REMARK ID 564796 MODEL 1 2023-11-11_00000086_1_19
PFRMAT TS
TARGET 2023-11-11_00000086_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.131  25.194  16.014  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.268  24.020  16.070  1.00 10.00           C  
ATOM      3  C   MET A   1      10.750  22.856  15.196  1.00 10.00           C  
ATOM      4  O   MET A   1      10.092  21.814  15.161  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.844  24.418  15.667  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.152  25.380  16.642  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.840  24.642  18.263  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.485  23.531  17.863  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.701  25.945  16.537  1.00 10.00           H  
ATOM     10 2H   MET A   1      12.031  24.983  16.416  1.00 10.00           H  
ATOM     11 3H   MET A   1      11.238  25.483  15.052  1.00 10.00           H  
ATOM     12  HA  MET A   1      10.246  23.669  17.103  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.864  24.891  14.684  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.225  23.523  15.586  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.779  26.259  16.781  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.199  25.705  16.226  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.172  22.997  18.761  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.645  24.109  17.478  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.802  22.820  17.108  1.00 10.00           H  
ATOM     20  N   GLY A   2      11.915  22.971  14.536  1.00 10.00           N  
ATOM     21  CA  GLY A   2      12.373  21.863  13.676  1.00 10.00           C  
ATOM     22  C   GLY A   2      12.493  20.534  14.426  1.00 10.00           C  
ATOM     23  O   GLY A   2      12.181  19.469  13.887  1.00 10.00           O  
ATOM     24  H   GLY A   2      12.481  23.803  14.577  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      11.680  21.744  12.843  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      13.340  22.120  13.243  1.00 10.00           H  
ATOM     27  N   LYS A   3      12.892  20.599  15.694  1.00 10.00           N  
ATOM     28  CA  LYS A   3      13.013  19.390  16.490  1.00 10.00           C  
ATOM     29  C   LYS A   3      11.649  18.736  16.665  1.00 10.00           C  
ATOM     30  O   LYS A   3      11.542  17.512  16.704  1.00 10.00           O  
ATOM     31  CB  LYS A   3      13.630  19.705  17.856  1.00 10.00           C  
ATOM     32  CG  LYS A   3      15.108  20.088  17.805  1.00 10.00           C  
ATOM     33  CD  LYS A   3      15.647  20.397  19.192  1.00 10.00           C  
ATOM     34  CE  LYS A   3      17.111  20.807  19.138  1.00 10.00           C  
ATOM     35  NZ  LYS A   3      17.637  21.148  20.485  1.00 10.00           N  
ATOM     36  H   LYS A   3      13.130  21.490  16.099  1.00 10.00           H  
ATOM     37  HA  LYS A   3      13.663  18.691  15.965  1.00 10.00           H  
ATOM     38 1HB  LYS A   3      13.089  20.531  18.318  1.00 10.00           H  
ATOM     39 2HB  LYS A   3      13.527  18.840  18.512  1.00 10.00           H  
ATOM     40 1HG  LYS A   3      15.680  19.269  17.371  1.00 10.00           H  
ATOM     41 2HG  LYS A   3      15.232  20.968  17.175  1.00 10.00           H  
ATOM     42 1HD  LYS A   3      15.067  21.207  19.633  1.00 10.00           H  
ATOM     43 2HD  LYS A   3      15.551  19.516  19.824  1.00 10.00           H  
ATOM     44 1HE  LYS A   3      17.701  19.986  18.726  1.00 10.00           H  
ATOM     45 2HE  LYS A   3      17.216  21.677  18.488  1.00 10.00           H  
ATOM     46 1HZ  LYS A   3      18.611  21.417  20.414  1.00 10.00           H  
ATOM     47 2HZ  LYS A   3      17.107  21.917  20.872  1.00 10.00           H  
ATOM     48 3HZ  LYS A   3      17.558  20.346  21.095  1.00 10.00           H  
ATOM     49  N   VAL A   4      10.607  19.561  16.780  1.00 10.00           N  
ATOM     50  CA  VAL A   4       9.261  19.082  17.015  1.00 10.00           C  
ATOM     51  C   VAL A   4       8.771  18.407  15.770  1.00 10.00           C  
ATOM     52  O   VAL A   4       8.116  17.371  15.831  1.00 10.00           O  
ATOM     53  CB  VAL A   4       8.324  20.204  17.444  1.00 10.00           C  
ATOM     54  CG1 VAL A   4       6.911  19.658  17.525  1.00 10.00           C  
ATOM     55  CG2 VAL A   4       8.796  20.740  18.783  1.00 10.00           C  
ATOM     56  H   VAL A   4      10.735  20.554  16.651  1.00 10.00           H  
ATOM     57  HA  VAL A   4       9.286  18.356  17.820  1.00 10.00           H  
ATOM     58  HB  VAL A   4       8.328  20.999  16.704  1.00 10.00           H  
ATOM     59 1HG1 VAL A   4       6.230  20.447  17.832  1.00 10.00           H  
ATOM     60 2HG1 VAL A   4       6.615  19.286  16.547  1.00 10.00           H  
ATOM     61 3HG1 VAL A   4       6.878  18.844  18.251  1.00 10.00           H  
ATOM     62 1HG2 VAL A   4       8.140  21.531  19.113  1.00 10.00           H  
ATOM     63 2HG2 VAL A   4       8.788  19.933  19.515  1.00 10.00           H  
ATOM     64 3HG2 VAL A   4       9.808  21.127  18.676  1.00 10.00           H  
ATOM     65  N   HIS A   5       9.082  19.007  14.628  1.00 10.00           N  
ATOM     66  CA  HIS A   5       8.719  18.401  13.363  1.00 10.00           C  
ATOM     67  C   HIS A   5       9.260  16.974  13.347  1.00 10.00           C  
ATOM     68  O   HIS A   5       8.508  16.041  13.081  1.00 10.00           O  
ATOM     69  CB  HIS A   5       9.286  19.186  12.184  1.00 10.00           C  
ATOM     70  CG  HIS A   5       9.047  18.550  10.828  1.00 10.00           C  
ATOM     71  ND1 HIS A   5       7.908  18.765  10.066  1.00 10.00           N  
ATOM     72  CD2 HIS A   5       9.798  17.672  10.141  1.00 10.00           C  
ATOM     73  CE1 HIS A   5       8.008  18.056   8.941  1.00 10.00           C  
ATOM     74  NE2 HIS A   5       9.149  17.391   8.974  1.00 10.00           N  
ATOM     75  H   HIS A   5       9.596  19.886  14.659  1.00 10.00           H  
ATOM     76  HA  HIS A   5       7.635  18.360  13.264  1.00 10.00           H  
ATOM     77 1HB  HIS A   5       8.855  20.183  12.175  1.00 10.00           H  
ATOM     78 2HB  HIS A   5      10.330  19.308  12.324  1.00 10.00           H  
ATOM     79  HD2 HIS A   5      10.735  17.271  10.463  1.00 10.00           H  
ATOM     80  HE1 HIS A   5       7.281  18.019   8.130  1.00 10.00           H  
ATOM     81  HE2 HIS A   5       9.520  16.752   8.257  1.00 10.00           H  
ATOM     82  N   VAL A   6      10.548  16.792  13.676  1.00 10.00           N  
ATOM     83  CA  VAL A   6      11.125  15.444  13.666  1.00 10.00           C  
ATOM     84  C   VAL A   6      10.419  14.529  14.664  1.00 10.00           C  
ATOM     85  O   VAL A   6      10.140  13.364  14.351  1.00 10.00           O  
ATOM     86  CB  VAL A   6      12.620  15.445  13.989  1.00 10.00           C  
ATOM     87  CG1 VAL A   6      13.088  14.002  14.143  1.00 10.00           C  
ATOM     88  CG2 VAL A   6      13.353  16.146  12.896  1.00 10.00           C  
ATOM     89  H   VAL A   6      11.129  17.608  13.898  1.00 10.00           H  
ATOM     90  HA  VAL A   6      11.016  15.040  12.666  1.00 10.00           H  
ATOM     91  HB  VAL A   6      12.794  15.960  14.938  1.00 10.00           H  
ATOM     92 1HG1 VAL A   6      14.148  13.988  14.375  1.00 10.00           H  
ATOM     93 2HG1 VAL A   6      12.530  13.523  14.953  1.00 10.00           H  
ATOM     94 3HG1 VAL A   6      12.905  13.465  13.213  1.00 10.00           H  
ATOM     95 1HG2 VAL A   6      14.421  16.163  13.113  1.00 10.00           H  
ATOM     96 2HG2 VAL A   6      13.177  15.638  11.954  1.00 10.00           H  
ATOM     97 3HG2 VAL A   6      12.968  17.151  12.859  1.00 10.00           H  
ATOM     98  N   ILE A   7      10.125  15.049  15.850  1.00 10.00           N  
ATOM     99  CA  ILE A   7       9.421  14.312  16.886  1.00 10.00           C  
ATOM    100  C   ILE A   7       8.052  13.832  16.410  1.00 10.00           C  
ATOM    101  O   ILE A   7       7.672  12.703  16.696  1.00 10.00           O  
ATOM    102  CB  ILE A   7       9.274  15.141  18.172  1.00 10.00           C  
ATOM    103  CG1 ILE A   7      10.658  15.321  18.843  1.00 10.00           C  
ATOM    104  CG2 ILE A   7       8.250  14.518  19.113  1.00 10.00           C  
ATOM    105  CD1 ILE A   7      10.689  16.363  19.939  1.00 10.00           C  
ATOM    106  H   ILE A   7      10.407  16.014  16.050  1.00 10.00           H  
ATOM    107  HA  ILE A   7      10.019  13.429  17.122  1.00 10.00           H  
ATOM    108  HB  ILE A   7       8.924  16.128  17.903  1.00 10.00           H  
ATOM    109 1HG1 ILE A   7      10.959  14.370  19.281  1.00 10.00           H  
ATOM    110 2HG1 ILE A   7      11.382  15.583  18.091  1.00 10.00           H  
ATOM    111 1HG2 ILE A   7       8.153  15.140  20.000  1.00 10.00           H  
ATOM    112 2HG2 ILE A   7       7.284  14.453  18.610  1.00 10.00           H  
ATOM    113 3HG2 ILE A   7       8.568  13.512  19.405  1.00 10.00           H  
ATOM    114 1HD1 ILE A   7      11.695  16.414  20.351  1.00 10.00           H  
ATOM    115 2HD1 ILE A   7      10.417  17.330  19.531  1.00 10.00           H  
ATOM    116 3HD1 ILE A   7       9.987  16.090  20.726  1.00 10.00           H  
ATOM    117  N   LEU A   8       7.301  14.697  15.705  1.00 10.00           N  
ATOM    118  CA  LEU A   8       5.979  14.340  15.164  1.00 10.00           C  
ATOM    119  C   LEU A   8       6.100  13.428  13.931  1.00 10.00           C  
ATOM    120  O   LEU A   8       5.276  12.534  13.693  1.00 10.00           O  
ATOM    121  CB  LEU A   8       5.241  15.625  14.791  1.00 10.00           C  
ATOM    122  CG  LEU A   8       4.892  16.536  15.971  1.00 10.00           C  
ATOM    123  CD1 LEU A   8       4.301  17.827  15.443  1.00 10.00           C  
ATOM    124  CD2 LEU A   8       3.932  15.820  16.896  1.00 10.00           C  
ATOM    125  H   LEU A   8       7.662  15.637  15.537  1.00 10.00           H  
ATOM    126  HA  LEU A   8       5.420  13.813  15.923  1.00 10.00           H  
ATOM    127 1HB  LEU A   8       5.880  16.197  14.112  1.00 10.00           H  
ATOM    128 2HB  LEU A   8       4.322  15.367  14.270  1.00 10.00           H  
ATOM    129  HG  LEU A   8       5.799  16.778  16.521  1.00 10.00           H  
ATOM    130 1HD1 LEU A   8       4.066  18.488  16.277  1.00 10.00           H  
ATOM    131 2HD1 LEU A   8       5.029  18.312  14.789  1.00 10.00           H  
ATOM    132 3HD1 LEU A   8       3.396  17.611  14.883  1.00 10.00           H  
ATOM    133 1HD2 LEU A   8       3.693  16.467  17.740  1.00 10.00           H  
ATOM    134 2HD2 LEU A   8       3.019  15.576  16.353  1.00 10.00           H  
ATOM    135 3HD2 LEU A   8       4.396  14.902  17.261  1.00 10.00           H  
ATOM    136  N   TRP A   9       7.120  13.684  13.140  1.00 10.00           N  
ATOM    137  CA  TRP A   9       7.425  12.932  11.947  1.00 10.00           C  
ATOM    138  C   TRP A   9       7.716  11.465  12.260  1.00 10.00           C  
ATOM    139  O   TRP A   9       7.178  10.576  11.598  1.00 10.00           O  
ATOM    140  CB  TRP A   9       8.571  13.638  11.221  1.00 10.00           C  
ATOM    141  CG  TRP A   9       9.045  12.990  10.042  1.00 10.00           C  
ATOM    142  CD1 TRP A   9       8.538  13.066   8.804  1.00 10.00           C  
ATOM    143  CD2 TRP A   9      10.194  12.172   9.956  1.00 10.00           C  
ATOM    144  NE1 TRP A   9       9.277  12.318   7.960  1.00 10.00           N  
ATOM    145  CE2 TRP A   9      10.292  11.759   8.647  1.00 10.00           C  
ATOM    146  CE3 TRP A   9      11.136  11.767  10.874  1.00 10.00           C  
ATOM    147  CZ2 TRP A   9      11.272  10.940   8.230  1.00 10.00           C  
ATOM    148  CZ3 TRP A   9      12.145  10.941  10.458  1.00 10.00           C  
ATOM    149  CH2 TRP A   9      12.208  10.525   9.175  1.00 10.00           C  
ATOM    150  H   TRP A   9       7.736  14.452  13.372  1.00 10.00           H  
ATOM    151  HA  TRP A   9       6.555  12.966  11.296  1.00 10.00           H  
ATOM    152 1HB  TRP A   9       8.272  14.655  10.956  1.00 10.00           H  
ATOM    153 2HB  TRP A   9       9.396  13.711  11.896  1.00 10.00           H  
ATOM    154  HD1 TRP A   9       7.661  13.637   8.534  1.00 10.00           H  
ATOM    155  HE1 TRP A   9       9.100  12.205   6.960  1.00 10.00           H  
ATOM    156  HE3 TRP A   9      11.067  12.105  11.903  1.00 10.00           H  
ATOM    157  HZ2 TRP A   9      11.326  10.617   7.198  1.00 10.00           H  
ATOM    158  HZ3 TRP A   9      12.887  10.627  11.182  1.00 10.00           H  
ATOM    159  HH2 TRP A   9      13.018   9.864   8.877  1.00 10.00           H  
ATOM    160  N   LEU A  10       8.514  11.181  13.280  1.00 10.00           N  
ATOM    161  CA  LEU A  10       8.802   9.782  13.544  1.00 10.00           C  
ATOM    162  C   LEU A  10       7.534   8.921  13.803  1.00 10.00           C  
ATOM    163  O   LEU A  10       7.462   7.834  13.243  1.00 10.00           O  
ATOM    164  CB  LEU A  10       9.838   9.685  14.675  1.00 10.00           C  
ATOM    165  CG  LEU A  10      11.239  10.065  14.269  1.00 10.00           C  
ATOM    166  CD1 LEU A  10      12.116  10.165  15.489  1.00 10.00           C  
ATOM    167  CD2 LEU A  10      11.754   9.010  13.301  1.00 10.00           C  
ATOM    168  H   LEU A  10       8.957  11.928  13.820  1.00 10.00           H  
ATOM    169  HA  LEU A  10       9.282   9.384  12.651  1.00 10.00           H  
ATOM    170 1HB  LEU A  10       9.593  10.400  15.447  1.00 10.00           H  
ATOM    171 2HB  LEU A  10       9.841   8.680  15.095  1.00 10.00           H  
ATOM    172  HG  LEU A  10      11.233  11.035  13.799  1.00 10.00           H  
ATOM    173 1HD1 LEU A  10      13.125  10.443  15.187  1.00 10.00           H  
ATOM    174 2HD1 LEU A  10      11.713  10.928  16.160  1.00 10.00           H  
ATOM    175 3HD1 LEU A  10      12.139   9.205  16.000  1.00 10.00           H  
ATOM    176 1HD2 LEU A  10      12.766   9.260  12.997  1.00 10.00           H  
ATOM    177 2HD2 LEU A  10      11.757   8.039  13.794  1.00 10.00           H  
ATOM    178 3HD2 LEU A  10      11.106   8.969  12.428  1.00 10.00           H  
ATOM    179  N   PRO A  11       6.542   9.305  14.640  1.00 10.00           N  
ATOM    180  CA  PRO A  11       5.240   8.663  14.749  1.00 10.00           C  
ATOM    181  C   PRO A  11       4.542   8.494  13.411  1.00 10.00           C  
ATOM    182  O   PRO A  11       3.863   7.486  13.200  1.00 10.00           O  
ATOM    183  CB  PRO A  11       4.492   9.615  15.670  1.00 10.00           C  
ATOM    184  CG  PRO A  11       5.567  10.160  16.532  1.00 10.00           C  
ATOM    185  CD  PRO A  11       6.752  10.303  15.624  1.00 10.00           C  
ATOM    186  HA  PRO A  11       5.362   7.698  15.239  1.00 10.00           H  
ATOM    187 1HB  PRO A  11       3.990  10.397  15.075  1.00 10.00           H  
ATOM    188 2HB  PRO A  11       3.717   9.076  16.229  1.00 10.00           H  
ATOM    189 1HG  PRO A  11       5.258  11.131  16.953  1.00 10.00           H  
ATOM    190 2HG  PRO A  11       5.762   9.490  17.378  1.00 10.00           H  
ATOM    191 1HD  PRO A  11       6.752  11.238  15.176  1.00 10.00           H  
ATOM    192 2HD  PRO A  11       7.629  10.116  16.217  1.00 10.00           H  
ATOM    193  N   ALA A  12       4.701   9.451  12.483  1.00 10.00           N  
ATOM    194  CA  ALA A  12       4.081   9.265  11.175  1.00 10.00           C  
ATOM    195  C   ALA A  12       4.650   7.996  10.558  1.00 10.00           C  
ATOM    196  O   ALA A  12       3.922   7.126  10.061  1.00 10.00           O  
ATOM    197  CB  ALA A  12       4.318  10.458  10.260  1.00 10.00           C  
ATOM    198  H   ALA A  12       5.222  10.314  12.680  1.00 10.00           H  
ATOM    199  HA  ALA A  12       3.008   9.133  11.319  1.00 10.00           H  
ATOM    200 1HB  ALA A  12       3.831  10.280   9.304  1.00 10.00           H  
ATOM    201 2HB  ALA A  12       3.906  11.355  10.723  1.00 10.00           H  
ATOM    202 3HB  ALA A  12       5.373  10.597  10.092  1.00 10.00           H  
ATOM    203  N   LEU A  13       5.976   7.877  10.657  1.00 10.00           N  
ATOM    204  CA  LEU A  13       6.663   6.723  10.112  1.00 10.00           C  
ATOM    205  C   LEU A  13       6.274   5.469  10.858  1.00 10.00           C  
ATOM    206  O   LEU A  13       5.984   4.451  10.239  1.00 10.00           O  
ATOM    207  CB  LEU A  13       8.176   6.919  10.201  1.00 10.00           C  
ATOM    208  CG  LEU A  13       8.812   7.566   9.023  1.00 10.00           C  
ATOM    209  CD1 LEU A  13       8.217   8.940   8.819  1.00 10.00           C  
ATOM    210  CD2 LEU A  13      10.306   7.635   9.257  1.00 10.00           C  
ATOM    211  H   LEU A  13       6.502   8.634  11.103  1.00 10.00           H  
ATOM    212  HA  LEU A  13       6.380   6.610   9.069  1.00 10.00           H  
ATOM    213 1HB  LEU A  13       8.393   7.547  11.048  1.00 10.00           H  
ATOM    214 2HB  LEU A  13       8.647   5.955  10.363  1.00 10.00           H  
ATOM    215  HG  LEU A  13       8.606   6.990   8.154  1.00 10.00           H  
ATOM    216 1HD1 LEU A  13       8.673   9.405   7.948  1.00 10.00           H  
ATOM    217 2HD1 LEU A  13       7.145   8.857   8.660  1.00 10.00           H  
ATOM    218 3HD1 LEU A  13       8.407   9.548   9.698  1.00 10.00           H  
ATOM    219 1HD2 LEU A  13      10.787   8.090   8.397  1.00 10.00           H  
ATOM    220 2HD2 LEU A  13      10.501   8.231  10.145  1.00 10.00           H  
ATOM    221 3HD2 LEU A  13      10.701   6.630   9.402  1.00 10.00           H  
ATOM    222  N   LEU A  14       6.141   5.558  12.179  1.00 10.00           N  
ATOM    223  CA  LEU A  14       5.778   4.377  12.945  1.00 10.00           C  
ATOM    224  C   LEU A  14       4.407   3.879  12.507  1.00 10.00           C  
ATOM    225  O   LEU A  14       4.186   2.676  12.385  1.00 10.00           O  
ATOM    226  CB  LEU A  14       5.778   4.680  14.445  1.00 10.00           C  
ATOM    227  CG  LEU A  14       7.165   4.976  15.051  1.00 10.00           C  
ATOM    228  CD1 LEU A  14       7.021   5.408  16.506  1.00 10.00           C  
ATOM    229  CD2 LEU A  14       8.027   3.750  14.923  1.00 10.00           C  
ATOM    230  H   LEU A  14       6.372   6.433  12.647  1.00 10.00           H  
ATOM    231  HA  LEU A  14       6.507   3.601  12.750  1.00 10.00           H  
ATOM    232 1HB  LEU A  14       5.133   5.527  14.623  1.00 10.00           H  
ATOM    233 2HB  LEU A  14       5.364   3.821  14.969  1.00 10.00           H  
ATOM    234  HG  LEU A  14       7.628   5.786  14.509  1.00 10.00           H  
ATOM    235 1HD1 LEU A  14       8.007   5.623  16.916  1.00 10.00           H  
ATOM    236 2HD1 LEU A  14       6.411   6.294  16.578  1.00 10.00           H  
ATOM    237 3HD1 LEU A  14       6.558   4.606  17.076  1.00 10.00           H  
ATOM    238 1HD2 LEU A  14       9.015   3.955  15.334  1.00 10.00           H  
ATOM    239 2HD2 LEU A  14       7.570   2.923  15.466  1.00 10.00           H  
ATOM    240 3HD2 LEU A  14       8.118   3.492  13.877  1.00 10.00           H  
ATOM    241  N   GLY A  15       3.494   4.804  12.208  1.00 10.00           N  
ATOM    242  CA  GLY A  15       2.161   4.450  11.739  1.00 10.00           C  
ATOM    243  C   GLY A  15       2.226   3.616  10.457  1.00 10.00           C  
ATOM    244  O   GLY A  15       1.464   2.667  10.272  1.00 10.00           O  
ATOM    245  H   GLY A  15       3.721   5.789  12.340  1.00 10.00           H  
ATOM    246 1HA  GLY A  15       1.633   3.904  12.518  1.00 10.00           H  
ATOM    247 2HA  GLY A  15       1.603   5.366  11.549  1.00 10.00           H  
ATOM    248  N   LEU A  16       3.213   3.887   9.610  1.00 10.00           N  
ATOM    249  CA  LEU A  16       3.345   3.156   8.355  1.00 10.00           C  
ATOM    250  C   LEU A  16       3.912   1.755   8.558  1.00 10.00           C  
ATOM    251  O   LEU A  16       3.951   0.954   7.621  1.00 10.00           O  
ATOM    252  CB  LEU A  16       4.282   3.895   7.394  1.00 10.00           C  
ATOM    253  CG  LEU A  16       3.823   5.261   6.949  1.00 10.00           C  
ATOM    254  CD1 LEU A  16       4.888   5.878   6.067  1.00 10.00           C  
ATOM    255  CD2 LEU A  16       2.512   5.149   6.227  1.00 10.00           C  
ATOM    256  H   LEU A  16       3.834   4.677   9.813  1.00 10.00           H  
ATOM    257  HA  LEU A  16       2.362   3.075   7.900  1.00 10.00           H  
ATOM    258 1HB  LEU A  16       5.249   4.013   7.880  1.00 10.00           H  
ATOM    259 2HB  LEU A  16       4.421   3.286   6.504  1.00 10.00           H  
ATOM    260  HG  LEU A  16       3.696   5.899   7.825  1.00 10.00           H  
ATOM    261 1HD1 LEU A  16       4.542   6.854   5.776  1.00 10.00           H  
ATOM    262 2HD1 LEU A  16       5.825   5.963   6.618  1.00 10.00           H  
ATOM    263 3HD1 LEU A  16       5.042   5.261   5.179  1.00 10.00           H  
ATOM    264 1HD2 LEU A  16       2.182   6.139   5.916  1.00 10.00           H  
ATOM    265 2HD2 LEU A  16       2.645   4.535   5.369  1.00 10.00           H  
ATOM    266 3HD2 LEU A  16       1.767   4.706   6.889  1.00 10.00           H  
ATOM    267  N   PHE A  17       4.387   1.455   9.767  1.00 10.00           N  
ATOM    268  CA  PHE A  17       5.005   0.173  10.039  1.00 10.00           C  
ATOM    269  C   PHE A  17       4.010  -0.784  10.685  1.00 10.00           C  
ATOM    270  O   PHE A  17       4.351  -1.937  10.963  1.00 10.00           O  
ATOM    271  CB  PHE A  17       6.164   0.350  11.023  1.00 10.00           C  
ATOM    272  CG  PHE A  17       7.245   1.293  10.572  1.00 10.00           C  
ATOM    273  CD1 PHE A  17       7.359   1.708   9.257  1.00 10.00           C  
ATOM    274  CD2 PHE A  17       8.144   1.788  11.498  1.00 10.00           C  
ATOM    275  CE1 PHE A  17       8.334   2.603   8.896  1.00 10.00           C  
ATOM    276  CE2 PHE A  17       9.123   2.685  11.133  1.00 10.00           C  
ATOM    277  CZ  PHE A  17       9.214   3.094   9.831  1.00 10.00           C  
ATOM    278  H   PHE A  17       4.318   2.122  10.533  1.00 10.00           H  
ATOM    279  HA  PHE A  17       5.364  -0.257   9.106  1.00 10.00           H  
ATOM    280 1HB  PHE A  17       5.769   0.720  11.967  1.00 10.00           H  
ATOM    281 2HB  PHE A  17       6.619  -0.617  11.221  1.00 10.00           H  
ATOM    282  HD1 PHE A  17       6.666   1.331   8.512  1.00 10.00           H  
ATOM    283  HD2 PHE A  17       8.059   1.465  12.534  1.00 10.00           H  
ATOM    284  HE1 PHE A  17       8.408   2.928   7.871  1.00 10.00           H  
ATOM    285  HE2 PHE A  17       9.819   3.070  11.875  1.00 10.00           H  
ATOM    286  HZ  PHE A  17       9.984   3.806   9.531  1.00 10.00           H  
ATOM    287  N   VAL A  18       2.789  -0.312  10.945  1.00 10.00           N  
ATOM    288  CA  VAL A  18       1.795  -1.125  11.634  1.00 10.00           C  
ATOM    289  C   VAL A  18       0.509  -1.278  10.826  1.00 10.00           C  
ATOM    290  O   VAL A  18      -0.552  -1.573  11.377  1.00 10.00           O  
ATOM    291  CB  VAL A  18       1.472  -0.512  13.007  1.00 10.00           C  
ATOM    292  CG1 VAL A  18       2.704  -0.549  13.906  1.00 10.00           C  
ATOM    293  CG2 VAL A  18       1.034   0.902  12.820  1.00 10.00           C  
ATOM    294  H   VAL A  18       2.534   0.645  10.681  1.00 10.00           H  
ATOM    295  HA  VAL A  18       2.210  -2.120  11.793  1.00 10.00           H  
ATOM    296  HB  VAL A  18       0.682  -1.093  13.480  1.00 10.00           H  
ATOM    297 1HG1 VAL A  18       2.458  -0.118  14.876  1.00 10.00           H  
ATOM    298 2HG1 VAL A  18       3.029  -1.580  14.038  1.00 10.00           H  
ATOM    299 3HG1 VAL A  18       3.507   0.031  13.449  1.00 10.00           H  
ATOM    300 1HG2 VAL A  18       0.800   1.347  13.784  1.00 10.00           H  
ATOM    301 2HG2 VAL A  18       1.849   1.441  12.362  1.00 10.00           H  
ATOM    302 3HG2 VAL A  18       0.158   0.940  12.176  1.00 10.00           H  
ATOM    303  N   THR A  19       0.609  -1.052   9.528  1.00 10.00           N  
ATOM    304  CA  THR A  19      -0.558  -1.119   8.664  1.00 10.00           C  
ATOM    305  C   THR A  19      -0.912  -2.561   8.325  1.00 10.00           C  
ATOM    306  O   THR A  19      -0.091  -3.466   8.482  1.00 10.00           O  
ATOM    307  CB  THR A  19      -0.288  -0.359   7.356  1.00 10.00           C  
ATOM    308  OG1 THR A  19       0.740  -1.041   6.616  1.00 10.00           O  
ATOM    309  CG2 THR A  19       0.202   1.045   7.689  1.00 10.00           C  
ATOM    310  H   THR A  19       1.513  -0.823   9.140  1.00 10.00           H  
ATOM    311  HA  THR A  19      -1.404  -0.663   9.181  1.00 10.00           H  
ATOM    312  HB  THR A  19      -1.196  -0.316   6.756  1.00 10.00           H  
ATOM    313  HG1 THR A  19       0.536  -0.994   5.654  1.00 10.00           H  
ATOM    314 1HG2 THR A  19       0.412   1.590   6.776  1.00 10.00           H  
ATOM    315 2HG2 THR A  19      -0.555   1.577   8.261  1.00 10.00           H  
ATOM    316 3HG2 THR A  19       1.108   0.965   8.279  1.00 10.00           H  
ATOM    317  N   SER A  20      -2.117  -2.768   7.791  1.00 10.00           N  
ATOM    318  CA  SER A  20      -2.545  -4.096   7.349  1.00 10.00           C  
ATOM    319  C   SER A  20      -2.047  -4.447   5.944  1.00 10.00           C  
ATOM    320  O   SER A  20      -2.162  -5.583   5.494  1.00 10.00           O  
ATOM    321  CB  SER A  20      -4.056  -4.174   7.365  1.00 10.00           C  
ATOM    322  OG  SER A  20      -4.598  -3.326   6.394  1.00 10.00           O  
ATOM    323  H   SER A  20      -2.752  -1.991   7.698  1.00 10.00           H  
ATOM    324  HA  SER A  20      -2.145  -4.832   8.046  1.00 10.00           H  
ATOM    325 1HB  SER A  20      -4.367  -5.200   7.170  1.00 10.00           H  
ATOM    326 2HB  SER A  20      -4.428  -3.896   8.349  1.00 10.00           H  
ATOM    327  HG  SER A  20      -4.176  -3.581   5.565  1.00 10.00           H  
ATOM    328  N   ALA A  21      -1.524  -3.452   5.240  1.00 10.00           N  
ATOM    329  CA  ALA A  21      -1.061  -3.635   3.872  1.00 10.00           C  
ATOM    330  C   ALA A  21      -0.040  -2.570   3.505  1.00 10.00           C  
ATOM    331  O   ALA A  21      -0.023  -1.480   4.088  1.00 10.00           O  
ATOM    332  CB  ALA A  21      -2.231  -3.583   2.902  1.00 10.00           C  
ATOM    333  H   ALA A  21      -1.444  -2.552   5.678  1.00 10.00           H  
ATOM    334  HA  ALA A  21      -0.575  -4.605   3.799  1.00 10.00           H  
ATOM    335 1HB  ALA A  21      -1.866  -3.738   1.886  1.00 10.00           H  
ATOM    336 2HB  ALA A  21      -2.946  -4.368   3.154  1.00 10.00           H  
ATOM    337 3HB  ALA A  21      -2.716  -2.613   2.968  1.00 10.00           H  
ATOM    338  N   ARG A  22       0.772  -2.873   2.497  1.00 10.00           N  
ATOM    339  CA  ARG A  22       1.753  -1.928   1.996  1.00 10.00           C  
ATOM    340  C   ARG A  22       1.636  -1.744   0.489  1.00 10.00           C  
ATOM    341  O   ARG A  22       1.195  -2.644  -0.231  1.00 10.00           O  
ATOM    342  CB  ARG A  22       3.159  -2.406   2.293  1.00 10.00           C  
ATOM    343  CG  ARG A  22       3.533  -2.572   3.748  1.00 10.00           C  
ATOM    344  CD  ARG A  22       4.944  -3.056   3.854  1.00 10.00           C  
ATOM    345  NE  ARG A  22       5.363  -3.298   5.227  1.00 10.00           N  
ATOM    346  CZ  ARG A  22       6.578  -3.773   5.574  1.00 10.00           C  
ATOM    347  NH1 ARG A  22       7.466  -4.042   4.640  1.00 10.00           N  
ATOM    348  NH2 ARG A  22       6.879  -3.970   6.844  1.00 10.00           N  
ATOM    349  H   ARG A  22       0.706  -3.787   2.070  1.00 10.00           H  
ATOM    350  HA  ARG A  22       1.597  -0.963   2.478  1.00 10.00           H  
ATOM    351 1HB  ARG A  22       3.348  -3.348   1.781  1.00 10.00           H  
ATOM    352 2HB  ARG A  22       3.849  -1.681   1.896  1.00 10.00           H  
ATOM    353 1HG  ARG A  22       3.446  -1.610   4.261  1.00 10.00           H  
ATOM    354 2HG  ARG A  22       2.877  -3.301   4.223  1.00 10.00           H  
ATOM    355 1HD  ARG A  22       5.045  -3.988   3.300  1.00 10.00           H  
ATOM    356 2HD  ARG A  22       5.610  -2.308   3.419  1.00 10.00           H  
ATOM    357  HE  ARG A  22       4.702  -3.098   5.969  1.00 10.00           H  
ATOM    358 1HH1 ARG A  22       7.238  -3.889   3.664  1.00 10.00           H  
ATOM    359 2HH1 ARG A  22       8.376  -4.399   4.895  1.00 10.00           H  
ATOM    360 1HH2 ARG A  22       6.197  -3.765   7.563  1.00 10.00           H  
ATOM    361 2HH2 ARG A  22       7.789  -4.325   7.098  1.00 10.00           H  
ATOM    362  N   ALA A  23       2.036  -0.571   0.034  1.00 10.00           N  
ATOM    363  CA  ALA A  23       2.138  -0.182  -1.368  1.00 10.00           C  
ATOM    364  C   ALA A  23       3.510  -0.450  -1.930  1.00 10.00           C  
ATOM    365  O   ALA A  23       4.162   0.550  -2.236  1.00 10.00           O  
ATOM    366  CB  ALA A  23       1.925   1.279  -1.476  1.00 10.00           C  
ATOM    367  H   ALA A  23       2.339   0.105   0.721  1.00 10.00           H  
ATOM    368  HA  ALA A  23       1.397  -0.740  -1.942  1.00 10.00           H  
ATOM    369 1HB  ALA A  23       2.007   1.545  -2.493  1.00 10.00           H  
ATOM    370 2HB  ALA A  23       0.951   1.519  -1.083  1.00 10.00           H  
ATOM    371 3HB  ALA A  23       2.689   1.794  -0.908  1.00 10.00           H  
ATOM    372  N   ALA A  24       3.866  -1.747  -2.160  1.00  5.04           N  
ATOM    373  CA  ALA A  24       5.338  -1.532  -2.219  1.00  5.04           C  
ATOM    374  C   ALA A  24       5.708  -0.775  -0.930  1.00  5.04           C  
ATOM    375  O   ALA A  24       5.416  -1.272   0.155  1.00  5.04           O  
ATOM    376  CB  ALA A  24       5.873  -0.902  -3.546  1.00  5.04           C  
ATOM    377  H   ALA A  24       4.313  -2.620  -2.381  1.00  5.04           H  
ATOM    378  HA  ALA A  24       5.821  -2.510  -2.154  1.00  5.04           H  
ATOM    379 1HB  ALA A  24       6.956  -0.858  -3.472  1.00  5.04           H  
ATOM    380 2HB  ALA A  24       5.597  -1.564  -4.363  1.00  5.04           H  
ATOM    381 3HB  ALA A  24       5.543   0.080  -3.823  1.00  5.04           H  
ATOM    382  N   ASP A  25       6.335   0.382  -1.028  1.00  4.72           N  
ATOM    383  CA  ASP A  25       6.612   1.181   0.145  1.00  4.72           C  
ATOM    384  C   ASP A  25       5.724   2.392   0.221  1.00  4.72           C  
ATOM    385  O   ASP A  25       5.702   3.223  -0.681  1.00  4.72           O  
ATOM    386  CB  ASP A  25       8.064   1.550   0.192  1.00  4.72           C  
ATOM    387  CG  ASP A  25       8.879   0.341   0.548  1.00  4.72           C  
ATOM    388  OD1 ASP A  25       8.880  -0.045   1.707  1.00  4.72           O  
ATOM    389  OD2 ASP A  25       9.439  -0.250  -0.335  1.00  4.72           O  
ATOM    390  H   ASP A  25       6.555   0.749  -1.941  1.00  4.72           H  
ATOM    391  HA  ASP A  25       6.404   0.578   1.027  1.00  4.72           H  
ATOM    392 1HB  ASP A  25       8.349   1.922  -0.778  1.00  4.72           H  
ATOM    393 2HB  ASP A  25       8.226   2.336   0.905  1.00  4.72           H  
ATOM    394  N   LEU A  26       4.975   2.484   1.308  1.00  4.16           N  
ATOM    395  CA  LEU A  26       4.043   3.576   1.464  1.00  4.16           C  
ATOM    396  C   LEU A  26       4.834   4.869   1.337  1.00  4.16           C  
ATOM    397  O   LEU A  26       5.825   5.108   2.039  1.00  4.16           O  
ATOM    398  CB  LEU A  26       3.361   3.423   2.828  1.00  4.16           C  
ATOM    399  CG  LEU A  26       2.485   2.135   2.945  1.00  4.16           C  
ATOM    400  CD1 LEU A  26       2.038   1.912   4.378  1.00  4.16           C  
ATOM    401  CD2 LEU A  26       1.270   2.284   2.051  1.00  4.16           C  
ATOM    402  H   LEU A  26       5.042   1.775   2.017  1.00  4.16           H  
ATOM    403  HA  LEU A  26       3.297   3.533   0.674  1.00  4.16           H  
ATOM    404 1HB  LEU A  26       4.118   3.401   3.610  1.00  4.16           H  
ATOM    405 2HB  LEU A  26       2.715   4.288   2.985  1.00  4.16           H  
ATOM    406  HG  LEU A  26       3.076   1.275   2.632  1.00  4.16           H  
ATOM    407 1HD1 LEU A  26       1.438   1.001   4.429  1.00  4.16           H  
ATOM    408 2HD1 LEU A  26       2.910   1.804   5.029  1.00  4.16           H  
ATOM    409 3HD1 LEU A  26       1.438   2.749   4.709  1.00  4.16           H  
ATOM    410 1HD2 LEU A  26       0.650   1.388   2.110  1.00  4.16           H  
ATOM    411 2HD2 LEU A  26       0.681   3.146   2.374  1.00  4.16           H  
ATOM    412 3HD2 LEU A  26       1.582   2.442   1.038  1.00  4.16           H  
ATOM    413  N   LEU A  27       4.371   5.724   0.446  1.00  3.40           N  
ATOM    414  CA  LEU A  27       5.092   6.937   0.108  1.00  3.40           C  
ATOM    415  C   LEU A  27       4.795   8.081   1.044  1.00  3.40           C  
ATOM    416  O   LEU A  27       3.983   8.945   0.718  1.00  3.40           O  
ATOM    417  CB  LEU A  27       4.745   7.362  -1.327  1.00  3.40           C  
ATOM    418  CG  LEU A  27       5.063   6.329  -2.446  1.00  3.40           C  
ATOM    419  CD1 LEU A  27       4.610   6.876  -3.774  1.00  3.40           C  
ATOM    420  CD2 LEU A  27       6.537   6.018  -2.456  1.00  3.40           C  
ATOM    421  H   LEU A  27       3.530   5.492  -0.060  1.00  3.40           H  
ATOM    422  HA  LEU A  27       6.161   6.723   0.160  1.00  3.40           H  
ATOM    423 1HB  LEU A  27       3.686   7.592  -1.377  1.00  3.40           H  
ATOM    424 2HB  LEU A  27       5.301   8.275  -1.548  1.00  3.40           H  
ATOM    425  HG  LEU A  27       4.513   5.403  -2.254  1.00  3.40           H  
ATOM    426 1HD1 LEU A  27       4.816   6.148  -4.556  1.00  3.40           H  
ATOM    427 2HD1 LEU A  27       3.553   7.072  -3.714  1.00  3.40           H  
ATOM    428 3HD1 LEU A  27       5.128   7.792  -4.002  1.00  3.40           H  
ATOM    429 1HD2 LEU A  27       6.752   5.282  -3.232  1.00  3.40           H  
ATOM    430 2HD2 LEU A  27       7.119   6.909  -2.641  1.00  3.40           H  
ATOM    431 3HD2 LEU A  27       6.788   5.611  -1.494  1.00  3.40           H  
ATOM    432  N   THR A  28       5.399   8.058   2.232  1.00  2.62           N  
ATOM    433  CA  THR A  28       5.139   9.148   3.167  1.00  2.62           C  
ATOM    434  C   THR A  28       5.371  10.439   2.442  1.00  2.62           C  
ATOM    435  O   THR A  28       6.281  10.540   1.628  1.00  2.62           O  
ATOM    436  CB  THR A  28       6.054   9.191   4.410  1.00  2.62           C  
ATOM    437  OG1 THR A  28       5.646  10.314   5.237  1.00  2.62           O  
ATOM    438  CG2 THR A  28       7.478   9.392   4.024  1.00  2.62           C  
ATOM    439  H   THR A  28       6.036   7.283   2.427  1.00  2.62           H  
ATOM    440  HA  THR A  28       4.098   9.110   3.488  1.00  2.62           H  
ATOM    441  HB  THR A  28       5.975   8.281   4.959  1.00  2.62           H  
ATOM    442  HG1 THR A  28       4.712  10.225   5.467  1.00  2.62           H  
ATOM    443 1HG2 THR A  28       8.103   9.439   4.918  1.00  2.62           H  
ATOM    444 2HG2 THR A  28       7.813   8.567   3.391  1.00  2.62           H  
ATOM    445 3HG2 THR A  28       7.544  10.328   3.488  1.00  2.62           H  
ATOM    446  N   ASP A  29       4.549  11.421   2.746  1.00  1.96           N  
ATOM    447  CA  ASP A  29       4.679  12.730   2.156  1.00  1.96           C  
ATOM    448  C   ASP A  29       5.738  13.614   2.805  1.00  1.96           C  
ATOM    449  O   ASP A  29       6.048  14.664   2.248  1.00  1.96           O  
ATOM    450  CB  ASP A  29       3.325  13.445   2.218  1.00  1.96           C  
ATOM    451  CG  ASP A  29       2.802  13.605   3.669  1.00  1.96           C  
ATOM    452  OD1 ASP A  29       2.715  12.607   4.355  1.00  1.96           O  
ATOM    453  OD2 ASP A  29       2.521  14.720   4.089  1.00  1.96           O  
ATOM    454  H   ASP A  29       3.816  11.254   3.414  1.00  1.96           H  
ATOM    455  HA  ASP A  29       4.952  12.595   1.112  1.00  1.96           H  
ATOM    456 1HB  ASP A  29       3.422  14.434   1.778  1.00  1.96           H  
ATOM    457 2HB  ASP A  29       2.591  12.896   1.630  1.00  1.96           H  
ATOM    458  N   LYS A  30       6.288  13.226   3.975  1.00  1.47           N  
ATOM    459  CA  LYS A  30       7.200  14.171   4.655  1.00  1.47           C  
ATOM    460  C   LYS A  30       8.642  13.732   4.906  1.00  1.47           C  
ATOM    461  O   LYS A  30       8.927  12.583   5.252  1.00  1.47           O  
ATOM    462  CB  LYS A  30       6.605  14.584   6.002  1.00  1.47           C  
ATOM    463  CG  LYS A  30       5.330  15.403   5.907  1.00  1.47           C  
ATOM    464  CD  LYS A  30       4.785  15.765   7.278  1.00  1.47           C  
ATOM    465  CE  LYS A  30       3.488  16.590   7.171  1.00  1.47           C  
ATOM    466  NZ  LYS A  30       2.315  15.775   6.680  1.00  1.47           N  
ATOM    467  H   LYS A  30       6.046  12.318   4.394  1.00  1.47           H  
ATOM    468  HA  LYS A  30       7.260  15.064   4.039  1.00  1.47           H  
ATOM    469 1HB  LYS A  30       6.374  13.690   6.575  1.00  1.47           H  
ATOM    470 2HB  LYS A  30       7.347  15.163   6.563  1.00  1.47           H  
ATOM    471 1HG  LYS A  30       5.521  16.313   5.332  1.00  1.47           H  
ATOM    472 2HG  LYS A  30       4.585  14.827   5.393  1.00  1.47           H  
ATOM    473 1HD  LYS A  30       4.573  14.849   7.831  1.00  1.47           H  
ATOM    474 2HD  LYS A  30       5.529  16.335   7.826  1.00  1.47           H  
ATOM    475 1HE  LYS A  30       3.250  16.993   8.154  1.00  1.47           H  
ATOM    476 2HE  LYS A  30       3.652  17.417   6.480  1.00  1.47           H  
ATOM    477 1HZ  LYS A  30       1.499  16.355   6.629  1.00  1.47           H  
ATOM    478 2HZ  LYS A  30       2.491  15.383   5.739  1.00  1.47           H  
ATOM    479 3HZ  LYS A  30       2.142  15.013   7.310  1.00  1.47           H  
ATOM    480  N   PHE A  31       9.535  14.721   4.801  1.00  1.15           N  
ATOM    481  CA  PHE A  31      10.973  14.631   5.062  1.00  1.15           C  
ATOM    482  C   PHE A  31      11.286  15.037   6.504  1.00  1.15           C  
ATOM    483  O   PHE A  31      10.467  15.725   7.116  1.00  1.15           O  
ATOM    484  CB  PHE A  31      11.761  15.573   4.139  1.00  1.15           C  
ATOM    485  CG  PHE A  31      11.844  15.184   2.689  1.00  1.15           C  
ATOM    486  CD1 PHE A  31      10.955  15.683   1.761  1.00  1.15           C  
ATOM    487  CD2 PHE A  31      12.821  14.325   2.250  1.00  1.15           C  
ATOM    488  CE1 PHE A  31      11.035  15.330   0.427  1.00  1.15           C  
ATOM    489  CE2 PHE A  31      12.909  13.975   0.927  1.00  1.15           C  
ATOM    490  CZ  PHE A  31      12.022  14.474   0.006  1.00  1.15           C  
ATOM    491  H   PHE A  31       9.172  15.628   4.507  1.00  1.15           H  
ATOM    492  HA  PHE A  31      11.271  13.608   4.869  1.00  1.15           H  
ATOM    493 1HB  PHE A  31      11.290  16.550   4.183  1.00  1.15           H  
ATOM    494 2HB  PHE A  31      12.772  15.705   4.515  1.00  1.15           H  
ATOM    495  HD1 PHE A  31      10.193  16.351   2.090  1.00  1.15           H  
ATOM    496  HD2 PHE A  31      13.532  13.922   2.968  1.00  1.15           H  
ATOM    497  HE1 PHE A  31      10.314  15.732  -0.284  1.00  1.15           H  
ATOM    498  HE2 PHE A  31      13.673  13.310   0.622  1.00  1.15           H  
ATOM    499  HZ  PHE A  31      12.094  14.185  -1.044  1.00  1.15           H  
ATOM    500  N   PRO A  32      12.417  14.580   7.081  1.00  0.95           N  
ATOM    501  CA  PRO A  32      12.958  15.012   8.366  1.00  0.95           C  
ATOM    502  C   PRO A  32      13.251  16.513   8.330  1.00  0.95           C  
ATOM    503  O   PRO A  32      13.715  17.023   7.315  1.00  0.95           O  
ATOM    504  CB  PRO A  32      14.300  14.268   8.439  1.00  0.95           C  
ATOM    505  CG  PRO A  32      14.147  13.070   7.539  1.00  0.95           C  
ATOM    506  CD  PRO A  32      13.192  13.492   6.435  1.00  0.95           C  
ATOM    507  HA  PRO A  32      12.273  14.744   9.183  1.00  0.95           H  
ATOM    508 1HB  PRO A  32      15.120  14.932   8.154  1.00  0.95           H  
ATOM    509 2HB  PRO A  32      14.491  13.971   9.480  1.00  0.95           H  
ATOM    510 1HG  PRO A  32      15.131  12.789   7.131  1.00  0.95           H  
ATOM    511 2HG  PRO A  32      13.825  12.239   8.098  1.00  0.95           H  
ATOM    512 1HD  PRO A  32      13.718  13.835   5.547  1.00  0.95           H  
ATOM    513 2HD  PRO A  32      12.554  12.633   6.224  1.00  0.95           H  
ATOM    514  N   ALA A  33      13.076  17.207   9.449  1.00  0.83           N  
ATOM    515  CA  ALA A  33      13.373  18.649   9.543  1.00  0.83           C  
ATOM    516  C   ALA A  33      14.800  18.967   9.156  1.00  0.83           C  
ATOM    517  O   ALA A  33      15.102  20.027   8.617  1.00  0.83           O  
ATOM    518  CB  ALA A  33      13.163  19.184  10.941  1.00  0.83           C  
ATOM    519  H   ALA A  33      12.697  16.740  10.260  1.00  0.83           H  
ATOM    520  HA  ALA A  33      12.698  19.166   8.858  1.00  0.83           H  
ATOM    521 1HB  ALA A  33      13.358  20.253  10.956  1.00  0.83           H  
ATOM    522 2HB  ALA A  33      12.169  19.005  11.250  1.00  0.83           H  
ATOM    523 3HB  ALA A  33      13.849  18.701  11.619  1.00  0.83           H  
ATOM    524  N   ASN A  34      15.687  18.044   9.501  1.00  0.77           N  
ATOM    525  CA  ASN A  34      17.112  18.210   9.325  1.00  0.77           C  
ATOM    526  C   ASN A  34      17.605  17.599   8.016  1.00  0.77           C  
ATOM    527  O   ASN A  34      18.812  17.470   7.798  1.00  0.77           O  
ATOM    528  CB  ASN A  34      17.816  17.597  10.517  1.00  0.77           C  
ATOM    529  CG  ASN A  34      17.515  18.361  11.792  1.00  0.77           C  
ATOM    530  OD1 ASN A  34      17.439  19.595  11.793  1.00  0.77           O  
ATOM    531  ND2 ASN A  34      17.332  17.645  12.875  1.00  0.77           N  
ATOM    532  H   ASN A  34      15.349  17.190   9.917  1.00  0.77           H  
ATOM    533  HA  ASN A  34      17.339  19.276   9.297  1.00  0.77           H  
ATOM    534 1HB  ASN A  34      17.495  16.562  10.639  1.00  0.77           H  
ATOM    535 2HB  ASN A  34      18.892  17.595  10.349  1.00  0.77           H  
ATOM    536 1HD2 ASN A  34      17.128  18.097  13.745  1.00  0.77           H  
ATOM    537 2HD2 ASN A  34      17.401  16.648  12.835  1.00  0.77           H  
ATOM    538  N   PHE A  35      16.678  17.189   7.157  1.00  0.74           N  
ATOM    539  CA  PHE A  35      17.038  16.582   5.889  1.00  0.74           C  
ATOM    540  C   PHE A  35      17.706  17.624   5.010  1.00  0.74           C  
ATOM    541  O   PHE A  35      17.244  18.764   4.922  1.00  0.74           O  
ATOM    542  CB  PHE A  35      15.804  16.028   5.214  1.00  0.74           C  
ATOM    543  CG  PHE A  35      16.085  15.175   4.079  1.00  0.74           C  
ATOM    544  CD1 PHE A  35      16.509  13.898   4.310  1.00  0.74           C  
ATOM    545  CD2 PHE A  35      15.921  15.597   2.804  1.00  0.74           C  
ATOM    546  CE1 PHE A  35      16.762  13.063   3.293  1.00  0.74           C  
ATOM    547  CE2 PHE A  35      16.156  14.763   1.766  1.00  0.74           C  
ATOM    548  CZ  PHE A  35      16.579  13.478   2.009  1.00  0.74           C  
ATOM    549  H   PHE A  35      15.688  17.309   7.361  1.00  0.74           H  
ATOM    550  HA  PHE A  35      17.745  15.769   6.066  1.00  0.74           H  
ATOM    551 1HB  PHE A  35      15.246  15.470   5.920  1.00  0.74           H  
ATOM    552 2HB  PHE A  35      15.171  16.849   4.882  1.00  0.74           H  
ATOM    553  HD1 PHE A  35      16.647  13.561   5.337  1.00  0.74           H  
ATOM    554  HD2 PHE A  35      15.600  16.600   2.628  1.00  0.74           H  
ATOM    555  HE1 PHE A  35      17.106  12.054   3.508  1.00  0.74           H  
ATOM    556  HE2 PHE A  35      16.013  15.118   0.764  1.00  0.74           H  
ATOM    557  HZ  PHE A  35      16.786  12.800   1.190  1.00  0.74           H  
ATOM    558  N   THR A  36      18.800  17.252   4.365  1.00  0.71           N  
ATOM    559  CA  THR A  36      19.496  18.202   3.524  1.00  0.71           C  
ATOM    560  C   THR A  36      18.940  18.227   2.103  1.00  0.71           C  
ATOM    561  O   THR A  36      18.843  17.197   1.452  1.00  0.71           O  
ATOM    562  CB  THR A  36      20.997  17.871   3.502  1.00  0.71           C  
ATOM    563  OG1 THR A  36      21.522  17.960   4.832  1.00  0.71           O  
ATOM    564  CG2 THR A  36      21.725  18.829   2.620  1.00  0.71           C  
ATOM    565  H   THR A  36      19.166  16.305   4.453  1.00  0.71           H  
ATOM    566  HA  THR A  36      19.371  19.195   3.951  1.00  0.71           H  
ATOM    567  HB  THR A  36      21.141  16.861   3.137  1.00  0.71           H  
ATOM    568  HG1 THR A  36      21.024  17.367   5.413  1.00  0.71           H  
ATOM    569 1HG2 THR A  36      22.782  18.586   2.618  1.00  0.71           H  
ATOM    570 2HG2 THR A  36      21.329  18.761   1.610  1.00  0.71           H  
ATOM    571 3HG2 THR A  36      21.582  19.838   2.998  1.00  0.71           H  
ATOM    572  N   PHE A  37      18.608  19.409   1.606  1.00  0.69           N  
ATOM    573  CA  PHE A  37      18.092  19.528   0.246  1.00  0.69           C  
ATOM    574  C   PHE A  37      18.913  20.528  -0.560  1.00  0.69           C  
ATOM    575  O   PHE A  37      19.310  21.586  -0.025  1.00  0.69           O  
ATOM    576  CB  PHE A  37      16.692  20.095   0.227  1.00  0.69           C  
ATOM    577  CG  PHE A  37      15.615  19.388   0.959  1.00  0.69           C  
ATOM    578  CD1 PHE A  37      15.363  19.714   2.278  1.00  0.69           C  
ATOM    579  CD2 PHE A  37      14.804  18.467   0.333  1.00  0.69           C  
ATOM    580  CE1 PHE A  37      14.315  19.152   2.954  1.00  0.69           C  
ATOM    581  CE2 PHE A  37      13.761  17.906   1.007  1.00  0.69           C  
ATOM    582  CZ  PHE A  37      13.509  18.260   2.320  1.00  0.69           C  
ATOM    583  H   PHE A  37      18.722  20.224   2.185  1.00  0.69           H  
ATOM    584  HA  PHE A  37      18.124  18.557  -0.245  1.00  0.69           H  
ATOM    585 1HB  PHE A  37      16.725  21.116   0.600  1.00  0.69           H  
ATOM    586 2HB  PHE A  37      16.389  20.153  -0.814  1.00  0.69           H  
ATOM    587  HD1 PHE A  37      15.998  20.449   2.778  1.00  0.69           H  
ATOM    588  HD2 PHE A  37      14.991  18.208  -0.710  1.00  0.69           H  
ATOM    589  HE1 PHE A  37      14.120  19.430   3.997  1.00  0.69           H  
ATOM    590  HE2 PHE A  37      13.127  17.193   0.507  1.00  0.69           H  
ATOM    591  HZ  PHE A  37      12.681  17.833   2.850  1.00  0.69           H  
ATOM    592  N   GLY A  38      19.041  20.280  -1.869  1.00  0.68           N  
ATOM    593  CA  GLY A  38      19.721  21.266  -2.705  1.00  0.68           C  
ATOM    594  C   GLY A  38      20.024  20.859  -4.138  1.00  0.68           C  
ATOM    595  O   GLY A  38      19.245  20.153  -4.781  1.00  0.68           O  
ATOM    596  H   GLY A  38      18.722  19.380  -2.241  1.00  0.68           H  
ATOM    597 1HA  GLY A  38      19.116  22.157  -2.726  1.00  0.68           H  
ATOM    598 2HA  GLY A  38      20.647  21.521  -2.219  1.00  0.68           H  
ATOM    599  N   VAL A  39      21.107  21.413  -4.680  1.00  0.68           N  
ATOM    600  CA  VAL A  39      21.504  21.132  -6.050  1.00  0.68           C  
ATOM    601  C   VAL A  39      22.986  20.706  -6.056  1.00  0.68           C  
ATOM    602  O   VAL A  39      23.685  20.991  -5.079  1.00  0.68           O  
ATOM    603  CB  VAL A  39      21.293  22.360  -6.952  1.00  0.68           C  
ATOM    604  CG1 VAL A  39      19.834  22.805  -6.954  1.00  0.68           C  
ATOM    605  CG2 VAL A  39      22.161  23.416  -6.513  1.00  0.68           C  
ATOM    606  H   VAL A  39      21.688  22.014  -4.114  1.00  0.68           H  
ATOM    607  HA  VAL A  39      20.891  20.328  -6.404  1.00  0.68           H  
ATOM    608  HB  VAL A  39      21.550  22.083  -7.977  1.00  0.68           H  
ATOM    609 1HG1 VAL A  39      19.725  23.657  -7.620  1.00  0.68           H  
ATOM    610 2HG1 VAL A  39      19.215  21.987  -7.300  1.00  0.68           H  
ATOM    611 3HG1 VAL A  39      19.528  23.094  -5.950  1.00  0.68           H  
ATOM    612 1HG2 VAL A  39      22.052  24.260  -7.154  1.00  0.68           H  
ATOM    613 2HG2 VAL A  39      21.924  23.693  -5.488  1.00  0.68           H  
ATOM    614 3HG2 VAL A  39      23.160  23.033  -6.576  1.00  0.68           H  
ATOM    615  N   SER A  40      23.455  20.034  -7.130  1.00  0.70           N  
ATOM    616  CA  SER A  40      24.835  19.550  -7.247  1.00  0.70           C  
ATOM    617  C   SER A  40      25.477  19.786  -8.597  1.00  0.70           C  
ATOM    618  O   SER A  40      25.389  18.931  -9.481  1.00  0.70           O  
ATOM    619  CB  SER A  40      24.836  18.060  -7.024  1.00  0.70           C  
ATOM    620  OG  SER A  40      26.121  17.542  -7.162  1.00  0.70           O  
ATOM    621  H   SER A  40      22.843  19.856  -7.922  1.00  0.70           H  
ATOM    622  HA  SER A  40      25.424  20.042  -6.509  1.00  0.70           H  
ATOM    623 1HB  SER A  40      24.446  17.839  -6.037  1.00  0.70           H  
ATOM    624 2HB  SER A  40      24.172  17.595  -7.750  1.00  0.70           H  
ATOM    625  HG  SER A  40      26.480  17.952  -7.965  1.00  0.70           H  
ATOM    626  N   THR A  41      26.220  20.873  -8.738  1.00  0.72           N  
ATOM    627  CA  THR A  41      26.699  21.235 -10.065  1.00  0.72           C  
ATOM    628  C   THR A  41      28.115  20.828 -10.388  1.00  0.72           C  
ATOM    629  O   THR A  41      29.005  20.797  -9.531  1.00  0.72           O  
ATOM    630  CB  THR A  41      26.590  22.761 -10.277  1.00  0.72           C  
ATOM    631  OG1 THR A  41      27.373  23.436  -9.287  1.00  0.72           O  
ATOM    632  CG2 THR A  41      25.166  23.195 -10.182  1.00  0.72           C  
ATOM    633  H   THR A  41      26.362  21.476  -7.930  1.00  0.72           H  
ATOM    634  HA  THR A  41      26.043  20.749 -10.794  1.00  0.72           H  
ATOM    635  HB  THR A  41      26.980  23.018 -11.265  1.00  0.72           H  
ATOM    636  HG1 THR A  41      27.301  24.380  -9.386  1.00  0.72           H  
ATOM    637 1HG2 THR A  41      25.090  24.270 -10.339  1.00  0.72           H  
ATOM    638 2HG2 THR A  41      24.636  22.678 -10.947  1.00  0.72           H  
ATOM    639 3HG2 THR A  41      24.757  22.934  -9.212  1.00  0.72           H  
ATOM    640  N   SER A  42      28.337  20.621 -11.669  1.00  0.75           N  
ATOM    641  CA  SER A  42      29.665  20.384 -12.179  1.00  0.75           C  
ATOM    642  C   SER A  42      30.168  21.752 -12.635  1.00  0.75           C  
ATOM    643  O   SER A  42      29.456  22.455 -13.360  1.00  0.75           O  
ATOM    644  CB  SER A  42      29.600  19.377 -13.309  1.00  0.75           C  
ATOM    645  OG  SER A  42      29.099  18.136 -12.850  1.00  0.75           O  
ATOM    646  H   SER A  42      27.549  20.643 -12.304  1.00  0.75           H  
ATOM    647  HA  SER A  42      30.312  20.010 -11.383  1.00  0.75           H  
ATOM    648 1HB  SER A  42      28.968  19.751 -14.087  1.00  0.75           H  
ATOM    649 2HB  SER A  42      30.591  19.240 -13.729  1.00  0.75           H  
ATOM    650  HG  SER A  42      29.709  17.840 -12.160  1.00  0.75           H  
ATOM    651  N   ALA A  43      31.365  22.142 -12.211  1.00  0.78           N  
ATOM    652  CA  ALA A  43      31.890  23.458 -12.576  1.00  0.78           C  
ATOM    653  C   ALA A  43      32.061  23.682 -14.083  1.00  0.78           C  
ATOM    654  O   ALA A  43      31.691  24.727 -14.586  1.00  0.78           O  
ATOM    655  CB  ALA A  43      33.226  23.675 -11.898  1.00  0.78           C  
ATOM    656  H   ALA A  43      31.900  21.545 -11.586  1.00  0.78           H  
ATOM    657  HA  ALA A  43      31.186  24.208 -12.209  1.00  0.78           H  
ATOM    658 1HB  ALA A  43      33.586  24.671 -12.132  1.00  0.78           H  
ATOM    659 2HB  ALA A  43      33.108  23.579 -10.826  1.00  0.78           H  
ATOM    660 3HB  ALA A  43      33.935  22.936 -12.252  1.00  0.78           H  
ATOM    661  N   PHE A  44      32.527  22.700 -14.849  1.00  0.80           N  
ATOM    662  CA  PHE A  44      32.755  22.981 -16.274  1.00  0.80           C  
ATOM    663  C   PHE A  44      31.535  23.558 -17.031  1.00  0.80           C  
ATOM    664  O   PHE A  44      31.632  24.681 -17.562  1.00  0.80           O  
ATOM    665  CB  PHE A  44      33.272  21.733 -16.992  1.00  0.80           C  
ATOM    666  CG  PHE A  44      33.385  21.878 -18.475  1.00  0.80           C  
ATOM    667  CD1 PHE A  44      34.459  22.474 -18.989  1.00  0.80           C  
ATOM    668  CD2 PHE A  44      32.407  21.422 -19.348  1.00  0.80           C  
ATOM    669  CE1 PHE A  44      34.622  22.646 -20.301  1.00  0.80           C  
ATOM    670  CE2 PHE A  44      32.560  21.582 -20.687  1.00  0.80           C  
ATOM    671  CZ  PHE A  44      33.684  22.203 -21.158  1.00  0.80           C  
ATOM    672  H   PHE A  44      32.781  21.811 -14.444  1.00  0.80           H  
ATOM    673  HA  PHE A  44      33.550  23.726 -16.328  1.00  0.80           H  
ATOM    674 1HB  PHE A  44      34.268  21.500 -16.611  1.00  0.80           H  
ATOM    675 2HB  PHE A  44      32.683  20.908 -16.782  1.00  0.80           H  
ATOM    676  HD1 PHE A  44      35.184  22.816 -18.332  1.00  0.80           H  
ATOM    677  HD2 PHE A  44      31.524  20.934 -18.969  1.00  0.80           H  
ATOM    678  HE1 PHE A  44      35.512  23.148 -20.668  1.00  0.80           H  
ATOM    679  HE2 PHE A  44      31.800  21.223 -21.380  1.00  0.80           H  
ATOM    680  HZ  PHE A  44      33.828  22.350 -22.208  1.00  0.80           H  
ATOM    681  N   PRO A  45      30.341  22.901 -17.021  1.00  0.84           N  
ATOM    682  CA  PRO A  45      29.133  23.339 -17.677  1.00  0.84           C  
ATOM    683  C   PRO A  45      28.553  24.586 -17.043  1.00  0.84           C  
ATOM    684  O   PRO A  45      27.576  25.142 -17.569  1.00  0.84           O  
ATOM    685  CB  PRO A  45      28.202  22.128 -17.539  1.00  0.84           C  
ATOM    686  CG  PRO A  45      28.676  21.413 -16.369  1.00  0.84           C  
ATOM    687  CD  PRO A  45      30.151  21.578 -16.379  1.00  0.84           C  
ATOM    688  HA  PRO A  45      29.376  23.535 -18.731  1.00  0.84           H  
ATOM    689 1HB  PRO A  45      27.172  22.463 -17.418  1.00  0.84           H  
ATOM    690 2HB  PRO A  45      28.239  21.501 -18.441  1.00  0.84           H  
ATOM    691 1HG  PRO A  45      28.197  21.807 -15.461  1.00  0.84           H  
ATOM    692 2HG  PRO A  45      28.396  20.362 -16.455  1.00  0.84           H  
ATOM    693 1HD  PRO A  45      30.480  21.513 -15.387  1.00  0.84           H  
ATOM    694 2HD  PRO A  45      30.537  20.800 -16.992  1.00  0.84           H  
ATOM    695  N   THR A  46      29.073  24.967 -15.870  1.00  0.88           N  
ATOM    696  CA  THR A  46      28.555  26.125 -15.228  1.00  0.88           C  
ATOM    697  C   THR A  46      29.692  27.112 -14.916  1.00  0.88           C  
ATOM    698  O   THR A  46      29.615  27.890 -13.957  1.00  0.88           O  
ATOM    699  CB  THR A  46      27.785  25.714 -13.942  1.00  0.88           C  
ATOM    700  OG1 THR A  46      28.651  24.985 -13.041  1.00  0.88           O  
ATOM    701  CG2 THR A  46      26.566  24.830 -14.280  1.00  0.88           C  
ATOM    702  H   THR A  46      29.878  24.518 -15.445  1.00  0.88           H  
ATOM    703  HA  THR A  46      27.868  26.620 -15.902  1.00  0.88           H  
ATOM    704  HB  THR A  46      27.441  26.579 -13.459  1.00  0.88           H  
ATOM    705  HG1 THR A  46      28.937  24.127 -13.440  1.00  0.88           H  
ATOM    706 1HG2 THR A  46      26.038  24.570 -13.364  1.00  0.88           H  
ATOM    707 2HG2 THR A  46      25.895  25.368 -14.939  1.00  0.88           H  
ATOM    708 3HG2 THR A  46      26.896  23.918 -14.770  1.00  0.88           H  
ATOM    709  N   GLU A  47      30.703  27.153 -15.801  1.00  0.94           N  
ATOM    710  CA  GLU A  47      31.735  28.198 -15.796  1.00  0.94           C  
ATOM    711  C   GLU A  47      31.952  28.707 -17.222  1.00  0.94           C  
ATOM    712  O   GLU A  47      31.890  29.912 -17.474  1.00  0.94           O  
ATOM    713  CB  GLU A  47      33.069  27.804 -15.118  1.00  0.94           C  
ATOM    714  CG  GLU A  47      32.974  27.634 -13.571  1.00  0.94           C  
ATOM    715  CD  GLU A  47      34.312  27.427 -12.836  1.00  0.94           C  
ATOM    716  OE1 GLU A  47      35.374  27.659 -13.416  1.00  0.94           O  
ATOM    717  OE2 GLU A  47      34.264  27.046 -11.679  1.00  0.94           O  
ATOM    718  H   GLU A  47      30.752  26.421 -16.511  1.00  0.94           H  
ATOM    719  HA  GLU A  47      31.354  29.033 -15.215  1.00  0.94           H  
ATOM    720 1HB  GLU A  47      33.415  26.854 -15.535  1.00  0.94           H  
ATOM    721 2HB  GLU A  47      33.827  28.557 -15.334  1.00  0.94           H  
ATOM    722 1HG  GLU A  47      32.495  28.521 -13.166  1.00  0.94           H  
ATOM    723 2HG  GLU A  47      32.321  26.798 -13.348  1.00  0.94           H  
ATOM    724  N   GLY A  48      32.258  27.800 -18.152  1.00  1.01           N  
ATOM    725  CA  GLY A  48      32.409  28.147 -19.574  1.00  1.01           C  
ATOM    726  C   GLY A  48      33.622  28.976 -20.006  1.00  1.01           C  
ATOM    727  O   GLY A  48      34.478  28.517 -20.769  1.00  1.01           O  
ATOM    728  H   GLY A  48      32.296  26.813 -17.885  1.00  1.01           H  
ATOM    729 1HA  GLY A  48      32.440  27.208 -20.120  1.00  1.01           H  
ATOM    730 2HA  GLY A  48      31.507  28.664 -19.901  1.00  1.01           H  
ATOM    731  N   ALA A  49      33.707  30.201 -19.513  1.00  1.09           N  
ATOM    732  CA  ALA A  49      34.758  31.142 -19.910  1.00  1.09           C  
ATOM    733  C   ALA A  49      36.090  30.859 -19.226  1.00  1.09           C  
ATOM    734  O   ALA A  49      36.538  31.600 -18.352  1.00  1.09           O  
ATOM    735  CB  ALA A  49      34.316  32.555 -19.607  1.00  1.09           C  
ATOM    736  H   ALA A  49      32.984  30.476 -18.850  1.00  1.09           H  
ATOM    737  HA  ALA A  49      34.912  31.041 -20.985  1.00  1.09           H  
ATOM    738 1HB  ALA A  49      35.081  33.258 -19.930  1.00  1.09           H  
ATOM    739 2HB  ALA A  49      33.382  32.762 -20.131  1.00  1.09           H  
ATOM    740 3HB  ALA A  49      34.162  32.644 -18.551  1.00  1.09           H  
ATOM    741  N   TRP A  50      36.714  29.768 -19.640  1.00  1.13           N  
ATOM    742  CA  TRP A  50      37.976  29.317 -19.072  1.00  1.13           C  
ATOM    743  C   TRP A  50      39.162  30.233 -19.354  1.00  1.13           C  
ATOM    744  O   TRP A  50      39.918  30.578 -18.445  1.00  1.13           O  
ATOM    745  CB  TRP A  50      38.288  27.928 -19.616  1.00  1.13           C  
ATOM    746  CG  TRP A  50      37.554  26.855 -18.950  1.00  1.13           C  
ATOM    747  CD1 TRP A  50      36.237  26.806 -18.619  1.00  1.13           C  
ATOM    748  CD2 TRP A  50      38.123  25.643 -18.503  1.00  1.13           C  
ATOM    749  NE1 TRP A  50      35.959  25.642 -17.984  1.00  1.13           N  
ATOM    750  CE2 TRP A  50      37.113  24.914 -17.900  1.00  1.13           C  
ATOM    751  CE3 TRP A  50      39.395  25.127 -18.546  1.00  1.13           C  
ATOM    752  CZ2 TRP A  50      37.357  23.695 -17.333  1.00  1.13           C  
ATOM    753  CZ3 TRP A  50      39.614  23.913 -17.973  1.00  1.13           C  
ATOM    754  CH2 TRP A  50      38.624  23.232 -17.390  1.00  1.13           C  
ATOM    755  H   TRP A  50      36.236  29.215 -20.350  1.00  1.13           H  
ATOM    756  HA  TRP A  50      37.848  29.256 -17.994  1.00  1.13           H  
ATOM    757 1HB  TRP A  50      38.042  27.892 -20.676  1.00  1.13           H  
ATOM    758 2HB  TRP A  50      39.356  27.726 -19.520  1.00  1.13           H  
ATOM    759  HD1 TRP A  50      35.525  27.577 -18.809  1.00  1.13           H  
ATOM    760  HE1 TRP A  50      35.045  25.383 -17.631  1.00  1.13           H  
ATOM    761  HE3 TRP A  50      40.214  25.685 -19.007  1.00  1.13           H  
ATOM    762  HZ2 TRP A  50      36.599  23.101 -16.828  1.00  1.13           H  
ATOM    763  HZ3 TRP A  50      40.605  23.519 -17.980  1.00  1.13           H  
ATOM    764  HH2 TRP A  50      38.839  22.297 -16.941  1.00  1.13           H  
ATOM    765  N   ASP A  51      39.294  30.732 -20.582  1.00  1.13           N  
ATOM    766  CA  ASP A  51      40.468  31.556 -20.901  1.00  1.13           C  
ATOM    767  C   ASP A  51      40.284  33.020 -20.515  1.00  1.13           C  
ATOM    768  O   ASP A  51      40.387  33.924 -21.343  1.00  1.13           O  
ATOM    769  CB  ASP A  51      40.843  31.427 -22.388  1.00  1.13           C  
ATOM    770  CG  ASP A  51      39.713  31.805 -23.367  1.00  1.13           C  
ATOM    771  OD1 ASP A  51      38.568  31.541 -23.060  1.00  1.13           O  
ATOM    772  OD2 ASP A  51      40.013  32.339 -24.416  1.00  1.13           O  
ATOM    773  H   ASP A  51      38.625  30.491 -21.297  1.00  1.13           H  
ATOM    774  HA  ASP A  51      41.311  31.173 -20.323  1.00  1.13           H  
ATOM    775 1HB  ASP A  51      41.697  32.076 -22.592  1.00  1.13           H  
ATOM    776 2HB  ASP A  51      41.161  30.406 -22.595  1.00  1.13           H  
ATOM    777  N   ALA A  52      40.015  33.233 -19.233  1.00  1.08           N  
ATOM    778  CA  ALA A  52      39.803  34.556 -18.677  1.00  1.08           C  
ATOM    779  C   ALA A  52      40.745  34.855 -17.515  1.00  1.08           C  
ATOM    780  O   ALA A  52      41.384  35.904 -17.475  1.00  1.08           O  
ATOM    781  CB  ALA A  52      38.361  34.676 -18.204  1.00  1.08           C  
ATOM    782  H   ALA A  52      39.960  32.407 -18.649  1.00  1.08           H  
ATOM    783  HA  ALA A  52      39.987  35.288 -19.459  1.00  1.08           H  
ATOM    784 1HB  ALA A  52      38.189  35.677 -17.810  1.00  1.08           H  
ATOM    785 2HB  ALA A  52      37.685  34.490 -19.039  1.00  1.08           H  
ATOM    786 3HB  ALA A  52      38.167  33.942 -17.416  1.00  1.08           H  
ATOM    787  N   ASP A  53      40.833  33.913 -16.578  1.00  0.99           N  
ATOM    788  CA  ASP A  53      41.560  34.105 -15.322  1.00  0.99           C  
ATOM    789  C   ASP A  53      42.885  33.363 -15.195  1.00  0.99           C  
ATOM    790  O   ASP A  53      43.343  33.120 -14.078  1.00  0.99           O  
ATOM    791  CB  ASP A  53      40.652  33.726 -14.156  1.00  0.99           C  
ATOM    792  CG  ASP A  53      39.480  34.678 -14.029  1.00  0.99           C  
ATOM    793  OD1 ASP A  53      39.694  35.882 -14.148  1.00  0.99           O  
ATOM    794  OD2 ASP A  53      38.384  34.218 -13.815  1.00  0.99           O  
ATOM    795  H   ASP A  53      40.316  33.055 -16.712  1.00  0.99           H  
ATOM    796  HA  ASP A  53      41.782  35.168 -15.235  1.00  0.99           H  
ATOM    797 1HB  ASP A  53      40.277  32.712 -14.305  1.00  0.99           H  
ATOM    798 2HB  ASP A  53      41.226  33.735 -13.227  1.00  0.99           H  
ATOM    799  N   GLY A  54      43.477  32.959 -16.318  1.00  0.90           N  
ATOM    800  CA  GLY A  54      44.746  32.223 -16.287  1.00  0.90           C  
ATOM    801  C   GLY A  54      44.543  30.720 -16.084  1.00  0.90           C  
ATOM    802  O   GLY A  54      45.503  29.960 -15.961  1.00  0.90           O  
ATOM    803  H   GLY A  54      43.055  33.194 -17.208  1.00  0.90           H  
ATOM    804 1HA  GLY A  54      45.287  32.397 -17.217  1.00  0.90           H  
ATOM    805 2HA  GLY A  54      45.367  32.617 -15.483  1.00  0.90           H  
ATOM    806  N   LYS A  55      43.280  30.317 -16.036  1.00  0.81           N  
ATOM    807  CA  LYS A  55      42.855  28.935 -15.838  1.00  0.81           C  
ATOM    808  C   LYS A  55      43.430  28.021 -16.908  1.00  0.81           C  
ATOM    809  O   LYS A  55      43.414  28.359 -18.095  1.00  0.81           O  
ATOM    810  CB  LYS A  55      41.327  28.879 -15.824  1.00  0.81           C  
ATOM    811  CG  LYS A  55      40.744  27.540 -15.581  1.00  0.81           C  
ATOM    812  CD  LYS A  55      39.252  27.596 -15.432  1.00  0.81           C  
ATOM    813  CE  LYS A  55      38.756  26.259 -15.049  1.00  0.81           C  
ATOM    814  NZ  LYS A  55      37.283  26.184 -14.932  1.00  0.81           N  
ATOM    815  H   LYS A  55      42.569  31.020 -16.143  1.00  0.81           H  
ATOM    816  HA  LYS A  55      43.227  28.588 -14.872  1.00  0.81           H  
ATOM    817 1HB  LYS A  55      40.944  29.554 -15.060  1.00  0.81           H  
ATOM    818 2HB  LYS A  55      40.957  29.213 -16.771  1.00  0.81           H  
ATOM    819 1HG  LYS A  55      40.961  26.913 -16.440  1.00  0.81           H  
ATOM    820 2HG  LYS A  55      41.178  27.084 -14.742  1.00  0.81           H  
ATOM    821 1HD  LYS A  55      38.976  28.315 -14.666  1.00  0.81           H  
ATOM    822 2HD  LYS A  55      38.800  27.887 -16.367  1.00  0.81           H  
ATOM    823 1HE  LYS A  55      39.090  25.554 -15.762  1.00  0.81           H  
ATOM    824 2HE  LYS A  55      39.189  25.989 -14.112  1.00  0.81           H  
ATOM    825 1HZ  LYS A  55      37.101  25.235 -14.646  1.00  0.81           H  
ATOM    826 2HZ  LYS A  55      36.875  26.806 -14.234  1.00  0.81           H  
ATOM    827 3HZ  LYS A  55      36.846  26.390 -15.820  1.00  0.81           H  
ATOM    828  N   GLY A  56      43.983  26.885 -16.498  1.00  0.76           N  
ATOM    829  CA  GLY A  56      44.558  25.991 -17.489  1.00  0.76           C  
ATOM    830  C   GLY A  56      43.457  25.157 -18.117  1.00  0.76           C  
ATOM    831  O   GLY A  56      42.323  25.243 -17.676  1.00  0.76           O  
ATOM    832  H   GLY A  56      43.976  26.639 -15.505  1.00  0.76           H  
ATOM    833 1HA  GLY A  56      45.081  26.581 -18.238  1.00  0.76           H  
ATOM    834 2HA  GLY A  56      45.275  25.339 -17.011  1.00  0.76           H  
ATOM    835  N   PRO A  57      43.754  24.416 -19.195  1.00  0.73           N  
ATOM    836  CA  PRO A  57      42.853  23.504 -19.879  1.00  0.73           C  
ATOM    837  C   PRO A  57      42.700  22.179 -19.123  1.00  0.73           C  
ATOM    838  O   PRO A  57      43.608  21.743 -18.418  1.00  0.73           O  
ATOM    839  CB  PRO A  57      43.584  23.279 -21.210  1.00  0.73           C  
ATOM    840  CG  PRO A  57      45.049  23.486 -20.887  1.00  0.73           C  
ATOM    841  CD  PRO A  57      45.072  24.566 -19.822  1.00  0.73           C  
ATOM    842  HA  PRO A  57      41.891  23.977 -20.043  1.00  0.73           H  
ATOM    843 1HB  PRO A  57      43.362  22.268 -21.590  1.00  0.73           H  
ATOM    844 2HB  PRO A  57      43.197  23.990 -21.962  1.00  0.73           H  
ATOM    845 1HG  PRO A  57      45.492  22.546 -20.539  1.00  0.73           H  
ATOM    846 2HG  PRO A  57      45.598  23.773 -21.795  1.00  0.73           H  
ATOM    847 1HD  PRO A  57      45.877  24.360 -19.099  1.00  0.73           H  
ATOM    848 2HD  PRO A  57      45.173  25.556 -20.292  1.00  0.73           H  
ATOM    849  N   SER A  58      41.566  21.518 -19.361  1.00  0.72           N  
ATOM    850  CA  SER A  58      41.346  20.161 -18.865  1.00  0.72           C  
ATOM    851  C   SER A  58      40.938  19.327 -20.018  1.00  0.72           C  
ATOM    852  O   SER A  58      40.541  19.850 -21.061  1.00  0.72           O  
ATOM    853  CB  SER A  58      40.236  20.015 -17.852  1.00  0.72           C  
ATOM    854  OG  SER A  58      38.944  20.140 -18.407  1.00  0.72           O  
ATOM    855  H   SER A  58      40.851  21.959 -19.915  1.00  0.72           H  
ATOM    856  HA  SER A  58      42.256  19.759 -18.456  1.00  0.72           H  
ATOM    857 1HB  SER A  58      40.304  19.058 -17.369  1.00  0.72           H  
ATOM    858 2HB  SER A  58      40.368  20.737 -17.092  1.00  0.72           H  
ATOM    859  HG  SER A  58      38.366  20.244 -17.593  1.00  0.72           H  
ATOM    860  N   ILE A  59      40.920  18.039 -19.803  1.00  0.74           N  
ATOM    861  CA  ILE A  59      40.480  17.137 -20.835  1.00  0.74           C  
ATOM    862  C   ILE A  59      39.004  17.308 -21.171  1.00  0.74           C  
ATOM    863  O   ILE A  59      38.567  16.921 -22.257  1.00  0.74           O  
ATOM    864  CB  ILE A  59      40.758  15.705 -20.380  1.00  0.74           C  
ATOM    865  CG1 ILE A  59      39.938  15.368 -19.108  1.00  0.74           C  
ATOM    866  CG2 ILE A  59      42.186  15.568 -20.089  1.00  0.74           C  
ATOM    867  CD1 ILE A  59      40.020  13.943 -18.711  1.00  0.74           C  
ATOM    868  H   ILE A  59      41.252  17.682 -18.903  1.00  0.74           H  
ATOM    869  HA  ILE A  59      41.068  17.336 -21.730  1.00  0.74           H  
ATOM    870  HB  ILE A  59      40.485  15.003 -21.160  1.00  0.74           H  
ATOM    871 1HG1 ILE A  59      40.292  15.980 -18.291  1.00  0.74           H  
ATOM    872 2HG1 ILE A  59      38.893  15.582 -19.268  1.00  0.74           H  
ATOM    873 1HG2 ILE A  59      42.353  14.552 -19.771  1.00  0.74           H  
ATOM    874 2HG2 ILE A  59      42.770  15.787 -20.983  1.00  0.74           H  
ATOM    875 3HG2 ILE A  59      42.474  16.255 -19.294  1.00  0.74           H  
ATOM    876 1HD1 ILE A  59      39.419  13.774 -17.815  1.00  0.74           H  
ATOM    877 2HD1 ILE A  59      39.643  13.358 -19.507  1.00  0.74           H  
ATOM    878 3HD1 ILE A  59      41.053  13.667 -18.511  1.00  0.74           H  
ATOM    879  N   TRP A  60      38.211  17.873 -20.245  1.00  0.76           N  
ATOM    880  CA  TRP A  60      36.798  18.062 -20.493  1.00  0.76           C  
ATOM    881  C   TRP A  60      36.678  19.219 -21.463  1.00  0.76           C  
ATOM    882  O   TRP A  60      35.848  19.213 -22.382  1.00  0.76           O  
ATOM    883  CB  TRP A  60      36.041  18.321 -19.194  1.00  0.76           C  
ATOM    884  CG  TRP A  60      34.559  18.213 -19.339  1.00  0.76           C  
ATOM    885  CD1 TRP A  60      33.852  18.083 -20.495  1.00  0.76           C  
ATOM    886  CD2 TRP A  60      33.593  18.216 -18.277  1.00  0.76           C  
ATOM    887  NE1 TRP A  60      32.509  18.009 -20.220  1.00  0.76           N  
ATOM    888  CE2 TRP A  60      32.333  18.095 -18.867  1.00  0.76           C  
ATOM    889  CE3 TRP A  60      33.692  18.316 -16.904  1.00  0.76           C  
ATOM    890  CZ2 TRP A  60      31.172  18.075 -18.113  1.00  0.76           C  
ATOM    891  CZ3 TRP A  60      32.542  18.297 -16.152  1.00  0.76           C  
ATOM    892  CH2 TRP A  60      31.310  18.179 -16.739  1.00  0.76           C  
ATOM    893  H   TRP A  60      38.604  18.266 -19.394  1.00  0.76           H  
ATOM    894  HA  TRP A  60      36.388  17.170 -20.961  1.00  0.76           H  
ATOM    895 1HB  TRP A  60      36.368  17.608 -18.433  1.00  0.76           H  
ATOM    896 2HB  TRP A  60      36.277  19.324 -18.828  1.00  0.76           H  
ATOM    897  HD1 TRP A  60      34.288  18.043 -21.487  1.00  0.76           H  
ATOM    898  HE1 TRP A  60      31.775  17.911 -20.905  1.00  0.76           H  
ATOM    899  HE3 TRP A  60      34.664  18.415 -16.435  1.00  0.76           H  
ATOM    900  HZ2 TRP A  60      30.186  17.986 -18.561  1.00  0.76           H  
ATOM    901  HZ3 TRP A  60      32.640  18.391 -15.077  1.00  0.76           H  
ATOM    902  HH2 TRP A  60      30.420  18.173 -16.113  1.00  0.76           H  
ATOM    903  N   ASP A  61      37.550  20.224 -21.266  1.00  0.80           N  
ATOM    904  CA  ASP A  61      37.523  21.401 -22.126  1.00  0.80           C  
ATOM    905  C   ASP A  61      38.039  21.034 -23.518  1.00  0.80           C  
ATOM    906  O   ASP A  61      37.455  21.455 -24.518  1.00  0.80           O  
ATOM    907  CB  ASP A  61      38.368  22.553 -21.553  1.00  0.80           C  
ATOM    908  CG  ASP A  61      38.052  23.931 -22.223  1.00  0.80           C  
ATOM    909  OD1 ASP A  61      36.971  24.438 -22.014  1.00  0.80           O  
ATOM    910  OD2 ASP A  61      38.842  24.465 -22.978  1.00  0.80           O  
ATOM    911  H   ASP A  61      38.209  20.172 -20.479  1.00  0.80           H  
ATOM    912  HA  ASP A  61      36.496  21.735 -22.233  1.00  0.80           H  
ATOM    913 1HB  ASP A  61      38.193  22.629 -20.477  1.00  0.80           H  
ATOM    914 2HB  ASP A  61      39.426  22.326 -21.696  1.00  0.80           H  
ATOM    915  N   THR A  62      39.108  20.220 -23.582  1.00  0.86           N  
ATOM    916  CA  THR A  62      39.673  19.805 -24.868  1.00  0.86           C  
ATOM    917  C   THR A  62      38.625  19.026 -25.659  1.00  0.86           C  
ATOM    918  O   THR A  62      38.324  19.354 -26.818  1.00  0.86           O  
ATOM    919  CB  THR A  62      40.939  18.931 -24.663  1.00  0.86           C  
ATOM    920  OG1 THR A  62      41.974  19.694 -24.009  1.00  0.86           O  
ATOM    921  CG2 THR A  62      41.457  18.408 -25.979  1.00  0.86           C  
ATOM    922  H   THR A  62      39.552  19.915 -22.716  1.00  0.86           H  
ATOM    923  HA  THR A  62      39.947  20.695 -25.435  1.00  0.86           H  
ATOM    924  HB  THR A  62      40.679  18.088 -24.026  1.00  0.86           H  
ATOM    925  HG1 THR A  62      42.596  19.075 -23.548  1.00  0.86           H  
ATOM    926 1HG2 THR A  62      42.336  17.789 -25.795  1.00  0.86           H  
ATOM    927 2HG2 THR A  62      40.684  17.813 -26.461  1.00  0.86           H  
ATOM    928 3HG2 THR A  62      41.728  19.244 -26.620  1.00  0.86           H  
ATOM    929  N   PHE A  63      38.009  18.051 -24.986  1.00  0.95           N  
ATOM    930  CA  PHE A  63      36.956  17.220 -25.538  1.00  0.95           C  
ATOM    931  C   PHE A  63      35.828  18.086 -26.073  1.00  0.95           C  
ATOM    932  O   PHE A  63      35.382  17.913 -27.201  1.00  0.95           O  
ATOM    933  CB  PHE A  63      36.455  16.296 -24.438  1.00  0.95           C  
ATOM    934  CG  PHE A  63      35.303  15.435 -24.755  1.00  0.95           C  
ATOM    935  CD1 PHE A  63      35.467  14.208 -25.378  1.00  0.95           C  
ATOM    936  CD2 PHE A  63      34.029  15.858 -24.418  1.00  0.95           C  
ATOM    937  CE1 PHE A  63      34.370  13.427 -25.655  1.00  0.95           C  
ATOM    938  CE2 PHE A  63      32.935  15.087 -24.697  1.00  0.95           C  
ATOM    939  CZ  PHE A  63      33.106  13.875 -25.315  1.00  0.95           C  
ATOM    940  H   PHE A  63      38.300  17.843 -24.030  1.00  0.95           H  
ATOM    941  HA  PHE A  63      37.365  16.627 -26.354  1.00  0.95           H  
ATOM    942 1HB  PHE A  63      37.278  15.651 -24.144  1.00  0.95           H  
ATOM    943 2HB  PHE A  63      36.195  16.893 -23.570  1.00  0.95           H  
ATOM    944  HD1 PHE A  63      36.467  13.866 -25.645  1.00  0.95           H  
ATOM    945  HD2 PHE A  63      33.904  16.827 -23.926  1.00  0.95           H  
ATOM    946  HE1 PHE A  63      34.490  12.457 -26.149  1.00  0.95           H  
ATOM    947  HE2 PHE A  63      31.928  15.435 -24.436  1.00  0.95           H  
ATOM    948  HZ  PHE A  63      32.238  13.270 -25.548  1.00  0.95           H  
ATOM    949  N   THR A  64      35.376  19.036 -25.256  1.00  1.06           N  
ATOM    950  CA  THR A  64      34.309  19.937 -25.636  1.00  1.06           C  
ATOM    951  C   THR A  64      34.662  20.870 -26.794  1.00  1.06           C  
ATOM    952  O   THR A  64      33.810  21.128 -27.651  1.00  1.06           O  
ATOM    953  CB  THR A  64      33.880  20.783 -24.454  1.00  1.06           C  
ATOM    954  OG1 THR A  64      33.396  19.925 -23.415  1.00  1.06           O  
ATOM    955  CG2 THR A  64      32.806  21.731 -24.897  1.00  1.06           C  
ATOM    956  H   THR A  64      35.766  19.131 -24.322  1.00  1.06           H  
ATOM    957  HA  THR A  64      33.466  19.336 -25.942  1.00  1.06           H  
ATOM    958  HB  THR A  64      34.734  21.346 -24.080  1.00  1.06           H  
ATOM    959  HG1 THR A  64      34.174  19.460 -23.022  1.00  1.06           H  
ATOM    960 1HG2 THR A  64      32.502  22.326 -24.077  1.00  1.06           H  
ATOM    961 2HG2 THR A  64      33.202  22.368 -25.682  1.00  1.06           H  
ATOM    962 3HG2 THR A  64      31.968  21.195 -25.271  1.00  1.06           H  
ATOM    963  N   SER A  65      35.902  21.400 -26.833  1.00  1.18           N  
ATOM    964  CA  SER A  65      36.276  22.327 -27.903  1.00  1.18           C  
ATOM    965  C   SER A  65      36.164  21.620 -29.250  1.00  1.18           C  
ATOM    966  O   SER A  65      35.859  22.237 -30.279  1.00  1.18           O  
ATOM    967  CB  SER A  65      37.695  22.850 -27.708  1.00  1.18           C  
ATOM    968  OG  SER A  65      38.670  21.853 -27.930  1.00  1.18           O  
ATOM    969  H   SER A  65      36.573  21.186 -26.097  1.00  1.18           H  
ATOM    970  HA  SER A  65      35.585  23.168 -27.892  1.00  1.18           H  
ATOM    971 1HB  SER A  65      37.869  23.689 -28.377  1.00  1.18           H  
ATOM    972 2HB  SER A  65      37.792  23.221 -26.685  1.00  1.18           H  
ATOM    973  HG  SER A  65      38.368  21.046 -27.461  1.00  1.18           H  
ATOM    974  N   ASP A  66      36.305  20.299 -29.244  1.00  1.29           N  
ATOM    975  CA  ASP A  66      36.090  19.568 -30.463  1.00  1.29           C  
ATOM    976  C   ASP A  66      34.603  19.388 -30.644  1.00  1.29           C  
ATOM    977  O   ASP A  66      34.004  18.399 -30.214  1.00  1.29           O  
ATOM    978  CB  ASP A  66      36.800  18.228 -30.447  1.00  1.29           C  
ATOM    979  CG  ASP A  66      36.566  17.386 -31.733  1.00  1.29           C  
ATOM    980  OD1 ASP A  66      35.603  17.650 -32.477  1.00  1.29           O  
ATOM    981  OD2 ASP A  66      37.344  16.488 -31.962  1.00  1.29           O  
ATOM    982  H   ASP A  66      36.598  19.822 -28.389  1.00  1.29           H  
ATOM    983  HA  ASP A  66      36.474  20.153 -31.298  1.00  1.29           H  
ATOM    984 1HB  ASP A  66      37.871  18.393 -30.325  1.00  1.29           H  
ATOM    985 2HB  ASP A  66      36.465  17.686 -29.580  1.00  1.29           H  
ATOM    986  N   SER A  67      34.028  20.314 -31.395  1.00  1.40           N  
ATOM    987  CA  SER A  67      32.589  20.410 -31.574  1.00  1.40           C  
ATOM    988  C   SER A  67      31.929  19.142 -32.121  1.00  1.40           C  
ATOM    989  O   SER A  67      30.702  19.034 -32.082  1.00  1.40           O  
ATOM    990  CB  SER A  67      32.254  21.587 -32.473  1.00  1.40           C  
ATOM    991  OG  SER A  67      32.724  21.387 -33.782  1.00  1.40           O  
ATOM    992  H   SER A  67      34.637  21.068 -31.707  1.00  1.40           H  
ATOM    993  HA  SER A  67      32.157  20.620 -30.596  1.00  1.40           H  
ATOM    994 1HB  SER A  67      31.172  21.730 -32.491  1.00  1.40           H  
ATOM    995 2HB  SER A  67      32.696  22.493 -32.057  1.00  1.40           H  
ATOM    996  HG  SER A  67      32.331  20.563 -34.079  1.00  1.40           H  
ATOM    997  N   SER A  68      32.697  18.179 -32.650  1.00  1.50           N  
ATOM    998  CA  SER A  68      32.051  16.977 -33.157  1.00  1.50           C  
ATOM    999  C   SER A  68      31.624  16.049 -32.003  1.00  1.50           C  
ATOM   1000  O   SER A  68      30.828  15.131 -32.210  1.00  1.50           O  
ATOM   1001  CB  SER A  68      32.937  16.247 -34.163  1.00  1.50           C  
ATOM   1002  OG  SER A  68      34.060  15.656 -33.574  1.00  1.50           O  
ATOM   1003  H   SER A  68      33.727  18.241 -32.645  1.00  1.50           H  
ATOM   1004  HA  SER A  68      31.148  17.277 -33.687  1.00  1.50           H  
ATOM   1005 1HB  SER A  68      32.350  15.486 -34.671  1.00  1.50           H  
ATOM   1006 2HB  SER A  68      33.266  16.959 -34.916  1.00  1.50           H  
ATOM   1007  HG  SER A  68      34.600  16.388 -33.188  1.00  1.50           H  
ATOM   1008  N   HIS A  69      32.113  16.319 -30.778  1.00  1.56           N  
ATOM   1009  CA  HIS A  69      31.751  15.515 -29.610  1.00  1.56           C  
ATOM   1010  C   HIS A  69      30.594  16.080 -28.792  1.00  1.56           C  
ATOM   1011  O   HIS A  69      30.010  15.361 -27.987  1.00  1.56           O  
ATOM   1012  CB  HIS A  69      32.927  15.334 -28.642  1.00  1.56           C  
ATOM   1013  CG  HIS A  69      34.046  14.445 -29.109  1.00  1.56           C  
ATOM   1014  ND1 HIS A  69      33.873  13.091 -29.328  1.00  1.56           N  
ATOM   1015  CD2 HIS A  69      35.348  14.695 -29.339  1.00  1.56           C  
ATOM   1016  CE1 HIS A  69      35.024  12.555 -29.694  1.00  1.56           C  
ATOM   1017  NE2 HIS A  69      35.935  13.505 -29.711  1.00  1.56           N  
ATOM   1018  H   HIS A  69      32.773  17.091 -30.659  1.00  1.56           H  
ATOM   1019  HA  HIS A  69      31.450  14.525 -29.947  1.00  1.56           H  
ATOM   1020 1HB  HIS A  69      33.358  16.318 -28.417  1.00  1.56           H  
ATOM   1021 2HB  HIS A  69      32.545  14.944 -27.722  1.00  1.56           H  
ATOM   1022  HD2 HIS A  69      35.837  15.644 -29.244  1.00  1.56           H  
ATOM   1023  HE1 HIS A  69      35.190  11.505 -29.936  1.00  1.56           H  
ATOM   1024  HE2 HIS A  69      36.911  13.394 -29.952  1.00  1.56           H  
ATOM   1025  N   VAL A  70      30.259  17.356 -28.981  1.00  1.58           N  
ATOM   1026  CA  VAL A  70      29.196  17.973 -28.178  1.00  1.58           C  
ATOM   1027  C   VAL A  70      28.060  18.525 -29.021  1.00  1.58           C  
ATOM   1028  O   VAL A  70      27.188  19.210 -28.492  1.00  1.58           O  
ATOM   1029  CB  VAL A  70      29.768  19.071 -27.274  1.00  1.58           C  
ATOM   1030  CG1 VAL A  70      30.740  18.453 -26.290  1.00  1.58           C  
ATOM   1031  CG2 VAL A  70      30.466  20.130 -28.106  1.00  1.58           C  
ATOM   1032  H   VAL A  70      30.762  17.911 -29.664  1.00  1.58           H  
ATOM   1033  HA  VAL A  70      28.768  17.208 -27.529  1.00  1.58           H  
ATOM   1034  HB  VAL A  70      28.951  19.516 -26.712  1.00  1.58           H  
ATOM   1035 1HG1 VAL A  70      31.118  19.199 -25.625  1.00  1.58           H  
ATOM   1036 2HG1 VAL A  70      30.224  17.717 -25.728  1.00  1.58           H  
ATOM   1037 3HG1 VAL A  70      31.569  17.988 -26.818  1.00  1.58           H  
ATOM   1038 1HG2 VAL A  70      30.867  20.913 -27.465  1.00  1.58           H  
ATOM   1039 2HG2 VAL A  70      31.282  19.668 -28.656  1.00  1.58           H  
ATOM   1040 3HG2 VAL A  70      29.754  20.570 -28.810  1.00  1.58           H  
ATOM   1041  N   THR A  71      28.105  18.165 -30.310  1.00  1.56           N  
ATOM   1042  CA  THR A  71      27.199  18.489 -31.421  1.00  1.56           C  
ATOM   1043  C   THR A  71      26.424  19.823 -31.334  1.00  1.56           C  
ATOM   1044  O   THR A  71      26.654  20.675 -30.472  1.00  1.56           O  
ATOM   1045  CB  THR A  71      26.213  17.301 -31.653  1.00  1.56           C  
ATOM   1046  OG1 THR A  71      25.454  17.508 -32.864  1.00  1.56           O  
ATOM   1047  CG2 THR A  71      25.251  17.152 -30.482  1.00  1.56           C  
ATOM   1048  H   THR A  71      28.894  17.585 -30.558  1.00  1.56           H  
ATOM   1049  HA  THR A  71      27.815  18.554 -32.318  1.00  1.56           H  
ATOM   1050  HB  THR A  71      26.789  16.377 -31.758  1.00  1.56           H  
ATOM   1051  HG1 THR A  71      24.900  16.736 -33.027  1.00  1.56           H  
ATOM   1052 1HG2 THR A  71      24.582  16.316 -30.661  1.00  1.56           H  
ATOM   1053 2HG2 THR A  71      25.815  16.970 -29.582  1.00  1.56           H  
ATOM   1054 3HG2 THR A  71      24.664  18.065 -30.359  1.00  1.56           H  
ATOM   1055  N   GLY A  72      25.569  20.034 -32.324  1.00  1.50           N  
ATOM   1056  CA  GLY A  72      24.752  21.232 -32.382  1.00  1.50           C  
ATOM   1057  C   GLY A  72      25.637  22.467 -32.362  1.00  1.50           C  
ATOM   1058  O   GLY A  72      26.594  22.584 -33.130  1.00  1.50           O  
ATOM   1059  H   GLY A  72      25.451  19.287 -32.986  1.00  1.50           H  
ATOM   1060 1HA  GLY A  72      24.139  21.214 -33.286  1.00  1.50           H  
ATOM   1061 2HA  GLY A  72      24.077  21.256 -31.526  1.00  1.50           H  
ATOM   1062  N   GLY A  73      25.301  23.381 -31.461  1.00  1.42           N  
ATOM   1063  CA  GLY A  73      26.029  24.634 -31.263  1.00  1.42           C  
ATOM   1064  C   GLY A  73      26.854  24.613 -29.969  1.00  1.42           C  
ATOM   1065  O   GLY A  73      27.158  25.671 -29.415  1.00  1.42           O  
ATOM   1066  H   GLY A  73      24.498  23.191 -30.880  1.00  1.42           H  
ATOM   1067 1HA  GLY A  73      26.693  24.807 -32.114  1.00  1.42           H  
ATOM   1068 2HA  GLY A  73      25.327  25.467 -31.232  1.00  1.42           H  
ATOM   1069  N   GLY A  74      27.133  23.427 -29.423  1.00  1.32           N  
ATOM   1070  CA  GLY A  74      27.841  23.353 -28.151  1.00  1.32           C  
ATOM   1071  C   GLY A  74      29.332  23.683 -28.218  1.00  1.32           C  
ATOM   1072  O   GLY A  74      30.025  23.303 -29.162  1.00  1.32           O  
ATOM   1073  H   GLY A  74      26.884  22.554 -29.897  1.00  1.32           H  
ATOM   1074 1HA  GLY A  74      27.354  24.003 -27.440  1.00  1.32           H  
ATOM   1075 2HA  GLY A  74      27.736  22.337 -27.770  1.00  1.32           H  
ATOM   1076  N   ASP A  75      29.838  24.365 -27.177  1.00  1.22           N  
ATOM   1077  CA  ASP A  75      31.273  24.609 -27.030  1.00  1.22           C  
ATOM   1078  C   ASP A  75      31.595  24.854 -25.565  1.00  1.22           C  
ATOM   1079  O   ASP A  75      32.748  24.989 -25.168  1.00  1.22           O  
ATOM   1080  CB  ASP A  75      31.680  25.840 -27.854  1.00  1.22           C  
ATOM   1081  CG  ASP A  75      31.003  27.187 -27.361  1.00  1.22           C  
ATOM   1082  OD1 ASP A  75      30.383  27.183 -26.301  1.00  1.22           O  
ATOM   1083  OD2 ASP A  75      31.107  28.177 -28.045  1.00  1.22           O  
ATOM   1084  H   ASP A  75      29.227  24.693 -26.446  1.00  1.22           H  
ATOM   1085  HA  ASP A  75      31.825  23.731 -27.375  1.00  1.22           H  
ATOM   1086 1HB  ASP A  75      32.766  25.953 -27.808  1.00  1.22           H  
ATOM   1087 2HB  ASP A  75      31.416  25.677 -28.900  1.00  1.22           H  
ATOM   1088  N   ALA A  76      30.530  24.929 -24.780  1.00  1.12           N  
ATOM   1089  CA  ALA A  76      30.494  25.246 -23.341  1.00  1.12           C  
ATOM   1090  C   ALA A  76      31.012  26.642 -22.990  1.00  1.12           C  
ATOM   1091  O   ALA A  76      30.877  27.067 -21.850  1.00  1.12           O  
ATOM   1092  CB  ALA A  76      31.308  24.269 -22.524  1.00  1.12           C  
ATOM   1093  H   ALA A  76      29.645  24.799 -25.246  1.00  1.12           H  
ATOM   1094  HA  ALA A  76      29.458  25.180 -23.027  1.00  1.12           H  
ATOM   1095 1HB  ALA A  76      31.211  24.515 -21.465  1.00  1.12           H  
ATOM   1096 2HB  ALA A  76      30.947  23.276 -22.688  1.00  1.12           H  
ATOM   1097 3HB  ALA A  76      32.352  24.335 -22.808  1.00  1.12           H  
ATOM   1098  N   LYS A  77      31.489  27.423 -23.950  1.00  1.05           N  
ATOM   1099  CA  LYS A  77      32.121  28.701 -23.653  1.00  1.05           C  
ATOM   1100  C   LYS A  77      31.005  29.676 -23.390  1.00  1.05           C  
ATOM   1101  O   LYS A  77      31.141  30.658 -22.663  1.00  1.05           O  
ATOM   1102  CB  LYS A  77      32.981  29.173 -24.828  1.00  1.05           C  
ATOM   1103  CG  LYS A  77      34.108  28.196 -25.245  1.00  1.05           C  
ATOM   1104  CD  LYS A  77      35.100  27.876 -24.128  1.00  1.05           C  
ATOM   1105  CE  LYS A  77      36.219  26.913 -24.632  1.00  1.05           C  
ATOM   1106  NZ  LYS A  77      37.185  26.554 -23.549  1.00  1.05           N  
ATOM   1107  H   LYS A  77      31.451  27.098 -24.910  1.00  1.05           H  
ATOM   1108  HA  LYS A  77      32.737  28.609 -22.760  1.00  1.05           H  
ATOM   1109 1HB  LYS A  77      32.338  29.327 -25.701  1.00  1.05           H  
ATOM   1110 2HB  LYS A  77      33.435  30.132 -24.585  1.00  1.05           H  
ATOM   1111 1HG  LYS A  77      33.649  27.272 -25.577  1.00  1.05           H  
ATOM   1112 2HG  LYS A  77      34.652  28.622 -26.086  1.00  1.05           H  
ATOM   1113 1HD  LYS A  77      35.554  28.794 -23.753  1.00  1.05           H  
ATOM   1114 2HD  LYS A  77      34.569  27.393 -23.302  1.00  1.05           H  
ATOM   1115 1HE  LYS A  77      35.761  25.997 -25.011  1.00  1.05           H  
ATOM   1116 2HE  LYS A  77      36.763  27.398 -25.440  1.00  1.05           H  
ATOM   1117 1HZ  LYS A  77      37.933  25.905 -23.839  1.00  1.05           H  
ATOM   1118 2HZ  LYS A  77      37.609  27.385 -23.207  1.00  1.05           H  
ATOM   1119 3HZ  LYS A  77      36.705  26.065 -22.788  1.00  1.05           H  
ATOM   1120  N   GLN A  78      29.865  29.334 -23.964  1.00  0.99           N  
ATOM   1121  CA  GLN A  78      28.626  30.078 -23.850  1.00  0.99           C  
ATOM   1122  C   GLN A  78      27.757  29.625 -22.649  1.00  0.99           C  
ATOM   1123  O   GLN A  78      26.630  30.102 -22.496  1.00  0.99           O  
ATOM   1124  CB  GLN A  78      27.869  29.911 -25.171  1.00  0.99           C  
ATOM   1125  CG  GLN A  78      28.615  30.523 -26.360  1.00  0.99           C  
ATOM   1126  CD  GLN A  78      27.922  30.320 -27.690  1.00  0.99           C  
ATOM   1127  OE1 GLN A  78      26.825  30.844 -27.927  1.00  0.99           O  
ATOM   1128  NE2 GLN A  78      28.565  29.567 -28.565  1.00  0.99           N  
ATOM   1129  H   GLN A  78      29.894  28.515 -24.594  1.00  0.99           H  
ATOM   1130  HA  GLN A  78      28.873  31.131 -23.708  1.00  0.99           H  
ATOM   1131 1HB  GLN A  78      27.782  28.854 -25.394  1.00  0.99           H  
ATOM   1132 2HB  GLN A  78      26.864  30.305 -25.097  1.00  0.99           H  
ATOM   1133 1HG  GLN A  78      28.753  31.587 -26.198  1.00  0.99           H  
ATOM   1134 2HG  GLN A  78      29.591  30.027 -26.430  1.00  0.99           H  
ATOM   1135 1HE2 GLN A  78      28.175  29.385 -29.462  1.00  0.99           H  
ATOM   1136 2HE2 GLN A  78      29.480  29.146 -28.316  1.00  0.99           H  
ATOM   1137  N   SER A  79      28.281  28.700 -21.817  1.00  0.96           N  
ATOM   1138  CA  SER A  79      27.560  28.082 -20.692  1.00  0.96           C  
ATOM   1139  C   SER A  79      27.320  28.973 -19.457  1.00  0.96           C  
ATOM   1140  O   SER A  79      27.520  30.194 -19.464  1.00  0.96           O  
ATOM   1141  CB  SER A  79      28.240  26.794 -20.278  1.00  0.96           C  
ATOM   1142  OG  SER A  79      29.458  27.026 -19.648  1.00  0.96           O  
ATOM   1143  H   SER A  79      29.235  28.373 -21.973  1.00  0.96           H  
ATOM   1144  HA  SER A  79      26.576  27.799 -21.064  1.00  0.96           H  
ATOM   1145 1HB  SER A  79      27.588  26.240 -19.643  1.00  0.96           H  
ATOM   1146 2HB  SER A  79      28.405  26.185 -21.152  1.00  0.96           H  
ATOM   1147  HG  SER A  79      30.071  27.294 -20.357  1.00  0.96           H  
ATOM   1148  N   ALA A  80      26.764  28.363 -18.408  1.00  0.93           N  
ATOM   1149  CA  ALA A  80      26.245  29.101 -17.261  1.00  0.93           C  
ATOM   1150  C   ALA A  80      27.313  29.609 -16.281  1.00  0.93           C  
ATOM   1151  O   ALA A  80      27.524  29.039 -15.223  1.00  0.93           O  
ATOM   1152  CB  ALA A  80      25.246  28.227 -16.530  1.00  0.93           C  
ATOM   1153  H   ALA A  80      26.715  27.344 -18.385  1.00  0.93           H  
ATOM   1154  HA  ALA A  80      25.722  29.976 -17.650  1.00  0.93           H  
ATOM   1155 1HB  ALA A  80      24.828  28.789 -15.736  1.00  0.93           H  
ATOM   1156 2HB  ALA A  80      24.459  27.921 -17.217  1.00  0.93           H  
ATOM   1157 3HB  ALA A  80      25.737  27.359 -16.138  1.00  0.93           H  
ATOM   1158  N   ASP A  81      27.918  30.745 -16.601  1.00  0.91           N  
ATOM   1159  CA  ASP A  81      29.018  31.387 -15.832  1.00  0.91           C  
ATOM   1160  C   ASP A  81      28.783  31.739 -14.333  1.00  0.91           C  
ATOM   1161  O   ASP A  81      28.811  32.922 -13.940  1.00  0.91           O  
ATOM   1162  CB  ASP A  81      29.358  32.682 -16.607  1.00  0.91           C  
ATOM   1163  CG  ASP A  81      30.353  33.638 -15.948  1.00  0.91           C  
ATOM   1164  OD1 ASP A  81      30.248  33.755 -14.737  1.00  0.91           O  
ATOM   1165  OD2 ASP A  81      31.163  34.287 -16.620  1.00  0.91           O  
ATOM   1166  H   ASP A  81      27.664  31.120 -17.518  1.00  0.91           H  
ATOM   1167  HA  ASP A  81      29.872  30.712 -15.884  1.00  0.91           H  
ATOM   1168 1HB  ASP A  81      29.770  32.395 -17.580  1.00  0.91           H  
ATOM   1169 2HB  ASP A  81      28.434  33.225 -16.807  1.00  0.91           H  
ATOM   1170  N   THR A  82      28.699  30.706 -13.474  1.00  0.89           N  
ATOM   1171  CA  THR A  82      28.440  30.907 -12.041  1.00  0.89           C  
ATOM   1172  C   THR A  82      29.558  31.621 -11.283  1.00  0.89           C  
ATOM   1173  O   THR A  82      29.304  32.286 -10.284  1.00  0.89           O  
ATOM   1174  CB  THR A  82      28.235  29.555 -11.316  1.00  0.89           C  
ATOM   1175  OG1 THR A  82      29.415  28.748 -11.457  1.00  0.89           O  
ATOM   1176  CG2 THR A  82      27.061  28.812 -11.878  1.00  0.89           C  
ATOM   1177  H   THR A  82      28.731  29.747 -13.846  1.00  0.89           H  
ATOM   1178  HA  THR A  82      27.529  31.496 -11.940  1.00  0.89           H  
ATOM   1179  HB  THR A  82      28.068  29.744 -10.258  1.00  0.89           H  
ATOM   1180  HG1 THR A  82      29.490  28.435 -12.384  1.00  0.89           H  
ATOM   1181 1HG2 THR A  82      26.938  27.869 -11.353  1.00  0.89           H  
ATOM   1182 2HG2 THR A  82      26.174  29.401 -11.769  1.00  0.89           H  
ATOM   1183 3HG2 THR A  82      27.237  28.635 -12.907  1.00  0.89           H  
ATOM   1184  N   TYR A  83      30.801  31.492 -11.735  1.00  0.87           N  
ATOM   1185  CA  TYR A  83      31.918  32.113 -11.022  1.00  0.87           C  
ATOM   1186  C   TYR A  83      31.825  33.662 -11.001  1.00  0.87           C  
ATOM   1187  O   TYR A  83      32.313  34.284 -10.060  1.00  0.87           O  
ATOM   1188  CB  TYR A  83      33.243  31.568 -11.576  1.00  0.87           C  
ATOM   1189  CG  TYR A  83      33.558  32.103 -12.860  1.00  0.87           C  
ATOM   1190  CD1 TYR A  83      34.422  33.154 -12.962  1.00  0.87           C  
ATOM   1191  CD2 TYR A  83      32.910  31.609 -13.951  1.00  0.87           C  
ATOM   1192  CE1 TYR A  83      34.647  33.720 -14.165  1.00  0.87           C  
ATOM   1193  CE2 TYR A  83      33.116  32.173 -15.149  1.00  0.87           C  
ATOM   1194  CZ  TYR A  83      33.964  33.229 -15.267  1.00  0.87           C  
ATOM   1195  OH  TYR A  83      34.063  33.843 -16.469  1.00  0.87           O  
ATOM   1196  H   TYR A  83      30.957  30.946 -12.571  1.00  0.87           H  
ATOM   1197  HA  TYR A  83      31.864  31.789  -9.983  1.00  0.87           H  
ATOM   1198 1HB  TYR A  83      34.058  31.814 -10.893  1.00  0.87           H  
ATOM   1199 2HB  TYR A  83      33.196  30.481 -11.658  1.00  0.87           H  
ATOM   1200  HD1 TYR A  83      34.909  33.537 -12.084  1.00  0.87           H  
ATOM   1201  HD2 TYR A  83      32.205  30.788 -13.845  1.00  0.87           H  
ATOM   1202  HE1 TYR A  83      35.320  34.575 -14.252  1.00  0.87           H  
ATOM   1203  HE2 TYR A  83      32.575  31.810 -16.019  1.00  0.87           H  
ATOM   1204  HH  TYR A  83      33.127  34.004 -16.779  1.00  0.87           H  
ATOM   1205  N   ASN A  84      31.157  34.293 -11.997  1.00  0.84           N  
ATOM   1206  CA  ASN A  84      30.983  35.755 -11.960  1.00  0.84           C  
ATOM   1207  C   ASN A  84      29.579  36.120 -11.506  1.00  0.84           C  
ATOM   1208  O   ASN A  84      29.329  37.235 -11.040  1.00  0.84           O  
ATOM   1209  CB  ASN A  84      31.241  36.440 -13.295  1.00  0.84           C  
ATOM   1210  CG  ASN A  84      32.658  36.505 -13.754  1.00  0.84           C  
ATOM   1211  OD1 ASN A  84      33.560  36.858 -12.974  1.00  0.84           O  
ATOM   1212  ND2 ASN A  84      32.887  36.211 -15.010  1.00  0.84           N  
ATOM   1213  H   ASN A  84      30.734  33.772 -12.784  1.00  0.84           H  
ATOM   1214  HA  ASN A  84      31.677  36.168 -11.229  1.00  0.84           H  
ATOM   1215 1HB  ASN A  84      30.662  35.949 -14.061  1.00  0.84           H  
ATOM   1216 2HB  ASN A  84      30.860  37.457 -13.238  1.00  0.84           H  
ATOM   1217 1HD2 ASN A  84      33.816  36.276 -15.378  1.00  0.84           H  
ATOM   1218 2HD2 ASN A  84      32.136  35.874 -15.620  1.00  0.84           H  
ATOM   1219  N   HIS A  85      28.675  35.155 -11.591  1.00  0.81           N  
ATOM   1220  CA  HIS A  85      27.274  35.339 -11.257  1.00  0.81           C  
ATOM   1221  C   HIS A  85      26.922  34.721  -9.911  1.00  0.81           C  
ATOM   1222  O   HIS A  85      25.762  34.409  -9.648  1.00  0.81           O  
ATOM   1223  CB  HIS A  85      26.402  34.763 -12.368  1.00  0.81           C  
ATOM   1224  CG  HIS A  85      26.577  35.496 -13.663  1.00  0.81           C  
ATOM   1225  ND1 HIS A  85      27.650  35.278 -14.511  1.00  0.81           N  
ATOM   1226  CD2 HIS A  85      25.819  36.452 -14.253  1.00  0.81           C  
ATOM   1227  CE1 HIS A  85      27.542  36.071 -15.563  1.00  0.81           C  
ATOM   1228  NE2 HIS A  85      26.441  36.795 -15.433  1.00  0.81           N  
ATOM   1229  H   HIS A  85      28.947  34.258 -11.998  1.00  0.81           H  
ATOM   1230  HA  HIS A  85      27.057  36.404 -11.192  1.00  0.81           H  
ATOM   1231 1HB  HIS A  85      26.655  33.714 -12.526  1.00  0.81           H  
ATOM   1232 2HB  HIS A  85      25.354  34.813 -12.079  1.00  0.81           H  
ATOM   1233  HD1 HIS A  85      28.429  34.579 -14.407  1.00  0.81           H  
ATOM   1234  HD2 HIS A  85      24.885  36.942 -13.959  1.00  0.81           H  
ATOM   1235  HE1 HIS A  85      28.299  36.046 -16.348  1.00  0.81           H  
ATOM   1236  N   VAL A  86      27.905  34.651  -9.020  1.00  0.77           N  
ATOM   1237  CA  VAL A  86      27.715  34.070  -7.697  1.00  0.77           C  
ATOM   1238  C   VAL A  86      26.562  34.699  -6.924  1.00  0.77           C  
ATOM   1239  O   VAL A  86      25.754  33.976  -6.350  1.00  0.77           O  
ATOM   1240  CB  VAL A  86      28.988  34.224  -6.851  1.00  0.77           C  
ATOM   1241  CG1 VAL A  86      28.696  33.837  -5.449  1.00  0.77           C  
ATOM   1242  CG2 VAL A  86      30.092  33.349  -7.406  1.00  0.77           C  
ATOM   1243  H   VAL A  86      28.829  34.947  -9.305  1.00  0.77           H  
ATOM   1244  HA  VAL A  86      27.511  33.004  -7.828  1.00  0.77           H  
ATOM   1245  HB  VAL A  86      29.306  35.266  -6.856  1.00  0.77           H  
ATOM   1246 1HG1 VAL A  86      29.593  33.957  -4.875  1.00  0.77           H  
ATOM   1247 2HG1 VAL A  86      27.911  34.466  -5.039  1.00  0.77           H  
ATOM   1248 3HG1 VAL A  86      28.375  32.814  -5.423  1.00  0.77           H  
ATOM   1249 1HG2 VAL A  86      30.993  33.461  -6.800  1.00  0.77           H  
ATOM   1250 2HG2 VAL A  86      29.775  32.307  -7.397  1.00  0.77           H  
ATOM   1251 3HG2 VAL A  86      30.307  33.651  -8.425  1.00  0.77           H  
ATOM   1252  N   ASP A  87      26.428  36.027  -6.932  1.00  0.73           N  
ATOM   1253  CA  ASP A  87      25.297  36.634  -6.227  1.00  0.73           C  
ATOM   1254  C   ASP A  87      23.949  36.141  -6.754  1.00  0.73           C  
ATOM   1255  O   ASP A  87      22.988  35.986  -5.987  1.00  0.73           O  
ATOM   1256  CB  ASP A  87      25.327  38.166  -6.332  1.00  0.73           C  
ATOM   1257  CG  ASP A  87      26.374  38.846  -5.446  1.00  0.73           C  
ATOM   1258  OD1 ASP A  87      26.877  38.208  -4.546  1.00  0.73           O  
ATOM   1259  OD2 ASP A  87      26.665  39.993  -5.669  1.00  0.73           O  
ATOM   1260  H   ASP A  87      27.098  36.600  -7.424  1.00  0.73           H  
ATOM   1261  HA  ASP A  87      25.364  36.357  -5.173  1.00  0.73           H  
ATOM   1262 1HB  ASP A  87      25.514  38.446  -7.370  1.00  0.73           H  
ATOM   1263 2HB  ASP A  87      24.342  38.559  -6.072  1.00  0.73           H  
ATOM   1264  N   ASP A  88      23.850  35.890  -8.062  1.00  0.70           N  
ATOM   1265  CA  ASP A  88      22.574  35.458  -8.591  1.00  0.70           C  
ATOM   1266  C   ASP A  88      22.362  34.015  -8.211  1.00  0.70           C  
ATOM   1267  O   ASP A  88      21.269  33.633  -7.816  1.00  0.70           O  
ATOM   1268  CB  ASP A  88      22.501  35.620 -10.111  1.00  0.70           C  
ATOM   1269  CG  ASP A  88      22.476  37.091 -10.567  1.00  0.70           C  
ATOM   1270  OD1 ASP A  88      22.289  37.959  -9.742  1.00  0.70           O  
ATOM   1271  OD2 ASP A  88      22.621  37.322 -11.745  1.00  0.70           O  
ATOM   1272  H   ASP A  88      24.657  35.932  -8.673  1.00  0.70           H  
ATOM   1273  HA  ASP A  88      21.782  36.057  -8.143  1.00  0.70           H  
ATOM   1274 1HB  ASP A  88      23.363  35.125 -10.564  1.00  0.70           H  
ATOM   1275 2HB  ASP A  88      21.609  35.119 -10.487  1.00  0.70           H  
ATOM   1276  N   ASP A  89      23.420  33.220  -8.270  1.00  0.67           N  
ATOM   1277  CA  ASP A  89      23.287  31.807  -7.970  1.00  0.67           C  
ATOM   1278  C   ASP A  89      22.898  31.596  -6.524  1.00  0.67           C  
ATOM   1279  O   ASP A  89      22.012  30.801  -6.223  1.00  0.67           O  
ATOM   1280  CB  ASP A  89      24.596  31.123  -8.259  1.00  0.67           C  
ATOM   1281  CG  ASP A  89      24.849  31.114  -9.710  1.00  0.67           C  
ATOM   1282  OD1 ASP A  89      23.937  31.349 -10.478  1.00  0.67           O  
ATOM   1283  OD2 ASP A  89      25.954  30.930 -10.065  1.00  0.67           O  
ATOM   1284  H   ASP A  89      24.317  33.604  -8.575  1.00  0.67           H  
ATOM   1285  HA  ASP A  89      22.511  31.390  -8.609  1.00  0.67           H  
ATOM   1286 1HB  ASP A  89      25.406  31.659  -7.759  1.00  0.67           H  
ATOM   1287 2HB  ASP A  89      24.581  30.103  -7.879  1.00  0.67           H  
ATOM   1288  N   VAL A  90      23.494  32.371  -5.624  1.00  0.65           N  
ATOM   1289  CA  VAL A  90      23.163  32.241  -4.220  1.00  0.65           C  
ATOM   1290  C   VAL A  90      21.707  32.630  -4.048  1.00  0.65           C  
ATOM   1291  O   VAL A  90      20.957  31.947  -3.351  1.00  0.65           O  
ATOM   1292  CB  VAL A  90      24.107  33.070  -3.337  1.00  0.65           C  
ATOM   1293  CG1 VAL A  90      23.624  33.056  -1.896  1.00  0.65           C  
ATOM   1294  CG2 VAL A  90      25.513  32.470  -3.424  1.00  0.65           C  
ATOM   1295  H   VAL A  90      24.215  33.029  -5.920  1.00  0.65           H  
ATOM   1296  HA  VAL A  90      23.278  31.210  -3.922  1.00  0.65           H  
ATOM   1297  HB  VAL A  90      24.121  34.107  -3.689  1.00  0.65           H  
ATOM   1298 1HG1 VAL A  90      24.307  33.639  -1.295  1.00  0.65           H  
ATOM   1299 2HG1 VAL A  90      22.623  33.487  -1.839  1.00  0.65           H  
ATOM   1300 3HG1 VAL A  90      23.602  32.040  -1.528  1.00  0.65           H  
ATOM   1301 1HG2 VAL A  90      26.190  33.035  -2.819  1.00  0.65           H  
ATOM   1302 2HG2 VAL A  90      25.495  31.459  -3.082  1.00  0.65           H  
ATOM   1303 3HG2 VAL A  90      25.855  32.485  -4.450  1.00  0.65           H  
ATOM   1304  N   THR A  91      21.287  33.701  -4.719  1.00  0.63           N  
ATOM   1305  CA  THR A  91      19.905  34.142  -4.642  1.00  0.63           C  
ATOM   1306  C   THR A  91      18.941  33.063  -5.151  1.00  0.63           C  
ATOM   1307  O   THR A  91      17.883  32.836  -4.556  1.00  0.63           O  
ATOM   1308  CB  THR A  91      19.688  35.430  -5.452  1.00  0.63           C  
ATOM   1309  OG1 THR A  91      20.508  36.485  -4.916  1.00  0.63           O  
ATOM   1310  CG2 THR A  91      18.229  35.829  -5.398  1.00  0.63           C  
ATOM   1311  H   THR A  91      21.940  34.253  -5.281  1.00  0.63           H  
ATOM   1312  HA  THR A  91      19.666  34.347  -3.601  1.00  0.63           H  
ATOM   1313  HB  THR A  91      19.965  35.263  -6.486  1.00  0.63           H  
ATOM   1314  HG1 THR A  91      21.450  36.319  -5.172  1.00  0.63           H  
ATOM   1315 1HG2 THR A  91      18.081  36.738  -5.979  1.00  0.63           H  
ATOM   1316 2HG2 THR A  91      17.621  35.025  -5.817  1.00  0.63           H  
ATOM   1317 3HG2 THR A  91      17.939  36.004  -4.365  1.00  0.63           H  
ATOM   1318  N   LEU A  92      19.279  32.416  -6.268  1.00  0.63           N  
ATOM   1319  CA  LEU A  92      18.408  31.391  -6.833  1.00  0.63           C  
ATOM   1320  C   LEU A  92      18.317  30.197  -5.870  1.00  0.63           C  
ATOM   1321  O   LEU A  92      17.247  29.621  -5.667  1.00  0.63           O  
ATOM   1322  CB  LEU A  92      18.947  30.946  -8.183  1.00  0.63           C  
ATOM   1323  CG  LEU A  92      18.946  31.984  -9.293  1.00  0.63           C  
ATOM   1324  CD1 LEU A  92      19.622  31.377 -10.498  1.00  0.63           C  
ATOM   1325  CD2 LEU A  92      17.581  32.448  -9.564  1.00  0.63           C  
ATOM   1326  H   LEU A  92      20.148  32.658  -6.739  1.00  0.63           H  
ATOM   1327  HA  LEU A  92      17.413  31.809  -6.969  1.00  0.63           H  
ATOM   1328 1HB  LEU A  92      19.962  30.645  -8.036  1.00  0.63           H  
ATOM   1329 2HB  LEU A  92      18.373  30.103  -8.528  1.00  0.63           H  
ATOM   1330  HG  LEU A  92      19.512  32.820  -8.999  1.00  0.63           H  
ATOM   1331 1HD1 LEU A  92      19.664  32.110 -11.290  1.00  0.63           H  
ATOM   1332 2HD1 LEU A  92      20.635  31.081 -10.223  1.00  0.63           H  
ATOM   1333 3HD1 LEU A  92      19.068  30.508 -10.830  1.00  0.63           H  
ATOM   1334 1HD2 LEU A  92      17.596  33.194 -10.358  1.00  0.63           H  
ATOM   1335 2HD2 LEU A  92      17.016  31.634  -9.859  1.00  0.63           H  
ATOM   1336 3HD2 LEU A  92      17.156  32.884  -8.662  1.00  0.63           H  
ATOM   1337  N   LEU A  93      19.431  29.853  -5.230  1.00  0.63           N  
ATOM   1338  CA  LEU A  93      19.429  28.758  -4.272  1.00  0.63           C  
ATOM   1339  C   LEU A  93      18.523  29.126  -3.098  1.00  0.63           C  
ATOM   1340  O   LEU A  93      17.738  28.303  -2.613  1.00  0.63           O  
ATOM   1341  CB  LEU A  93      20.862  28.525  -3.820  1.00  0.63           C  
ATOM   1342  CG  LEU A  93      21.755  27.974  -4.882  1.00  0.63           C  
ATOM   1343  CD1 LEU A  93      23.155  28.097  -4.485  1.00  0.63           C  
ATOM   1344  CD2 LEU A  93      21.473  26.546  -5.078  1.00  0.63           C  
ATOM   1345  H   LEU A  93      20.306  30.339  -5.436  1.00  0.63           H  
ATOM   1346  HA  LEU A  93      19.042  27.863  -4.753  1.00  0.63           H  
ATOM   1347 1HB  LEU A  93      21.278  29.467  -3.485  1.00  0.63           H  
ATOM   1348 2HB  LEU A  93      20.857  27.827  -2.996  1.00  0.63           H  
ATOM   1349  HG  LEU A  93      21.585  28.506  -5.791  1.00  0.63           H  
ATOM   1350 1HD1 LEU A  93      23.765  27.690  -5.275  1.00  0.63           H  
ATOM   1351 2HD1 LEU A  93      23.408  29.120  -4.339  1.00  0.63           H  
ATOM   1352 3HD1 LEU A  93      23.305  27.565  -3.578  1.00  0.63           H  
ATOM   1353 1HD2 LEU A  93      22.130  26.178  -5.853  1.00  0.63           H  
ATOM   1354 2HD2 LEU A  93      21.666  26.020  -4.165  1.00  0.63           H  
ATOM   1355 3HD2 LEU A  93      20.444  26.409  -5.368  1.00  0.63           H  
ATOM   1356  N   LYS A  94      18.567  30.398  -2.680  1.00  0.64           N  
ATOM   1357  CA  LYS A  94      17.702  30.848  -1.596  1.00  0.64           C  
ATOM   1358  C   LYS A  94      16.249  30.762  -2.037  1.00  0.64           C  
ATOM   1359  O   LYS A  94      15.391  30.310  -1.281  1.00  0.64           O  
ATOM   1360  CB  LYS A  94      17.985  32.300  -1.203  1.00  0.64           C  
ATOM   1361  CG  LYS A  94      19.289  32.550  -0.518  1.00  0.64           C  
ATOM   1362  CD  LYS A  94      19.502  34.037  -0.321  1.00  0.64           C  
ATOM   1363  CE  LYS A  94      18.726  34.571   0.882  1.00  0.64           C  
ATOM   1364  NZ  LYS A  94      19.085  35.979   1.169  1.00  0.64           N  
ATOM   1365  H   LYS A  94      19.238  31.047  -3.094  1.00  0.64           H  
ATOM   1366  HA  LYS A  94      17.845  30.200  -0.732  1.00  0.64           H  
ATOM   1367 1HB  LYS A  94      17.956  32.925  -2.087  1.00  0.64           H  
ATOM   1368 2HB  LYS A  94      17.194  32.650  -0.541  1.00  0.64           H  
ATOM   1369 1HG  LYS A  94      19.300  32.050   0.453  1.00  0.64           H  
ATOM   1370 2HG  LYS A  94      20.100  32.157  -1.109  1.00  0.64           H  
ATOM   1371 1HD  LYS A  94      20.546  34.265  -0.244  1.00  0.64           H  
ATOM   1372 2HD  LYS A  94      19.126  34.550  -1.203  1.00  0.64           H  
ATOM   1373 1HE  LYS A  94      17.658  34.509   0.683  1.00  0.64           H  
ATOM   1374 2HE  LYS A  94      18.961  33.963   1.758  1.00  0.64           H  
ATOM   1375 1HZ  LYS A  94      18.576  36.316   1.972  1.00  0.64           H  
ATOM   1376 2HZ  LYS A  94      20.098  35.998   1.360  1.00  0.64           H  
ATOM   1377 3HZ  LYS A  94      18.878  36.561   0.373  1.00  0.64           H  
ATOM   1378  N   ASP A  95      15.979  31.114  -3.303  1.00  0.64           N  
ATOM   1379  CA  ASP A  95      14.621  31.069  -3.843  1.00  0.64           C  
ATOM   1380  C   ASP A  95      14.074  29.657  -3.787  1.00  0.64           C  
ATOM   1381  O   ASP A  95      12.905  29.465  -3.487  1.00  0.64           O  
ATOM   1382  CB  ASP A  95      14.564  31.614  -5.284  1.00  0.64           C  
ATOM   1383  CG  ASP A  95      13.120  31.673  -5.873  1.00  0.64           C  
ATOM   1384  OD1 ASP A  95      12.281  32.361  -5.312  1.00  0.64           O  
ATOM   1385  OD2 ASP A  95      12.870  31.044  -6.892  1.00  0.64           O  
ATOM   1386  H   ASP A  95      16.729  31.481  -3.885  1.00  0.64           H  
ATOM   1387  HA  ASP A  95      13.987  31.702  -3.228  1.00  0.64           H  
ATOM   1388 1HB  ASP A  95      15.010  32.610  -5.311  1.00  0.64           H  
ATOM   1389 2HB  ASP A  95      15.168  30.980  -5.924  1.00  0.64           H  
ATOM   1390  N   LEU A  96      14.939  28.670  -3.980  1.00  0.65           N  
ATOM   1391  CA  LEU A  96      14.548  27.271  -3.917  1.00  0.65           C  
ATOM   1392  C   LEU A  96      14.430  26.734  -2.490  1.00  0.65           C  
ATOM   1393  O   LEU A  96      14.018  25.595  -2.295  1.00  0.65           O  
ATOM   1394  CB  LEU A  96      15.580  26.424  -4.637  1.00  0.65           C  
ATOM   1395  CG  LEU A  96      15.719  26.525  -6.088  1.00  0.65           C  
ATOM   1396  CD1 LEU A  96      16.942  25.707  -6.482  1.00  0.65           C  
ATOM   1397  CD2 LEU A  96      14.460  26.011  -6.761  1.00  0.65           C  
ATOM   1398  H   LEU A  96      15.895  28.912  -4.248  1.00  0.65           H  
ATOM   1399  HA  LEU A  96      13.590  27.167  -4.412  1.00  0.65           H  
ATOM   1400 1HB  LEU A  96      16.511  26.810  -4.309  1.00  0.65           H  
ATOM   1401 2HB  LEU A  96      15.479  25.380  -4.348  1.00  0.65           H  
ATOM   1402  HG  LEU A  96      15.888  27.557  -6.371  1.00  0.65           H  
ATOM   1403 1HD1 LEU A  96      17.092  25.753  -7.547  1.00  0.65           H  
ATOM   1404 2HD1 LEU A  96      17.817  26.112  -5.979  1.00  0.65           H  
ATOM   1405 3HD1 LEU A  96      16.803  24.680  -6.177  1.00  0.65           H  
ATOM   1406 1HD2 LEU A  96      14.585  26.074  -7.833  1.00  0.65           H  
ATOM   1407 2HD2 LEU A  96      14.273  24.986  -6.485  1.00  0.65           H  
ATOM   1408 3HD2 LEU A  96      13.613  26.622  -6.459  1.00  0.65           H  
ATOM   1409  N   GLY A  97      14.834  27.517  -1.491  1.00  0.66           N  
ATOM   1410  CA  GLY A  97      14.812  27.047  -0.114  1.00  0.66           C  
ATOM   1411  C   GLY A  97      15.973  26.097   0.175  1.00  0.66           C  
ATOM   1412  O   GLY A  97      15.953  25.373   1.172  1.00  0.66           O  
ATOM   1413  H   GLY A  97      15.135  28.474  -1.667  1.00  0.66           H  
ATOM   1414 1HA  GLY A  97      14.867  27.908   0.554  1.00  0.66           H  
ATOM   1415 2HA  GLY A  97      13.866  26.544   0.084  1.00  0.66           H  
ATOM   1416  N   VAL A  98      17.006  26.139  -0.665  1.00  0.66           N  
ATOM   1417  CA  VAL A  98      18.138  25.236  -0.546  1.00  0.66           C  
ATOM   1418  C   VAL A  98      18.864  25.319   0.771  1.00  0.66           C  
ATOM   1419  O   VAL A  98      19.193  26.402   1.255  1.00  0.66           O  
ATOM   1420  CB  VAL A  98      19.106  25.513  -1.702  1.00  0.66           C  
ATOM   1421  CG1 VAL A  98      20.334  24.792  -1.542  1.00  0.66           C  
ATOM   1422  CG2 VAL A  98      18.434  25.102  -2.941  1.00  0.66           C  
ATOM   1423  H   VAL A  98      17.007  26.818  -1.428  1.00  0.66           H  
ATOM   1424  HA  VAL A  98      17.762  24.218  -0.661  1.00  0.66           H  
ATOM   1425  HB  VAL A  98      19.343  26.566  -1.731  1.00  0.66           H  
ATOM   1426 1HG1 VAL A  98      21.000  24.980  -2.358  1.00  0.66           H  
ATOM   1427 2HG1 VAL A  98      20.790  25.114  -0.637  1.00  0.66           H  
ATOM   1428 3HG1 VAL A  98      20.121  23.752  -1.486  1.00  0.66           H  
ATOM   1429 1HG2 VAL A  98      19.062  25.301  -3.801  1.00  0.66           H  
ATOM   1430 2HG2 VAL A  98      18.179  24.068  -2.910  1.00  0.66           H  
ATOM   1431 3HG2 VAL A  98      17.565  25.659  -2.981  1.00  0.66           H  
ATOM   1432  N   SER A  99      19.085  24.143   1.367  1.00  0.66           N  
ATOM   1433  CA  SER A  99      19.768  24.043   2.638  1.00  0.66           C  
ATOM   1434  C   SER A  99      21.249  23.832   2.396  1.00  0.66           C  
ATOM   1435  O   SER A  99      22.069  24.107   3.271  1.00  0.66           O  
ATOM   1436  CB  SER A  99      19.250  22.854   3.402  1.00  0.66           C  
ATOM   1437  OG  SER A  99      19.651  21.693   2.754  1.00  0.66           O  
ATOM   1438  H   SER A  99      18.802  23.283   0.902  1.00  0.66           H  
ATOM   1439  HA  SER A  99      19.619  24.965   3.201  1.00  0.66           H  
ATOM   1440 1HB  SER A  99      19.631  22.863   4.422  1.00  0.66           H  
ATOM   1441 2HB  SER A  99      18.162  22.896   3.446  1.00  0.66           H  
ATOM   1442  HG  SER A  99      19.578  21.883   1.788  1.00  0.66           H  
ATOM   1443  N   SER A 100      21.581  23.346   1.197  1.00  0.65           N  
ATOM   1444  CA  SER A 100      22.959  23.053   0.825  1.00  0.65           C  
ATOM   1445  C   SER A 100      23.228  23.160  -0.673  1.00  0.65           C  
ATOM   1446  O   SER A 100      22.435  22.727  -1.498  1.00  0.65           O  
ATOM   1447  CB  SER A 100      23.321  21.665   1.302  1.00  0.65           C  
ATOM   1448  OG  SER A 100      24.630  21.317   0.932  1.00  0.65           O  
ATOM   1449  H   SER A 100      20.836  23.111   0.547  1.00  0.65           H  
ATOM   1450  HA  SER A 100      23.581  23.776   1.317  1.00  0.65           H  
ATOM   1451 1HB  SER A 100      23.227  21.630   2.379  1.00  0.65           H  
ATOM   1452 2HB  SER A 100      22.618  20.952   0.891  1.00  0.65           H  
ATOM   1453  HG  SER A 100      25.154  22.144   1.008  1.00  0.65           H  
ATOM   1454  N   TYR A 101      24.387  23.693  -1.022  1.00  0.65           N  
ATOM   1455  CA  TYR A 101      24.777  23.803  -2.426  1.00  0.65           C  
ATOM   1456  C   TYR A 101      26.019  23.009  -2.701  1.00  0.65           C  
ATOM   1457  O   TYR A 101      27.109  23.326  -2.195  1.00  0.65           O  
ATOM   1458  CB  TYR A 101      25.015  25.256  -2.837  1.00  0.65           C  
ATOM   1459  CG  TYR A 101      25.454  25.445  -4.331  1.00  0.65           C  
ATOM   1460  CD1 TYR A 101      25.098  24.534  -5.252  1.00  0.65           C  
ATOM   1461  CD2 TYR A 101      26.200  26.535  -4.754  1.00  0.65           C  
ATOM   1462  CE1 TYR A 101      25.470  24.673  -6.566  1.00  0.65           C  
ATOM   1463  CE2 TYR A 101      26.561  26.682  -6.068  1.00  0.65           C  
ATOM   1464  CZ  TYR A 101      26.202  25.752  -6.969  1.00  0.65           C  
ATOM   1465  OH  TYR A 101      26.570  25.878  -8.285  1.00  0.65           O  
ATOM   1466  H   TYR A 101      25.012  23.987  -0.280  1.00  0.65           H  
ATOM   1467  HA  TYR A 101      23.987  23.390  -3.056  1.00  0.65           H  
ATOM   1468 1HB  TYR A 101      24.109  25.797  -2.673  1.00  0.65           H  
ATOM   1469 2HB  TYR A 101      25.768  25.680  -2.208  1.00  0.65           H  
ATOM   1470  HD1 TYR A 101      24.520  23.676  -4.948  1.00  0.65           H  
ATOM   1471  HD2 TYR A 101      26.494  27.271  -4.075  1.00  0.65           H  
ATOM   1472  HE1 TYR A 101      25.183  23.920  -7.281  1.00  0.65           H  
ATOM   1473  HE2 TYR A 101      27.140  27.545  -6.387  1.00  0.65           H  
ATOM   1474  HH  TYR A 101      26.625  25.003  -8.656  1.00  0.65           H  
ATOM   1475  N   LYS A 102      25.842  21.968  -3.500  1.00  0.64           N  
ATOM   1476  CA  LYS A 102      26.917  21.125  -3.883  1.00  0.64           C  
ATOM   1477  C   LYS A 102      27.491  21.580  -5.210  1.00  0.64           C  
ATOM   1478  O   LYS A 102      26.760  21.847  -6.166  1.00  0.64           O  
ATOM   1479  CB  LYS A 102      26.497  19.642  -3.884  1.00  0.64           C  
ATOM   1480  CG  LYS A 102      27.598  18.714  -4.328  1.00  0.64           C  
ATOM   1481  CD  LYS A 102      27.226  17.257  -4.281  1.00  0.64           C  
ATOM   1482  CE  LYS A 102      28.308  16.503  -5.002  1.00  0.64           C  
ATOM   1483  NZ  LYS A 102      28.040  15.069  -5.161  1.00  0.64           N  
ATOM   1484  H   LYS A 102      24.926  21.750  -3.883  1.00  0.64           H  
ATOM   1485  HA  LYS A 102      27.674  21.263  -3.160  1.00  0.64           H  
ATOM   1486 1HB  LYS A 102      26.214  19.343  -2.886  1.00  0.64           H  
ATOM   1487 2HB  LYS A 102      25.633  19.485  -4.473  1.00  0.64           H  
ATOM   1488 1HG  LYS A 102      27.878  18.962  -5.352  1.00  0.64           H  
ATOM   1489 2HG  LYS A 102      28.465  18.851  -3.701  1.00  0.64           H  
ATOM   1490 1HD  LYS A 102      27.181  16.928  -3.260  1.00  0.64           H  
ATOM   1491 2HD  LYS A 102      26.269  17.075  -4.732  1.00  0.64           H  
ATOM   1492 1HE  LYS A 102      28.421  16.941  -5.993  1.00  0.64           H  
ATOM   1493 2HE  LYS A 102      29.232  16.641  -4.461  1.00  0.64           H  
ATOM   1494 1HZ  LYS A 102      28.827  14.660  -5.706  1.00  0.64           H  
ATOM   1495 2HZ  LYS A 102      27.960  14.611  -4.277  1.00  0.64           H  
ATOM   1496 3HZ  LYS A 102      27.194  14.946  -5.685  1.00  0.64           H  
ATOM   1497  N   PHE A 103      28.798  21.721  -5.254  1.00  0.64           N  
ATOM   1498  CA  PHE A 103      29.443  22.117  -6.494  1.00  0.64           C  
ATOM   1499  C   PHE A 103      30.866  21.614  -6.553  1.00  0.64           C  
ATOM   1500  O   PHE A 103      31.515  21.475  -5.518  1.00  0.64           O  
ATOM   1501  CB  PHE A 103      29.438  23.633  -6.644  1.00  0.64           C  
ATOM   1502  CG  PHE A 103      30.167  24.354  -5.558  1.00  0.64           C  
ATOM   1503  CD1 PHE A 103      31.515  24.645  -5.704  1.00  0.64           C  
ATOM   1504  CD2 PHE A 103      29.515  24.755  -4.393  1.00  0.64           C  
ATOM   1505  CE1 PHE A 103      32.200  25.311  -4.725  1.00  0.64           C  
ATOM   1506  CE2 PHE A 103      30.200  25.429  -3.414  1.00  0.64           C  
ATOM   1507  CZ  PHE A 103      31.545  25.708  -3.590  1.00  0.64           C  
ATOM   1508  H   PHE A 103      29.330  21.493  -4.414  1.00  0.64           H  
ATOM   1509  HA  PHE A 103      28.887  21.682  -7.321  1.00  0.64           H  
ATOM   1510 1HB  PHE A 103      29.891  23.900  -7.598  1.00  0.64           H  
ATOM   1511 2HB  PHE A 103      28.418  23.985  -6.660  1.00  0.64           H  
ATOM   1512  HD1 PHE A 103      32.029  24.333  -6.612  1.00  0.64           H  
ATOM   1513  HD2 PHE A 103      28.455  24.530  -4.263  1.00  0.64           H  
ATOM   1514  HE1 PHE A 103      33.257  25.525  -4.849  1.00  0.64           H  
ATOM   1515  HE2 PHE A 103      29.692  25.740  -2.506  1.00  0.64           H  
ATOM   1516  HZ  PHE A 103      32.086  26.223  -2.838  1.00  0.64           H  
ATOM   1517  N   SER A 104      31.396  21.426  -7.748  1.00  0.64           N  
ATOM   1518  CA  SER A 104      32.792  21.025  -7.817  1.00  0.64           C  
ATOM   1519  C   SER A 104      33.741  22.197  -7.908  1.00  0.64           C  
ATOM   1520  O   SER A 104      33.377  23.281  -8.367  1.00  0.64           O  
ATOM   1521  CB  SER A 104      33.054  20.140  -9.033  1.00  0.64           C  
ATOM   1522  OG  SER A 104      33.077  20.887 -10.220  1.00  0.64           O  
ATOM   1523  H   SER A 104      30.793  21.495  -8.572  1.00  0.64           H  
ATOM   1524  HA  SER A 104      33.049  20.497  -6.912  1.00  0.64           H  
ATOM   1525 1HB  SER A 104      34.003  19.616  -8.904  1.00  0.64           H  
ATOM   1526 2HB  SER A 104      32.271  19.384  -9.098  1.00  0.64           H  
ATOM   1527  HG  SER A 104      33.924  21.364 -10.182  1.00  0.64           H  
ATOM   1528  N   ILE A 105      34.991  21.919  -7.584  1.00  0.65           N  
ATOM   1529  CA  ILE A 105      36.094  22.823  -7.842  1.00  0.65           C  
ATOM   1530  C   ILE A 105      36.723  22.421  -9.155  1.00  0.65           C  
ATOM   1531  O   ILE A 105      37.052  21.254  -9.360  1.00  0.65           O  
ATOM   1532  CB  ILE A 105      37.153  22.805  -6.718  1.00  0.65           C  
ATOM   1533  CG1 ILE A 105      36.559  23.339  -5.433  1.00  0.65           C  
ATOM   1534  CG2 ILE A 105      38.413  23.576  -7.114  1.00  0.65           C  
ATOM   1535  CD1 ILE A 105      37.452  23.127  -4.233  1.00  0.65           C  
ATOM   1536  H   ILE A 105      35.174  21.021  -7.128  1.00  0.65           H  
ATOM   1537  HA  ILE A 105      35.708  23.833  -7.937  1.00  0.65           H  
ATOM   1538  HB  ILE A 105      37.433  21.765  -6.523  1.00  0.65           H  
ATOM   1539 1HG1 ILE A 105      36.384  24.408  -5.547  1.00  0.65           H  
ATOM   1540 2HG1 ILE A 105      35.613  22.856  -5.275  1.00  0.65           H  
ATOM   1541 1HG2 ILE A 105      39.138  23.512  -6.307  1.00  0.65           H  
ATOM   1542 2HG2 ILE A 105      38.841  23.138  -8.015  1.00  0.65           H  
ATOM   1543 3HG2 ILE A 105      38.170  24.600  -7.296  1.00  0.65           H  
ATOM   1544 1HD1 ILE A 105      36.987  23.539  -3.343  1.00  0.65           H  
ATOM   1545 2HD1 ILE A 105      37.629  22.061  -4.091  1.00  0.65           H  
ATOM   1546 3HD1 ILE A 105      38.396  23.626  -4.409  1.00  0.65           H  
ATOM   1547  N   SER A 106      36.874  23.374 -10.063  1.00  0.65           N  
ATOM   1548  CA  SER A 106      37.481  23.069 -11.339  1.00  0.65           C  
ATOM   1549  C   SER A 106      38.974  23.118 -11.108  1.00  0.65           C  
ATOM   1550  O   SER A 106      39.564  24.183 -10.935  1.00  0.65           O  
ATOM   1551  CB  SER A 106      37.037  24.069 -12.383  1.00  0.65           C  
ATOM   1552  OG  SER A 106      37.631  23.825 -13.624  1.00  0.65           O  
ATOM   1553  H   SER A 106      36.568  24.317  -9.869  1.00  0.65           H  
ATOM   1554  HA  SER A 106      37.201  22.063 -11.657  1.00  0.65           H  
ATOM   1555 1HB  SER A 106      35.970  24.022 -12.490  1.00  0.65           H  
ATOM   1556 2HB  SER A 106      37.281  25.075 -12.050  1.00  0.65           H  
ATOM   1557  HG  SER A 106      37.544  22.846 -13.779  1.00  0.65           H  
ATOM   1558  N   TRP A 107      39.576  21.949 -11.097  1.00  0.65           N  
ATOM   1559  CA  TRP A 107      40.963  21.756 -10.712  1.00  0.65           C  
ATOM   1560  C   TRP A 107      41.942  22.751 -11.392  1.00  0.65           C  
ATOM   1561  O   TRP A 107      42.698  23.408 -10.670  1.00  0.65           O  
ATOM   1562  CB  TRP A 107      41.270  20.248 -10.896  1.00  0.65           C  
ATOM   1563  CG  TRP A 107      42.570  19.697 -10.446  1.00  0.65           C  
ATOM   1564  CD1 TRP A 107      43.748  20.311 -10.185  1.00  0.65           C  
ATOM   1565  CD2 TRP A 107      42.777  18.289 -10.191  1.00  0.65           C  
ATOM   1566  NE1 TRP A 107      44.678  19.375  -9.766  1.00  0.65           N  
ATOM   1567  CE2 TRP A 107      44.086  18.135  -9.766  1.00  0.65           C  
ATOM   1568  CE3 TRP A 107      41.947  17.162 -10.290  1.00  0.65           C  
ATOM   1569  CZ2 TRP A 107      44.599  16.896  -9.424  1.00  0.65           C  
ATOM   1570  CZ3 TRP A 107      42.456  15.927  -9.966  1.00  0.65           C  
ATOM   1571  CH2 TRP A 107      43.750  15.793  -9.540  1.00  0.65           C  
ATOM   1572  H   TRP A 107      39.007  21.132 -11.295  1.00  0.65           H  
ATOM   1573  HA  TRP A 107      41.018  21.946  -9.640  1.00  0.65           H  
ATOM   1574 1HB  TRP A 107      40.519  19.704 -10.320  1.00  0.65           H  
ATOM   1575 2HB  TRP A 107      41.120  19.923 -11.889  1.00  0.65           H  
ATOM   1576  HD1 TRP A 107      43.926  21.372 -10.284  1.00  0.65           H  
ATOM   1577  HE1 TRP A 107      45.642  19.554  -9.500  1.00  0.65           H  
ATOM   1578  HE3 TRP A 107      40.915  17.269 -10.624  1.00  0.65           H  
ATOM   1579  HZ2 TRP A 107      45.629  16.767  -9.081  1.00  0.65           H  
ATOM   1580  HZ3 TRP A 107      41.799  15.059 -10.054  1.00  0.65           H  
ATOM   1581  HH2 TRP A 107      44.125  14.799  -9.289  1.00  0.65           H  
ATOM   1582  N   PRO A 108      41.904  22.974 -12.740  1.00  0.65           N  
ATOM   1583  CA  PRO A 108      42.727  23.923 -13.492  1.00  0.65           C  
ATOM   1584  C   PRO A 108      42.571  25.384 -13.045  1.00  0.65           C  
ATOM   1585  O   PRO A 108      43.371  26.243 -13.429  1.00  0.65           O  
ATOM   1586  CB  PRO A 108      42.246  23.746 -14.926  1.00  0.65           C  
ATOM   1587  CG  PRO A 108      41.633  22.408 -14.968  1.00  0.65           C  
ATOM   1588  CD  PRO A 108      40.973  22.241 -13.643  1.00  0.65           C  
ATOM   1589  HA  PRO A 108      43.781  23.611 -13.410  1.00  0.65           H  
ATOM   1590 1HB  PRO A 108      41.547  24.550 -15.200  1.00  0.65           H  
ATOM   1591 2HB  PRO A 108      43.095  23.822 -15.609  1.00  0.65           H  
ATOM   1592 1HG  PRO A 108      40.921  22.384 -15.771  1.00  0.65           H  
ATOM   1593 2HG  PRO A 108      42.375  21.647 -15.179  1.00  0.65           H  
ATOM   1594 1HD  PRO A 108      39.999  22.731 -13.689  1.00  0.65           H  
ATOM   1595 2HD  PRO A 108      40.889  21.204 -13.461  1.00  0.65           H  
ATOM   1596  N   ARG A 109      41.464  25.700 -12.339  1.00  0.65           N  
ATOM   1597  CA  ARG A 109      41.197  27.061 -11.867  1.00  0.65           C  
ATOM   1598  C   ARG A 109      42.052  27.380 -10.680  1.00  0.65           C  
ATOM   1599  O   ARG A 109      42.351  28.542 -10.431  1.00  0.65           O  
ATOM   1600  CB  ARG A 109      39.730  27.328 -11.513  1.00  0.65           C  
ATOM   1601  CG  ARG A 109      39.491  28.771 -11.103  1.00  0.65           C  
ATOM   1602  CD  ARG A 109      38.041  29.184 -10.912  1.00  0.65           C  
ATOM   1603  NE  ARG A 109      37.289  29.346 -12.159  1.00  0.65           N  
ATOM   1604  CZ  ARG A 109      37.303  30.457 -12.946  1.00  0.65           C  
ATOM   1605  NH1 ARG A 109      38.067  31.478 -12.645  1.00  0.65           N  
ATOM   1606  NH2 ARG A 109      36.535  30.481 -14.009  1.00  0.65           N  
ATOM   1607  H   ARG A 109      40.812  24.981 -12.043  1.00  0.65           H  
ATOM   1608  HA  ARG A 109      41.464  27.761 -12.652  1.00  0.65           H  
ATOM   1609 1HB  ARG A 109      39.069  27.111 -12.312  1.00  0.65           H  
ATOM   1610 2HB  ARG A 109      39.438  26.700 -10.671  1.00  0.65           H  
ATOM   1611 1HG  ARG A 109      39.960  28.849 -10.147  1.00  0.65           H  
ATOM   1612 2HG  ARG A 109      39.971  29.450 -11.808  1.00  0.65           H  
ATOM   1613 1HD  ARG A 109      37.543  28.422 -10.346  1.00  0.65           H  
ATOM   1614 2HD  ARG A 109      37.987  30.122 -10.363  1.00  0.65           H  
ATOM   1615  HE  ARG A 109      36.660  28.589 -12.448  1.00  0.65           H  
ATOM   1616 1HH1 ARG A 109      38.666  31.419 -11.842  1.00  0.65           H  
ATOM   1617 2HH1 ARG A 109      38.075  32.337 -13.227  1.00  0.65           H  
ATOM   1618 1HH2 ARG A 109      35.944  29.659 -14.187  1.00  0.65           H  
ATOM   1619 2HH2 ARG A 109      36.519  31.292 -14.618  1.00  0.65           H  
ATOM   1620  N   ILE A 110      42.369  26.356  -9.900  1.00  0.65           N  
ATOM   1621  CA  ILE A 110      43.160  26.521  -8.703  1.00  0.65           C  
ATOM   1622  C   ILE A 110      44.608  26.277  -9.053  1.00  0.65           C  
ATOM   1623  O   ILE A 110      45.495  27.006  -8.618  1.00  0.65           O  
ATOM   1624  CB  ILE A 110      42.749  25.534  -7.617  1.00  0.65           C  
ATOM   1625  CG1 ILE A 110      41.304  25.690  -7.285  1.00  0.65           C  
ATOM   1626  CG2 ILE A 110      43.597  25.752  -6.399  1.00  0.65           C  
ATOM   1627  CD1 ILE A 110      40.960  27.060  -6.856  1.00  0.65           C  
ATOM   1628  H   ILE A 110      42.111  25.412 -10.181  1.00  0.65           H  
ATOM   1629  HA  ILE A 110      43.054  27.541  -8.331  1.00  0.65           H  
ATOM   1630  HB  ILE A 110      42.880  24.524  -7.988  1.00  0.65           H  
ATOM   1631 1HG1 ILE A 110      40.702  25.424  -8.159  1.00  0.65           H  
ATOM   1632 2HG1 ILE A 110      41.061  25.005  -6.475  1.00  0.65           H  
ATOM   1633 1HG2 ILE A 110      43.301  25.029  -5.658  1.00  0.65           H  
ATOM   1634 2HG2 ILE A 110      44.649  25.613  -6.651  1.00  0.65           H  
ATOM   1635 3HG2 ILE A 110      43.452  26.758  -6.020  1.00  0.65           H  
ATOM   1636 1HD1 ILE A 110      39.936  27.090  -6.621  1.00  0.65           H  
ATOM   1637 2HD1 ILE A 110      41.539  27.318  -5.986  1.00  0.65           H  
ATOM   1638 3HD1 ILE A 110      41.176  27.762  -7.656  1.00  0.65           H  
ATOM   1639  N   PHE A 111      44.845  25.223  -9.835  1.00  0.66           N  
ATOM   1640  CA  PHE A 111      46.192  24.844 -10.213  1.00  0.66           C  
ATOM   1641  C   PHE A 111      46.362  24.943 -11.734  1.00  0.66           C  
ATOM   1642  O   PHE A 111      46.041  23.980 -12.439  1.00  0.66           O  
ATOM   1643  CB  PHE A 111      46.455  23.421  -9.768  1.00  0.66           C  
ATOM   1644  CG  PHE A 111      46.317  23.256  -8.306  1.00  0.66           C  
ATOM   1645  CD1 PHE A 111      45.135  22.845  -7.747  1.00  0.66           C  
ATOM   1646  CD2 PHE A 111      47.341  23.554  -7.476  1.00  0.66           C  
ATOM   1647  CE1 PHE A 111      45.026  22.727  -6.380  1.00  0.66           C  
ATOM   1648  CE2 PHE A 111      47.221  23.421  -6.134  1.00  0.66           C  
ATOM   1649  CZ  PHE A 111      46.075  23.007  -5.604  1.00  0.66           C  
ATOM   1650  H   PHE A 111      44.062  24.661 -10.169  1.00  0.66           H  
ATOM   1651  HA  PHE A 111      46.902  25.482  -9.696  1.00  0.66           H  
ATOM   1652 1HB  PHE A 111      45.766  22.747 -10.259  1.00  0.66           H  
ATOM   1653 2HB  PHE A 111      47.463  23.137 -10.047  1.00  0.66           H  
ATOM   1654  HD1 PHE A 111      44.284  22.619  -8.390  1.00  0.66           H  
ATOM   1655  HD2 PHE A 111      48.266  23.917  -7.895  1.00  0.66           H  
ATOM   1656  HE1 PHE A 111      44.090  22.412  -5.922  1.00  0.66           H  
ATOM   1657  HE2 PHE A 111      48.052  23.668  -5.482  1.00  0.66           H  
ATOM   1658  HZ  PHE A 111      46.000  22.912  -4.568  1.00  0.66           H  
ATOM   1659  N   PRO A 112      46.918  26.053 -12.278  1.00  0.67           N  
ATOM   1660  CA  PRO A 112      47.017  26.363 -13.701  1.00  0.67           C  
ATOM   1661  C   PRO A 112      47.549  25.207 -14.529  1.00  0.67           C  
ATOM   1662  O   PRO A 112      47.168  25.053 -15.686  1.00  0.67           O  
ATOM   1663  CB  PRO A 112      47.990  27.544 -13.714  1.00  0.67           C  
ATOM   1664  CG  PRO A 112      47.754  28.217 -12.398  1.00  0.67           C  
ATOM   1665  CD  PRO A 112      47.525  27.088 -11.424  1.00  0.67           C  
ATOM   1666  HA  PRO A 112      46.025  26.674 -14.069  1.00  0.67           H  
ATOM   1667 1HB  PRO A 112      49.020  27.186 -13.838  1.00  0.67           H  
ATOM   1668 2HB  PRO A 112      47.767  28.198 -14.573  1.00  0.67           H  
ATOM   1669 1HG  PRO A 112      48.614  28.849 -12.121  1.00  0.67           H  
ATOM   1670 2HG  PRO A 112      46.887  28.880 -12.488  1.00  0.67           H  
ATOM   1671 1HD  PRO A 112      48.479  26.742 -11.024  1.00  0.67           H  
ATOM   1672 2HD  PRO A 112      46.840  27.437 -10.652  1.00  0.67           H  
ATOM   1673  N   ASN A 113      48.431  24.387 -13.955  1.00  0.69           N  
ATOM   1674  CA  ASN A 113      48.924  23.266 -14.730  1.00  0.69           C  
ATOM   1675  C   ASN A 113      48.803  21.965 -13.949  1.00  0.69           C  
ATOM   1676  O   ASN A 113      49.667  21.102 -14.046  1.00  0.69           O  
ATOM   1677  CB  ASN A 113      50.374  23.499 -15.129  1.00  0.69           C  
ATOM   1678  CG  ASN A 113      50.563  24.661 -16.091  1.00  0.69           C  
ATOM   1679  OD1 ASN A 113      50.316  24.545 -17.297  1.00  0.69           O  
ATOM   1680  ND2 ASN A 113      51.003  25.781 -15.571  1.00  0.69           N  
ATOM   1681  H   ASN A 113      48.743  24.528 -13.006  1.00  0.69           H  
ATOM   1682  HA  ASN A 113      48.317  23.155 -15.629  1.00  0.69           H  
ATOM   1683 1HB  ASN A 113      50.965  23.686 -14.231  1.00  0.69           H  
ATOM   1684 2HB  ASN A 113      50.764  22.591 -15.593  1.00  0.69           H  
ATOM   1685 1HD2 ASN A 113      51.148  26.579 -16.157  1.00  0.69           H  
ATOM   1686 2HD2 ASN A 113      51.195  25.838 -14.592  1.00  0.69           H  
ATOM   1687  N   GLY A 114      47.729  21.830 -13.174  1.00  0.71           N  
ATOM   1688  CA  GLY A 114      47.388  20.584 -12.491  1.00  0.71           C  
ATOM   1689  C   GLY A 114      48.203  20.225 -11.247  1.00  0.71           C  
ATOM   1690  O   GLY A 114      47.944  19.190 -10.630  1.00  0.71           O  
ATOM   1691  H   GLY A 114      47.084  22.615 -13.082  1.00  0.71           H  
ATOM   1692 1HA  GLY A 114      46.341  20.647 -12.203  1.00  0.71           H  
ATOM   1693 2HA  GLY A 114      47.462  19.770 -13.208  1.00  0.71           H  
ATOM   1694  N   THR A 115      49.166  21.059 -10.858  1.00  0.73           N  
ATOM   1695  CA  THR A 115      50.027  20.685  -9.744  1.00  0.73           C  
ATOM   1696  C   THR A 115      50.148  21.724  -8.642  1.00  0.73           C  
ATOM   1697  O   THR A 115      50.077  22.931  -8.883  1.00  0.73           O  
ATOM   1698  CB  THR A 115      51.450  20.383 -10.269  1.00  0.73           C  
ATOM   1699  OG1 THR A 115      52.017  21.577 -10.830  1.00  0.73           O  
ATOM   1700  CG2 THR A 115      51.412  19.293 -11.351  1.00  0.73           C  
ATOM   1701  H   THR A 115      49.327  21.912 -11.370  1.00  0.73           H  
ATOM   1702  HA  THR A 115      49.627  19.778  -9.290  1.00  0.73           H  
ATOM   1703  HB  THR A 115      52.071  20.060  -9.441  1.00  0.73           H  
ATOM   1704  HG1 THR A 115      52.995  21.452 -10.968  1.00  0.73           H  
ATOM   1705 1HG2 THR A 115      52.426  19.098 -11.696  1.00  0.73           H  
ATOM   1706 2HG2 THR A 115      50.984  18.381 -10.948  1.00  0.73           H  
ATOM   1707 3HG2 THR A 115      50.810  19.624 -12.189  1.00  0.73           H  
ATOM   1708  N   LYS A 116      50.502  21.223  -7.450  1.00  0.74           N  
ATOM   1709  CA  LYS A 116      50.737  21.971  -6.203  1.00  0.74           C  
ATOM   1710  C   LYS A 116      51.830  23.022  -6.308  1.00  0.74           C  
ATOM   1711  O   LYS A 116      51.965  23.898  -5.454  1.00  0.74           O  
ATOM   1712  CB  LYS A 116      51.053  20.979  -5.091  1.00  0.74           C  
ATOM   1713  CG  LYS A 116      52.382  20.242  -5.254  1.00  0.74           C  
ATOM   1714  CD  LYS A 116      52.507  19.168  -4.194  1.00  0.74           C  
ATOM   1715  CE  LYS A 116      53.771  18.326  -4.337  1.00  0.74           C  
ATOM   1716  NZ  LYS A 116      53.775  17.194  -3.360  1.00  0.74           N  
ATOM   1717  H   LYS A 116      50.563  20.216  -7.391  1.00  0.74           H  
ATOM   1718  HA  LYS A 116      49.823  22.483  -5.942  1.00  0.74           H  
ATOM   1719 1HB  LYS A 116      51.071  21.498  -4.134  1.00  0.74           H  
ATOM   1720 2HB  LYS A 116      50.261  20.228  -5.039  1.00  0.74           H  
ATOM   1721 1HG  LYS A 116      52.454  19.802  -6.237  1.00  0.74           H  
ATOM   1722 2HG  LYS A 116      53.203  20.949  -5.137  1.00  0.74           H  
ATOM   1723 1HD  LYS A 116      52.482  19.615  -3.202  1.00  0.74           H  
ATOM   1724 2HD  LYS A 116      51.659  18.513  -4.288  1.00  0.74           H  
ATOM   1725 1HE  LYS A 116      53.812  17.915  -5.347  1.00  0.74           H  
ATOM   1726 2HE  LYS A 116      54.649  18.946  -4.168  1.00  0.74           H  
ATOM   1727 1HZ  LYS A 116      54.596  16.631  -3.472  1.00  0.74           H  
ATOM   1728 2HZ  LYS A 116      53.729  17.542  -2.420  1.00  0.74           H  
ATOM   1729 3HZ  LYS A 116      52.934  16.625  -3.548  1.00  0.74           H  
ATOM   1730  N   GLU A 117      52.611  22.906  -7.363  1.00  0.75           N  
ATOM   1731  CA  GLU A 117      53.717  23.766  -7.705  1.00  0.75           C  
ATOM   1732  C   GLU A 117      53.257  25.212  -7.956  1.00  0.75           C  
ATOM   1733  O   GLU A 117      54.049  26.147  -7.815  1.00  0.75           O  
ATOM   1734  CB  GLU A 117      54.373  23.189  -8.959  1.00  0.75           C  
ATOM   1735  CG  GLU A 117      55.042  21.821  -8.731  1.00  0.75           C  
ATOM   1736  CD  GLU A 117      55.491  21.138 -10.003  1.00  0.75           C  
ATOM   1737  OE1 GLU A 117      54.809  21.269 -11.003  1.00  0.75           O  
ATOM   1738  OE2 GLU A 117      56.505  20.479  -9.975  1.00  0.75           O  
ATOM   1739  H   GLU A 117      52.399  22.153  -7.998  1.00  0.75           H  
ATOM   1740  HA  GLU A 117      54.429  23.765  -6.879  1.00  0.75           H  
ATOM   1741 1HB  GLU A 117      53.635  23.097  -9.742  1.00  0.75           H  
ATOM   1742 2HB  GLU A 117      55.135  23.879  -9.316  1.00  0.75           H  
ATOM   1743 1HG  GLU A 117      55.904  21.952  -8.079  1.00  0.75           H  
ATOM   1744 2HG  GLU A 117      54.328  21.173  -8.217  1.00  0.75           H  
ATOM   1745  N   SER A 118      51.988  25.396  -8.353  1.00  0.75           N  
ATOM   1746  CA  SER A 118      51.478  26.739  -8.637  1.00  0.75           C  
ATOM   1747  C   SER A 118      49.989  26.909  -8.325  1.00  0.75           C  
ATOM   1748  O   SER A 118      49.155  26.149  -8.808  1.00  0.75           O  
ATOM   1749  CB  SER A 118      51.734  27.063 -10.098  1.00  0.75           C  
ATOM   1750  OG  SER A 118      51.220  28.318 -10.444  1.00  0.75           O  
ATOM   1751  H   SER A 118      51.371  24.587  -8.453  1.00  0.75           H  
ATOM   1752  HA  SER A 118      52.030  27.446  -8.020  1.00  0.75           H  
ATOM   1753 1HB  SER A 118      52.809  27.049 -10.281  1.00  0.75           H  
ATOM   1754 2HB  SER A 118      51.285  26.294 -10.728  1.00  0.75           H  
ATOM   1755  HG  SER A 118      51.528  28.927  -9.767  1.00  0.75           H  
ATOM   1756  N   VAL A 119      49.653  27.942  -7.541  1.00  0.75           N  
ATOM   1757  CA  VAL A 119      48.254  28.215  -7.199  1.00  0.75           C  
ATOM   1758  C   VAL A 119      47.773  29.587  -7.653  1.00  0.75           C  
ATOM   1759  O   VAL A 119      48.427  30.611  -7.444  1.00  0.75           O  
ATOM   1760  CB  VAL A 119      47.996  28.062  -5.687  1.00  0.75           C  
ATOM   1761  CG1 VAL A 119      46.548  28.452  -5.351  1.00  0.75           C  
ATOM   1762  CG2 VAL A 119      48.198  26.630  -5.309  1.00  0.75           C  
ATOM   1763  H   VAL A 119      50.380  28.536  -7.171  1.00  0.75           H  
ATOM   1764  HA  VAL A 119      47.643  27.467  -7.698  1.00  0.75           H  
ATOM   1765  HB  VAL A 119      48.672  28.709  -5.130  1.00  0.75           H  
ATOM   1766 1HG1 VAL A 119      46.386  28.330  -4.293  1.00  0.75           H  
ATOM   1767 2HG1 VAL A 119      46.367  29.490  -5.615  1.00  0.75           H  
ATOM   1768 3HG1 VAL A 119      45.859  27.811  -5.904  1.00  0.75           H  
ATOM   1769 1HG2 VAL A 119      48.009  26.492  -4.252  1.00  0.75           H  
ATOM   1770 2HG2 VAL A 119      47.494  26.055  -5.885  1.00  0.75           H  
ATOM   1771 3HG2 VAL A 119      49.214  26.312  -5.537  1.00  0.75           H  
ATOM   1772  N   ASN A 120      46.614  29.574  -8.289  1.00  0.75           N  
ATOM   1773  CA  ASN A 120      45.932  30.742  -8.812  1.00  0.75           C  
ATOM   1774  C   ASN A 120      45.042  31.380  -7.750  1.00  0.75           C  
ATOM   1775  O   ASN A 120      43.964  30.865  -7.439  1.00  0.75           O  
ATOM   1776  CB  ASN A 120      45.133  30.330 -10.027  1.00  0.75           C  
ATOM   1777  CG  ASN A 120      44.445  31.438 -10.724  1.00  0.75           C  
ATOM   1778  OD1 ASN A 120      44.003  32.415 -10.098  1.00  0.75           O  
ATOM   1779  ND2 ASN A 120      44.361  31.313 -12.029  1.00  0.75           N  
ATOM   1780  H   ASN A 120      46.166  28.669  -8.404  1.00  0.75           H  
ATOM   1781  HA  ASN A 120      46.679  31.479  -9.106  1.00  0.75           H  
ATOM   1782 1HB  ASN A 120      45.781  29.828 -10.725  1.00  0.75           H  
ATOM   1783 2HB  ASN A 120      44.396  29.608  -9.710  1.00  0.75           H  
ATOM   1784 1HD2 ASN A 120      43.921  32.028 -12.601  1.00  0.75           H  
ATOM   1785 2HD2 ASN A 120      44.739  30.501 -12.471  1.00  0.75           H  
ATOM   1786  N   GLN A 121      45.485  32.506  -7.191  1.00  0.74           N  
ATOM   1787  CA  GLN A 121      44.734  33.125  -6.101  1.00  0.74           C  
ATOM   1788  C   GLN A 121      43.350  33.607  -6.539  1.00  0.74           C  
ATOM   1789  O   GLN A 121      42.407  33.534  -5.757  1.00  0.74           O  
ATOM   1790  CB  GLN A 121      45.518  34.281  -5.489  1.00  0.74           C  
ATOM   1791  CG  GLN A 121      44.882  34.867  -4.228  1.00  0.74           C  
ATOM   1792  CD  GLN A 121      44.826  33.867  -3.057  1.00  0.74           C  
ATOM   1793  OE1 GLN A 121      45.842  33.237  -2.735  1.00  0.74           O  
ATOM   1794  NE2 GLN A 121      43.666  33.741  -2.398  1.00  0.74           N  
ATOM   1795  H   GLN A 121      46.368  32.897  -7.493  1.00  0.74           H  
ATOM   1796  HA  GLN A 121      44.591  32.375  -5.323  1.00  0.74           H  
ATOM   1797 1HB  GLN A 121      46.528  33.948  -5.240  1.00  0.74           H  
ATOM   1798 2HB  GLN A 121      45.611  35.085  -6.222  1.00  0.74           H  
ATOM   1799 1HG  GLN A 121      45.453  35.739  -3.913  1.00  0.74           H  
ATOM   1800 2HG  GLN A 121      43.863  35.157  -4.470  1.00  0.74           H  
ATOM   1801 1HE2 GLN A 121      43.606  33.117  -1.619  1.00  0.74           H  
ATOM   1802 2HE2 GLN A 121      42.846  34.286  -2.661  1.00  0.74           H  
ATOM   1803  N   LYS A 122      43.197  34.101  -7.781  1.00  0.74           N  
ATOM   1804  CA  LYS A 122      41.854  34.522  -8.203  1.00  0.74           C  
ATOM   1805  C   LYS A 122      40.941  33.311  -8.192  1.00  0.74           C  
ATOM   1806  O   LYS A 122      39.775  33.392  -7.803  1.00  0.74           O  
ATOM   1807  CB  LYS A 122      41.821  35.178  -9.586  1.00  0.74           C  
ATOM   1808  CG  LYS A 122      42.360  36.604  -9.653  1.00  0.74           C  
ATOM   1809  CD  LYS A 122      42.297  37.137 -11.090  1.00  0.74           C  
ATOM   1810  CE  LYS A 122      40.840  37.185 -11.578  1.00  0.74           C  
ATOM   1811  NZ  LYS A 122      40.702  37.821 -12.926  1.00  0.74           N  
ATOM   1812  H   LYS A 122      43.981  34.152  -8.419  1.00  0.74           H  
ATOM   1813  HA  LYS A 122      41.472  35.243  -7.484  1.00  0.74           H  
ATOM   1814 1HB  LYS A 122      42.396  34.572 -10.285  1.00  0.74           H  
ATOM   1815 2HB  LYS A 122      40.792  35.195  -9.949  1.00  0.74           H  
ATOM   1816 1HG  LYS A 122      41.768  37.253  -9.006  1.00  0.74           H  
ATOM   1817 2HG  LYS A 122      43.394  36.619  -9.308  1.00  0.74           H  
ATOM   1818 1HD  LYS A 122      42.727  38.138 -11.142  1.00  0.74           H  
ATOM   1819 2HD  LYS A 122      42.864  36.478 -11.750  1.00  0.74           H  
ATOM   1820 1HE  LYS A 122      40.475  36.164 -11.639  1.00  0.74           H  
ATOM   1821 2HE  LYS A 122      40.230  37.733 -10.863  1.00  0.74           H  
ATOM   1822 1HZ  LYS A 122      39.721  37.789 -13.212  1.00  0.74           H  
ATOM   1823 2HZ  LYS A 122      41.015  38.772 -12.893  1.00  0.74           H  
ATOM   1824 3HZ  LYS A 122      41.248  37.316 -13.616  1.00  0.74           H  
ATOM   1825  N   GLY A 123      41.487  32.176  -8.603  1.00  0.74           N  
ATOM   1826  CA  GLY A 123      40.745  30.933  -8.633  1.00  0.74           C  
ATOM   1827  C   GLY A 123      40.195  30.626  -7.258  1.00  0.74           C  
ATOM   1828  O   GLY A 123      38.993  30.380  -7.070  1.00  0.74           O  
ATOM   1829  H   GLY A 123      42.457  32.184  -8.922  1.00  0.74           H  
ATOM   1830 1HA  GLY A 123      39.941  31.013  -9.354  1.00  0.74           H  
ATOM   1831 2HA  GLY A 123      41.417  30.140  -8.939  1.00  0.74           H  
ATOM   1832  N   VAL A 124      41.093  30.669  -6.287  1.00  0.74           N  
ATOM   1833  CA  VAL A 124      40.736  30.403  -4.916  1.00  0.74           C  
ATOM   1834  C   VAL A 124      39.700  31.404  -4.437  1.00  0.74           C  
ATOM   1835  O   VAL A 124      38.700  31.022  -3.817  1.00  0.74           O  
ATOM   1836  CB  VAL A 124      41.986  30.506  -4.034  1.00  0.74           C  
ATOM   1837  CG1 VAL A 124      41.596  30.457  -2.609  1.00  0.74           C  
ATOM   1838  CG2 VAL A 124      42.944  29.385  -4.367  1.00  0.74           C  
ATOM   1839  H   VAL A 124      42.063  30.876  -6.538  1.00  0.74           H  
ATOM   1840  HA  VAL A 124      40.323  29.405  -4.850  1.00  0.74           H  
ATOM   1841  HB  VAL A 124      42.471  31.465  -4.215  1.00  0.74           H  
ATOM   1842 1HG1 VAL A 124      42.482  30.547  -1.986  1.00  0.74           H  
ATOM   1843 2HG1 VAL A 124      40.921  31.279  -2.403  1.00  0.74           H  
ATOM   1844 3HG1 VAL A 124      41.100  29.523  -2.399  1.00  0.74           H  
ATOM   1845 1HG2 VAL A 124      43.828  29.489  -3.749  1.00  0.74           H  
ATOM   1846 2HG2 VAL A 124      42.471  28.431  -4.172  1.00  0.74           H  
ATOM   1847 3HG2 VAL A 124      43.229  29.448  -5.420  1.00  0.74           H  
ATOM   1848  N   ASN A 125      39.904  32.679  -4.762  1.00  0.73           N  
ATOM   1849  CA  ASN A 125      38.989  33.725  -4.354  1.00  0.73           C  
ATOM   1850  C   ASN A 125      37.586  33.495  -4.912  1.00  0.73           C  
ATOM   1851  O   ASN A 125      36.600  33.755  -4.222  1.00  0.73           O  
ATOM   1852  CB  ASN A 125      39.505  35.085  -4.782  1.00  0.73           C  
ATOM   1853  CG  ASN A 125      40.714  35.546  -3.986  1.00  0.73           C  
ATOM   1854  OD1 ASN A 125      41.028  35.015  -2.907  1.00  0.73           O  
ATOM   1855  ND2 ASN A 125      41.376  36.559  -4.491  1.00  0.73           N  
ATOM   1856  H   ASN A 125      40.737  32.933  -5.287  1.00  0.73           H  
ATOM   1857  HA  ASN A 125      38.922  33.712  -3.268  1.00  0.73           H  
ATOM   1858 1HB  ASN A 125      39.771  35.050  -5.830  1.00  0.73           H  
ATOM   1859 2HB  ASN A 125      38.711  35.822  -4.676  1.00  0.73           H  
ATOM   1860 1HD2 ASN A 125      42.160  36.944  -4.005  1.00  0.73           H  
ATOM   1861 2HD2 ASN A 125      41.081  36.965  -5.353  1.00  0.73           H  
ATOM   1862  N   PHE A 126      37.464  32.971  -6.137  1.00  0.72           N  
ATOM   1863  CA  PHE A 126      36.131  32.722  -6.682  1.00  0.72           C  
ATOM   1864  C   PHE A 126      35.378  31.670  -5.882  1.00  0.72           C  
ATOM   1865  O   PHE A 126      34.180  31.827  -5.613  1.00  0.72           O  
ATOM   1866  CB  PHE A 126      36.190  32.297  -8.150  1.00  0.72           C  
ATOM   1867  CG  PHE A 126      36.334  33.440  -9.110  1.00  0.72           C  
ATOM   1868  CD1 PHE A 126      37.460  33.590  -9.880  1.00  0.72           C  
ATOM   1869  CD2 PHE A 126      35.313  34.368  -9.245  1.00  0.72           C  
ATOM   1870  CE1 PHE A 126      37.578  34.632 -10.761  1.00  0.72           C  
ATOM   1871  CE2 PHE A 126      35.421  35.417 -10.131  1.00  0.72           C  
ATOM   1872  CZ  PHE A 126      36.557  35.549 -10.892  1.00  0.72           C  
ATOM   1873  H   PHE A 126      38.298  32.786  -6.698  1.00  0.72           H  
ATOM   1874  HA  PHE A 126      35.568  33.654  -6.630  1.00  0.72           H  
ATOM   1875 1HB  PHE A 126      37.042  31.629  -8.290  1.00  0.72           H  
ATOM   1876 2HB  PHE A 126      35.293  31.739  -8.406  1.00  0.72           H  
ATOM   1877  HD1 PHE A 126      38.266  32.866  -9.782  1.00  0.72           H  
ATOM   1878  HD2 PHE A 126      34.408  34.259  -8.643  1.00  0.72           H  
ATOM   1879  HE1 PHE A 126      38.475  34.729 -11.364  1.00  0.72           H  
ATOM   1880  HE2 PHE A 126      34.604  36.134 -10.232  1.00  0.72           H  
ATOM   1881  HZ  PHE A 126      36.648  36.372 -11.600  1.00  0.72           H  
ATOM   1882  N   TYR A 127      36.074  30.625  -5.440  1.00  0.71           N  
ATOM   1883  CA  TYR A 127      35.368  29.615  -4.664  1.00  0.71           C  
ATOM   1884  C   TYR A 127      35.135  30.114  -3.251  1.00  0.71           C  
ATOM   1885  O   TYR A 127      34.078  29.864  -2.676  1.00  0.71           O  
ATOM   1886  CB  TYR A 127      36.102  28.296  -4.688  1.00  0.71           C  
ATOM   1887  CG  TYR A 127      36.044  27.675  -6.026  1.00  0.71           C  
ATOM   1888  CD1 TYR A 127      37.186  27.576  -6.717  1.00  0.71           C  
ATOM   1889  CD2 TYR A 127      34.843  27.243  -6.576  1.00  0.71           C  
ATOM   1890  CE1 TYR A 127      37.202  27.045  -7.970  1.00  0.71           C  
ATOM   1891  CE2 TYR A 127      34.833  26.705  -7.847  1.00  0.71           C  
ATOM   1892  CZ  TYR A 127      36.017  26.610  -8.546  1.00  0.71           C  
ATOM   1893  OH  TYR A 127      36.042  26.099  -9.817  1.00  0.71           O  
ATOM   1894  H   TYR A 127      37.067  30.529  -5.684  1.00  0.71           H  
ATOM   1895  HA  TYR A 127      34.391  29.454  -5.118  1.00  0.71           H  
ATOM   1896 1HB  TYR A 127      37.138  28.481  -4.465  1.00  0.71           H  
ATOM   1897 2HB  TYR A 127      35.702  27.606  -3.945  1.00  0.71           H  
ATOM   1898  HD1 TYR A 127      38.087  27.943  -6.251  1.00  0.71           H  
ATOM   1899  HD2 TYR A 127      33.917  27.338  -6.014  1.00  0.71           H  
ATOM   1900  HE1 TYR A 127      38.142  26.978  -8.517  1.00  0.71           H  
ATOM   1901  HE2 TYR A 127      33.896  26.365  -8.299  1.00  0.71           H  
ATOM   1902  HH  TYR A 127      35.274  26.439 -10.344  1.00  0.71           H  
ATOM   1903  N   ASN A 128      36.079  30.894  -2.705  1.00  0.69           N  
ATOM   1904  CA  ASN A 128      35.863  31.445  -1.374  1.00  0.69           C  
ATOM   1905  C   ASN A 128      34.663  32.387  -1.402  1.00  0.69           C  
ATOM   1906  O   ASN A 128      33.841  32.369  -0.495  1.00  0.69           O  
ATOM   1907  CB  ASN A 128      37.076  32.203  -0.856  1.00  0.69           C  
ATOM   1908  CG  ASN A 128      38.224  31.348  -0.397  1.00  0.69           C  
ATOM   1909  OD1 ASN A 128      38.079  30.154  -0.130  1.00  0.69           O  
ATOM   1910  ND2 ASN A 128      39.366  31.976  -0.245  1.00  0.69           N  
ATOM   1911  H   ASN A 128      36.950  31.080  -3.202  1.00  0.69           H  
ATOM   1912  HA  ASN A 128      35.629  30.632  -0.685  1.00  0.69           H  
ATOM   1913 1HB  ASN A 128      37.434  32.860  -1.640  1.00  0.69           H  
ATOM   1914 2HB  ASN A 128      36.766  32.835  -0.023  1.00  0.69           H  
ATOM   1915 1HD2 ASN A 128      40.165  31.493   0.111  1.00  0.69           H  
ATOM   1916 2HD2 ASN A 128      39.424  32.953  -0.449  1.00  0.69           H  
ATOM   1917  N   THR A 129      34.523  33.158  -2.489  1.00  0.68           N  
ATOM   1918  CA  THR A 129      33.421  34.094  -2.652  1.00  0.68           C  
ATOM   1919  C   THR A 129      32.098  33.361  -2.657  1.00  0.68           C  
ATOM   1920  O   THR A 129      31.174  33.721  -1.922  1.00  0.68           O  
ATOM   1921  CB  THR A 129      33.572  34.889  -3.965  1.00  0.68           C  
ATOM   1922  OG1 THR A 129      34.774  35.670  -3.918  1.00  0.68           O  
ATOM   1923  CG2 THR A 129      32.387  35.782  -4.188  1.00  0.68           C  
ATOM   1924  H   THR A 129      35.234  33.130  -3.212  1.00  0.68           H  
ATOM   1925  HA  THR A 129      33.426  34.788  -1.812  1.00  0.68           H  
ATOM   1926  HB  THR A 129      33.646  34.193  -4.794  1.00  0.68           H  
ATOM   1927  HG1 THR A 129      35.539  35.060  -3.859  1.00  0.68           H  
ATOM   1928 1HG2 THR A 129      32.512  36.322  -5.124  1.00  0.68           H  
ATOM   1929 2HG2 THR A 129      31.494  35.177  -4.237  1.00  0.68           H  
ATOM   1930 3HG2 THR A 129      32.313  36.485  -3.367  1.00  0.68           H  
ATOM   1931  N   LEU A 130      32.016  32.288  -3.439  1.00  0.67           N  
ATOM   1932  CA  LEU A 130      30.804  31.496  -3.464  1.00  0.67           C  
ATOM   1933  C   LEU A 130      30.500  30.925  -2.103  1.00  0.67           C  
ATOM   1934  O   LEU A 130      29.390  31.087  -1.598  1.00  0.67           O  
ATOM   1935  CB  LEU A 130      30.924  30.381  -4.506  1.00  0.67           C  
ATOM   1936  CG  LEU A 130      29.781  29.354  -4.549  1.00  0.67           C  
ATOM   1937  CD1 LEU A 130      28.449  30.027  -4.836  1.00  0.67           C  
ATOM   1938  CD2 LEU A 130      30.105  28.350  -5.632  1.00  0.67           C  
ATOM   1939  H   LEU A 130      32.804  32.036  -4.038  1.00  0.67           H  
ATOM   1940  HA  LEU A 130      29.976  32.127  -3.729  1.00  0.67           H  
ATOM   1941 1HB  LEU A 130      31.003  30.836  -5.491  1.00  0.67           H  
ATOM   1942 2HB  LEU A 130      31.849  29.835  -4.311  1.00  0.67           H  
ATOM   1943  HG  LEU A 130      29.718  28.848  -3.585  1.00  0.67           H  
ATOM   1944 1HD1 LEU A 130      27.662  29.284  -4.859  1.00  0.67           H  
ATOM   1945 2HD1 LEU A 130      28.233  30.752  -4.051  1.00  0.67           H  
ATOM   1946 3HD1 LEU A 130      28.498  30.531  -5.799  1.00  0.67           H  
ATOM   1947 1HD2 LEU A 130      29.335  27.591  -5.676  1.00  0.67           H  
ATOM   1948 2HD2 LEU A 130      30.169  28.860  -6.595  1.00  0.67           H  
ATOM   1949 3HD2 LEU A 130      31.057  27.886  -5.411  1.00  0.67           H  
ATOM   1950  N   ILE A 131      31.478  30.302  -1.478  1.00  0.66           N  
ATOM   1951  CA  ILE A 131      31.228  29.656  -0.213  1.00  0.66           C  
ATOM   1952  C   ILE A 131      30.841  30.647   0.880  1.00  0.66           C  
ATOM   1953  O   ILE A 131      29.889  30.406   1.626  1.00  0.66           O  
ATOM   1954  CB  ILE A 131      32.424  28.833   0.222  1.00  0.66           C  
ATOM   1955  CG1 ILE A 131      32.647  27.694  -0.723  1.00  0.66           C  
ATOM   1956  CG2 ILE A 131      32.086  28.257   1.516  1.00  0.66           C  
ATOM   1957  CD1 ILE A 131      33.989  27.027  -0.544  1.00  0.66           C  
ATOM   1958  H   ILE A 131      32.402  30.233  -1.905  1.00  0.66           H  
ATOM   1959  HA  ILE A 131      30.399  28.974  -0.345  1.00  0.66           H  
ATOM   1960  HB  ILE A 131      33.329  29.442   0.270  1.00  0.66           H  
ATOM   1961 1HG1 ILE A 131      31.868  26.951  -0.564  1.00  0.66           H  
ATOM   1962 2HG1 ILE A 131      32.572  28.069  -1.741  1.00  0.66           H  
ATOM   1963 1HG2 ILE A 131      32.889  27.624   1.825  1.00  0.66           H  
ATOM   1964 2HG2 ILE A 131      31.913  29.050   2.240  1.00  0.66           H  
ATOM   1965 3HG2 ILE A 131      31.197  27.679   1.401  1.00  0.66           H  
ATOM   1966 1HD1 ILE A 131      34.093  26.206  -1.253  1.00  0.66           H  
ATOM   1967 2HD1 ILE A 131      34.781  27.758  -0.719  1.00  0.66           H  
ATOM   1968 3HD1 ILE A 131      34.065  26.653   0.462  1.00  0.66           H  
ATOM   1969  N   ASP A 132      31.558  31.770   0.999  1.00  0.66           N  
ATOM   1970  CA  ASP A 132      31.211  32.747   2.025  1.00  0.66           C  
ATOM   1971  C   ASP A 132      29.792  33.259   1.828  1.00  0.66           C  
ATOM   1972  O   ASP A 132      29.049  33.415   2.799  1.00  0.66           O  
ATOM   1973  CB  ASP A 132      32.155  33.962   2.000  1.00  0.66           C  
ATOM   1974  CG  ASP A 132      33.575  33.724   2.550  1.00  0.66           C  
ATOM   1975  OD1 ASP A 132      33.809  32.723   3.190  1.00  0.66           O  
ATOM   1976  OD2 ASP A 132      34.415  34.574   2.348  1.00  0.66           O  
ATOM   1977  H   ASP A 132      32.337  31.949   0.373  1.00  0.66           H  
ATOM   1978  HA  ASP A 132      31.276  32.266   2.999  1.00  0.66           H  
ATOM   1979 1HB  ASP A 132      32.250  34.298   0.963  1.00  0.66           H  
ATOM   1980 2HB  ASP A 132      31.700  34.777   2.559  1.00  0.66           H  
ATOM   1981  N   LYS A 133      29.394  33.482   0.572  1.00  0.66           N  
ATOM   1982  CA  LYS A 133      28.048  33.959   0.284  1.00  0.66           C  
ATOM   1983  C   LYS A 133      27.010  32.877   0.570  1.00  0.66           C  
ATOM   1984  O   LYS A 133      25.930  33.170   1.096  1.00  0.66           O  
ATOM   1985  CB  LYS A 133      27.989  34.484  -1.143  1.00  0.66           C  
ATOM   1986  CG  LYS A 133      28.747  35.802  -1.313  1.00  0.66           C  
ATOM   1987  CD  LYS A 133      28.817  36.232  -2.748  1.00  0.66           C  
ATOM   1988  CE  LYS A 133      29.546  37.560  -2.915  1.00  0.66           C  
ATOM   1989  NZ  LYS A 133      28.695  38.703  -2.570  1.00  0.66           N  
ATOM   1990  H   LYS A 133      30.041  33.348  -0.208  1.00  0.66           H  
ATOM   1991  HA  LYS A 133      27.842  34.796   0.947  1.00  0.66           H  
ATOM   1992 1HB  LYS A 133      28.410  33.741  -1.834  1.00  0.66           H  
ATOM   1993 2HB  LYS A 133      26.956  34.664  -1.423  1.00  0.66           H  
ATOM   1994 1HG  LYS A 133      28.253  36.581  -0.735  1.00  0.66           H  
ATOM   1995 2HG  LYS A 133      29.761  35.678  -0.935  1.00  0.66           H  
ATOM   1996 1HD  LYS A 133      29.357  35.487  -3.284  1.00  0.66           H  
ATOM   1997 2HD  LYS A 133      27.816  36.315  -3.173  1.00  0.66           H  
ATOM   1998 1HE  LYS A 133      30.416  37.563  -2.264  1.00  0.66           H  
ATOM   1999 2HE  LYS A 133      29.872  37.666  -3.949  1.00  0.66           H  
ATOM   2000 1HZ  LYS A 133      29.194  39.564  -2.697  1.00  0.66           H  
ATOM   2001 2HZ  LYS A 133      27.904  38.669  -3.223  1.00  0.66           H  
ATOM   2002 3HZ  LYS A 133      28.369  38.635  -1.626  1.00  0.66           H  
ATOM   2003  N   LEU A 134      27.333  31.615   0.285  1.00  0.67           N  
ATOM   2004  CA  LEU A 134      26.380  30.566   0.605  1.00  0.67           C  
ATOM   2005  C   LEU A 134      26.170  30.532   2.109  1.00  0.67           C  
ATOM   2006  O   LEU A 134      25.036  30.500   2.585  1.00  0.67           O  
ATOM   2007  CB  LEU A 134      26.923  29.203   0.166  1.00  0.67           C  
ATOM   2008  CG  LEU A 134      26.993  28.960  -1.299  1.00  0.67           C  
ATOM   2009  CD1 LEU A 134      27.781  27.661  -1.524  1.00  0.67           C  
ATOM   2010  CD2 LEU A 134      25.588  28.901  -1.846  1.00  0.67           C  
ATOM   2011  H   LEU A 134      28.219  31.391  -0.169  1.00  0.67           H  
ATOM   2012  HA  LEU A 134      25.434  30.775   0.110  1.00  0.67           H  
ATOM   2013 1HB  LEU A 134      27.933  29.102   0.558  1.00  0.67           H  
ATOM   2014 2HB  LEU A 134      26.321  28.419   0.611  1.00  0.67           H  
ATOM   2015  HG  LEU A 134      27.504  29.764  -1.776  1.00  0.67           H  
ATOM   2016 1HD1 LEU A 134      27.880  27.453  -2.563  1.00  0.67           H  
ATOM   2017 2HD1 LEU A 134      28.761  27.760  -1.105  1.00  0.67           H  
ATOM   2018 3HD1 LEU A 134      27.271  26.842  -1.029  1.00  0.67           H  
ATOM   2019 1HD2 LEU A 134      25.599  28.754  -2.904  1.00  0.67           H  
ATOM   2020 2HD2 LEU A 134      25.076  28.098  -1.379  1.00  0.67           H  
ATOM   2021 3HD2 LEU A 134      25.075  29.828  -1.628  1.00  0.67           H  
ATOM   2022  N   LEU A 135      27.260  30.634   2.871  1.00  0.67           N  
ATOM   2023  CA  LEU A 135      27.160  30.590   4.322  1.00  0.67           C  
ATOM   2024  C   LEU A 135      26.397  31.794   4.863  1.00  0.67           C  
ATOM   2025  O   LEU A 135      25.531  31.665   5.734  1.00  0.67           O  
ATOM   2026  CB  LEU A 135      28.570  30.536   4.921  1.00  0.67           C  
ATOM   2027  CG  LEU A 135      29.338  29.216   4.691  1.00  0.67           C  
ATOM   2028  CD1 LEU A 135      30.780  29.383   5.115  1.00  0.67           C  
ATOM   2029  CD2 LEU A 135      28.680  28.118   5.499  1.00  0.67           C  
ATOM   2030  H   LEU A 135      28.179  30.690   2.430  1.00  0.67           H  
ATOM   2031  HA  LEU A 135      26.625  29.683   4.597  1.00  0.67           H  
ATOM   2032 1HB  LEU A 135      29.162  31.339   4.479  1.00  0.67           H  
ATOM   2033 2HB  LEU A 135      28.501  30.707   5.992  1.00  0.67           H  
ATOM   2034  HG  LEU A 135      29.319  28.953   3.633  1.00  0.67           H  
ATOM   2035 1HD1 LEU A 135      31.306  28.447   4.951  1.00  0.67           H  
ATOM   2036 2HD1 LEU A 135      31.243  30.173   4.520  1.00  0.67           H  
ATOM   2037 3HD1 LEU A 135      30.825  29.646   6.168  1.00  0.67           H  
ATOM   2038 1HD2 LEU A 135      29.226  27.191   5.350  1.00  0.67           H  
ATOM   2039 2HD2 LEU A 135      28.703  28.380   6.555  1.00  0.67           H  
ATOM   2040 3HD2 LEU A 135      27.643  27.997   5.175  1.00  0.67           H  
ATOM   2041  N   ALA A 136      26.654  32.969   4.288  1.00  0.67           N  
ATOM   2042  CA  ALA A 136      26.000  34.206   4.699  1.00  0.67           C  
ATOM   2043  C   ALA A 136      24.493  34.107   4.540  1.00  0.67           C  
ATOM   2044  O   ALA A 136      23.730  34.636   5.351  1.00  0.67           O  
ATOM   2045  CB  ALA A 136      26.518  35.369   3.872  1.00  0.67           C  
ATOM   2046  H   ALA A 136      27.376  33.026   3.572  1.00  0.67           H  
ATOM   2047  HA  ALA A 136      26.224  34.376   5.750  1.00  0.67           H  
ATOM   2048 1HB  ALA A 136      26.039  36.289   4.199  1.00  0.67           H  
ATOM   2049 2HB  ALA A 136      27.597  35.450   3.996  1.00  0.67           H  
ATOM   2050 3HB  ALA A 136      26.287  35.193   2.827  1.00  0.67           H  
ATOM   2051  N   ASN A 137      24.073  33.380   3.509  1.00  0.68           N  
ATOM   2052  CA  ASN A 137      22.673  33.210   3.179  1.00  0.68           C  
ATOM   2053  C   ASN A 137      22.088  31.886   3.674  1.00  0.68           C  
ATOM   2054  O   ASN A 137      21.018  31.461   3.233  1.00  0.68           O  
ATOM   2055  CB  ASN A 137      22.532  33.402   1.704  1.00  0.68           C  
ATOM   2056  CG  ASN A 137      22.797  34.873   1.342  1.00  0.68           C  
ATOM   2057  OD1 ASN A 137      21.935  35.772   1.472  1.00  0.68           O  
ATOM   2058  ND2 ASN A 137      23.999  35.137   0.922  1.00  0.68           N  
ATOM   2059  H   ASN A 137      24.763  32.975   2.871  1.00  0.68           H  
ATOM   2060  HA  ASN A 137      22.113  34.006   3.668  1.00  0.68           H  
ATOM   2061 1HB  ASN A 137      23.257  32.767   1.187  1.00  0.68           H  
ATOM   2062 2HB  ASN A 137      21.554  33.093   1.399  1.00  0.68           H  
ATOM   2063 1HD2 ASN A 137      24.254  36.072   0.682  1.00  0.68           H  
ATOM   2064 2HD2 ASN A 137      24.678  34.383   0.855  1.00  0.68           H  
ATOM   2065  N   GLN A 138      22.780  31.266   4.627  1.00  0.67           N  
ATOM   2066  CA  GLN A 138      22.393  30.025   5.295  1.00  0.67           C  
ATOM   2067  C   GLN A 138      22.235  28.798   4.391  1.00  0.67           C  
ATOM   2068  O   GLN A 138      21.342  27.971   4.596  1.00  0.67           O  
ATOM   2069  CB  GLN A 138      21.097  30.252   6.086  1.00  0.67           C  
ATOM   2070  CG  GLN A 138      21.226  31.323   7.173  1.00  0.67           C  
ATOM   2071  CD  GLN A 138      22.153  30.915   8.298  1.00  0.67           C  
ATOM   2072  OE1 GLN A 138      21.877  29.967   9.044  1.00  0.67           O  
ATOM   2073  NE2 GLN A 138      23.263  31.630   8.430  1.00  0.67           N  
ATOM   2074  H   GLN A 138      23.666  31.672   4.928  1.00  0.67           H  
ATOM   2075  HA  GLN A 138      23.183  29.790   6.009  1.00  0.67           H  
ATOM   2076 1HB  GLN A 138      20.291  30.544   5.417  1.00  0.67           H  
ATOM   2077 2HB  GLN A 138      20.798  29.322   6.566  1.00  0.67           H  
ATOM   2078 1HG  GLN A 138      21.624  32.236   6.724  1.00  0.67           H  
ATOM   2079 2HG  GLN A 138      20.241  31.516   7.595  1.00  0.67           H  
ATOM   2080 1HE2 GLN A 138      23.919  31.412   9.149  1.00  0.67           H  
ATOM   2081 2HE2 GLN A 138      23.446  32.395   7.801  1.00  0.67           H  
ATOM   2082  N   ILE A 139      23.155  28.654   3.450  1.00  0.67           N  
ATOM   2083  CA  ILE A 139      23.229  27.499   2.570  1.00  0.67           C  
ATOM   2084  C   ILE A 139      24.531  26.772   2.876  1.00  0.67           C  
ATOM   2085  O   ILE A 139      25.605  27.366   2.847  1.00  0.67           O  
ATOM   2086  CB  ILE A 139      23.203  27.929   1.098  1.00  0.67           C  
ATOM   2087  CG1 ILE A 139      21.926  28.698   0.777  1.00  0.67           C  
ATOM   2088  CG2 ILE A 139      23.289  26.692   0.240  1.00  0.67           C  
ATOM   2089  CD1 ILE A 139      21.997  29.389  -0.553  1.00  0.67           C  
ATOM   2090  H   ILE A 139      23.839  29.390   3.322  1.00  0.67           H  
ATOM   2091  HA  ILE A 139      22.392  26.833   2.774  1.00  0.67           H  
ATOM   2092  HB  ILE A 139      24.026  28.588   0.894  1.00  0.67           H  
ATOM   2093 1HG1 ILE A 139      21.088  28.002   0.763  1.00  0.67           H  
ATOM   2094 2HG1 ILE A 139      21.740  29.450   1.546  1.00  0.67           H  
ATOM   2095 1HG2 ILE A 139      23.255  26.960  -0.803  1.00  0.67           H  
ATOM   2096 2HG2 ILE A 139      24.215  26.164   0.455  1.00  0.67           H  
ATOM   2097 3HG2 ILE A 139      22.450  26.063   0.475  1.00  0.67           H  
ATOM   2098 1HD1 ILE A 139      21.063  29.915  -0.750  1.00  0.67           H  
ATOM   2099 2HD1 ILE A 139      22.815  30.098  -0.540  1.00  0.67           H  
ATOM   2100 3HD1 ILE A 139      22.170  28.653  -1.316  1.00  0.67           H  
ATOM   2101  N   THR A 140      24.456  25.497   3.190  1.00  0.66           N  
ATOM   2102  CA  THR A 140      25.654  24.777   3.545  1.00  0.66           C  
ATOM   2103  C   THR A 140      26.456  24.335   2.304  1.00  0.66           C  
ATOM   2104  O   THR A 140      25.893  23.711   1.407  1.00  0.66           O  
ATOM   2105  CB  THR A 140      25.274  23.535   4.368  1.00  0.66           C  
ATOM   2106  OG1 THR A 140      24.609  23.938   5.570  1.00  0.66           O  
ATOM   2107  CG2 THR A 140      26.471  22.737   4.700  1.00  0.66           C  
ATOM   2108  H   THR A 140      23.560  25.026   3.210  1.00  0.66           H  
ATOM   2109  HA  THR A 140      26.221  25.436   4.185  1.00  0.66           H  
ATOM   2110  HB  THR A 140      24.594  22.922   3.791  1.00  0.66           H  
ATOM   2111  HG1 THR A 140      23.753  24.328   5.342  1.00  0.66           H  
ATOM   2112 1HG2 THR A 140      26.174  21.866   5.275  1.00  0.66           H  
ATOM   2113 2HG2 THR A 140      26.963  22.416   3.781  1.00  0.66           H  
ATOM   2114 3HG2 THR A 140      27.152  23.345   5.286  1.00  0.66           H  
ATOM   2115  N   PRO A 141      27.747  24.674   2.187  1.00  0.65           N  
ATOM   2116  CA  PRO A 141      28.611  24.250   1.103  1.00  0.65           C  
ATOM   2117  C   PRO A 141      28.956  22.762   1.172  1.00  0.65           C  
ATOM   2118  O   PRO A 141      29.380  22.245   2.226  1.00  0.65           O  
ATOM   2119  CB  PRO A 141      29.828  25.139   1.314  1.00  0.65           C  
ATOM   2120  CG  PRO A 141      29.772  25.499   2.803  1.00  0.65           C  
ATOM   2121  CD  PRO A 141      28.362  25.586   3.140  1.00  0.65           C  
ATOM   2122  HA  PRO A 141      28.121  24.481   0.143  1.00  0.65           H  
ATOM   2123 1HB  PRO A 141      30.731  24.601   1.019  1.00  0.65           H  
ATOM   2124 2HB  PRO A 141      29.749  26.013   0.656  1.00  0.65           H  
ATOM   2125 1HG  PRO A 141      30.188  24.738   3.424  1.00  0.65           H  
ATOM   2126 2HG  PRO A 141      30.318  26.419   3.034  1.00  0.65           H  
ATOM   2127 1HD  PRO A 141      28.285  25.226   4.170  1.00  0.65           H  
ATOM   2128 2HD  PRO A 141      27.984  26.614   3.007  1.00  0.65           H  
ATOM   2129  N   PHE A 142      28.844  22.125   0.012  1.00  0.65           N  
ATOM   2130  CA  PHE A 142      29.129  20.713  -0.224  1.00  0.65           C  
ATOM   2131  C   PHE A 142      30.084  20.584  -1.428  1.00  0.65           C  
ATOM   2132  O   PHE A 142      29.666  20.624  -2.574  1.00  0.65           O  
ATOM   2133  CB  PHE A 142      27.803  19.977  -0.391  1.00  0.65           C  
ATOM   2134  CG  PHE A 142      27.845  18.493  -0.501  1.00  0.65           C  
ATOM   2135  CD1 PHE A 142      28.992  17.790  -0.838  1.00  0.65           C  
ATOM   2136  CD2 PHE A 142      26.688  17.794  -0.250  1.00  0.65           C  
ATOM   2137  CE1 PHE A 142      28.953  16.426  -0.922  1.00  0.65           C  
ATOM   2138  CE2 PHE A 142      26.639  16.431  -0.331  1.00  0.65           C  
ATOM   2139  CZ  PHE A 142      27.764  15.746  -0.669  1.00  0.65           C  
ATOM   2140  H   PHE A 142      28.468  22.648  -0.782  1.00  0.65           H  
ATOM   2141  HA  PHE A 142      29.604  20.327   0.656  1.00  0.65           H  
ATOM   2142 1HB  PHE A 142      27.188  20.209   0.478  1.00  0.65           H  
ATOM   2143 2HB  PHE A 142      27.281  20.366  -1.209  1.00  0.65           H  
ATOM   2144  HD1 PHE A 142      29.922  18.321  -1.035  1.00  0.65           H  
ATOM   2145  HD2 PHE A 142      25.805  18.353   0.017  1.00  0.65           H  
ATOM   2146  HE1 PHE A 142      29.851  15.887  -1.188  1.00  0.65           H  
ATOM   2147  HE2 PHE A 142      25.708  15.897  -0.128  1.00  0.65           H  
ATOM   2148  HZ  PHE A 142      27.722  14.675  -0.738  1.00  0.65           H  
ATOM   2149  N   VAL A 143      31.374  20.555  -1.206  1.00  0.65           N  
ATOM   2150  CA  VAL A 143      32.251  20.724  -2.359  1.00  0.65           C  
ATOM   2151  C   VAL A 143      32.875  19.443  -2.921  1.00  0.65           C  
ATOM   2152  O   VAL A 143      33.281  18.556  -2.173  1.00  0.65           O  
ATOM   2153  CB  VAL A 143      33.293  21.777  -2.029  1.00  0.65           C  
ATOM   2154  CG1 VAL A 143      34.194  21.968  -3.152  1.00  0.65           C  
ATOM   2155  CG2 VAL A 143      32.578  23.029  -1.740  1.00  0.65           C  
ATOM   2156  H   VAL A 143      31.726  20.424  -0.261  1.00  0.65           H  
ATOM   2157  HA  VAL A 143      31.656  21.160  -3.153  1.00  0.65           H  
ATOM   2158  HB  VAL A 143      33.881  21.471  -1.182  1.00  0.65           H  
ATOM   2159 1HG1 VAL A 143      34.898  22.735  -2.888  1.00  0.65           H  
ATOM   2160 2HG1 VAL A 143      34.720  21.051  -3.382  1.00  0.65           H  
ATOM   2161 3HG1 VAL A 143      33.613  22.280  -4.026  1.00  0.65           H  
ATOM   2162 1HG2 VAL A 143      33.285  23.817  -1.528  1.00  0.65           H  
ATOM   2163 2HG2 VAL A 143      32.006  23.269  -2.614  1.00  0.65           H  
ATOM   2164 3HG2 VAL A 143      31.910  22.894  -0.896  1.00  0.65           H  
ATOM   2165  N   SER A 144      32.874  19.318  -4.251  1.00  0.67           N  
ATOM   2166  CA  SER A 144      33.471  18.142  -4.877  1.00  0.67           C  
ATOM   2167  C   SER A 144      34.894  18.441  -5.332  1.00  0.67           C  
ATOM   2168  O   SER A 144      35.190  19.553  -5.788  1.00  0.67           O  
ATOM   2169  CB  SER A 144      32.672  17.683  -6.082  1.00  0.67           C  
ATOM   2170  OG  SER A 144      31.385  17.325  -5.742  1.00  0.67           O  
ATOM   2171  H   SER A 144      32.481  20.073  -4.810  1.00  0.67           H  
ATOM   2172  HA  SER A 144      33.504  17.350  -4.149  1.00  0.67           H  
ATOM   2173 1HB  SER A 144      32.644  18.407  -6.833  1.00  0.67           H  
ATOM   2174 2HB  SER A 144      33.175  16.813  -6.509  1.00  0.67           H  
ATOM   2175  HG  SER A 144      31.118  16.690  -6.442  1.00  0.67           H  
ATOM   2176  N   LEU A 145      35.767  17.438  -5.283  1.00  0.69           N  
ATOM   2177  CA  LEU A 145      37.125  17.636  -5.769  1.00  0.69           C  
ATOM   2178  C   LEU A 145      37.270  17.338  -7.271  1.00  0.69           C  
ATOM   2179  O   LEU A 145      37.943  18.074  -7.998  1.00  0.69           O  
ATOM   2180  CB  LEU A 145      38.074  16.772  -4.925  1.00  0.69           C  
ATOM   2181  CG  LEU A 145      38.210  17.160  -3.471  1.00  0.69           C  
ATOM   2182  CD1 LEU A 145      39.052  16.143  -2.760  1.00  0.69           C  
ATOM   2183  CD2 LEU A 145      38.881  18.511  -3.399  1.00  0.69           C  
ATOM   2184  H   LEU A 145      35.494  16.520  -4.900  1.00  0.69           H  
ATOM   2185  HA  LEU A 145      37.394  18.679  -5.609  1.00  0.69           H  
ATOM   2186 1HB  LEU A 145      37.690  15.778  -4.937  1.00  0.69           H  
ATOM   2187 2HB  LEU A 145      39.045  16.748  -5.342  1.00  0.69           H  
ATOM   2188  HG  LEU A 145      37.225  17.198  -2.997  1.00  0.69           H  
ATOM   2189 1HD1 LEU A 145      39.169  16.432  -1.717  1.00  0.69           H  
ATOM   2190 2HD1 LEU A 145      38.600  15.170  -2.811  1.00  0.69           H  
ATOM   2191 3HD1 LEU A 145      40.010  16.116  -3.249  1.00  0.69           H  
ATOM   2192 1HD2 LEU A 145      38.992  18.792  -2.357  1.00  0.69           H  
ATOM   2193 2HD2 LEU A 145      39.863  18.458  -3.870  1.00  0.69           H  
ATOM   2194 3HD2 LEU A 145      38.276  19.253  -3.920  1.00  0.69           H  
ATOM   2195  N   TYR A 146      36.623  16.280  -7.747  1.00  0.72           N  
ATOM   2196  CA  TYR A 146      36.764  15.889  -9.150  1.00  0.72           C  
ATOM   2197  C   TYR A 146      35.574  15.133  -9.743  1.00  0.72           C  
ATOM   2198  O   TYR A 146      34.962  14.313  -9.068  1.00  0.72           O  
ATOM   2199  CB  TYR A 146      38.033  15.051  -9.301  1.00  0.72           C  
ATOM   2200  CG  TYR A 146      38.200  14.440 -10.627  1.00  0.72           C  
ATOM   2201  CD1 TYR A 146      38.712  15.135 -11.681  1.00  0.72           C  
ATOM   2202  CD2 TYR A 146      37.821  13.134 -10.781  1.00  0.72           C  
ATOM   2203  CE1 TYR A 146      38.820  14.504 -12.875  1.00  0.72           C  
ATOM   2204  CE2 TYR A 146      37.930  12.516 -11.976  1.00  0.72           C  
ATOM   2205  CZ  TYR A 146      38.428  13.211 -13.025  1.00  0.72           C  
ATOM   2206  OH  TYR A 146      38.552  12.609 -14.233  1.00  0.72           O  
ATOM   2207  H   TYR A 146      36.092  15.693  -7.104  1.00  0.72           H  
ATOM   2208  HA  TYR A 146      36.885  16.801  -9.737  1.00  0.72           H  
ATOM   2209 1HB  TYR A 146      38.908  15.674  -9.104  1.00  0.72           H  
ATOM   2210 2HB  TYR A 146      38.014  14.254  -8.571  1.00  0.72           H  
ATOM   2211  HD1 TYR A 146      39.022  16.174 -11.574  1.00  0.72           H  
ATOM   2212  HD2 TYR A 146      37.431  12.612  -9.947  1.00  0.72           H  
ATOM   2213  HE1 TYR A 146      39.202  15.010 -13.696  1.00  0.72           H  
ATOM   2214  HE2 TYR A 146      37.621  11.478 -12.092  1.00  0.72           H  
ATOM   2215  HH  TYR A 146      37.968  11.841 -14.261  1.00  0.72           H  
ATOM   2216  N   TYR A 147      35.250  15.436 -11.008  1.00  0.74           N  
ATOM   2217  CA  TYR A 147      34.232  14.673 -11.740  1.00  0.74           C  
ATOM   2218  C   TYR A 147      34.831  14.130 -13.032  1.00  0.74           C  
ATOM   2219  O   TYR A 147      35.205  12.966 -13.079  1.00  0.74           O  
ATOM   2220  CB  TYR A 147      33.002  15.578 -11.970  1.00  0.74           C  
ATOM   2221  CG  TYR A 147      31.783  15.047 -12.805  1.00  0.74           C  
ATOM   2222  CD1 TYR A 147      31.007  13.990 -12.386  1.00  0.74           C  
ATOM   2223  CD2 TYR A 147      31.404  15.727 -13.929  1.00  0.74           C  
ATOM   2224  CE1 TYR A 147      29.883  13.610 -13.080  1.00  0.74           C  
ATOM   2225  CE2 TYR A 147      30.274  15.363 -14.633  1.00  0.74           C  
ATOM   2226  CZ  TYR A 147      29.512  14.308 -14.206  1.00  0.74           C  
ATOM   2227  OH  TYR A 147      28.370  13.949 -14.896  1.00  0.74           O  
ATOM   2228  H   TYR A 147      35.768  16.160 -11.481  1.00  0.74           H  
ATOM   2229  HA  TYR A 147      33.925  13.815 -11.139  1.00  0.74           H  
ATOM   2230 1HB  TYR A 147      32.614  15.865 -10.991  1.00  0.74           H  
ATOM   2231 2HB  TYR A 147      33.335  16.501 -12.439  1.00  0.74           H  
ATOM   2232  HD1 TYR A 147      31.275  13.458 -11.518  1.00  0.74           H  
ATOM   2233  HD2 TYR A 147      31.988  16.551 -14.243  1.00  0.74           H  
ATOM   2234  HE1 TYR A 147      29.284  12.770 -12.726  1.00  0.74           H  
ATOM   2235  HE2 TYR A 147      29.978  15.916 -15.519  1.00  0.74           H  
ATOM   2236  HH  TYR A 147      28.228  14.565 -15.619  1.00  0.74           H  
ATOM   2237  N   TRP A 148      34.998  14.975 -14.057  1.00  0.76           N  
ATOM   2238  CA  TRP A 148      35.648  14.550 -15.310  1.00  0.76           C  
ATOM   2239  C   TRP A 148      36.782  15.515 -15.639  1.00  0.76           C  
ATOM   2240  O   TRP A 148      37.590  15.320 -16.546  1.00  0.76           O  
ATOM   2241  CB  TRP A 148      34.664  14.575 -16.482  1.00  0.76           C  
ATOM   2242  CG  TRP A 148      33.446  13.692 -16.349  1.00  0.76           C  
ATOM   2243  CD1 TRP A 148      33.221  12.659 -15.512  1.00  0.76           C  
ATOM   2244  CD2 TRP A 148      32.266  13.829 -17.102  1.00  0.76           C  
ATOM   2245  NE1 TRP A 148      31.985  12.164 -15.689  1.00  0.76           N  
ATOM   2246  CE2 TRP A 148      31.378  12.866 -16.648  1.00  0.76           C  
ATOM   2247  CE3 TRP A 148      31.889  14.667 -18.088  1.00  0.76           C  
ATOM   2248  CZ2 TRP A 148      30.129  12.744 -17.160  1.00  0.76           C  
ATOM   2249  CZ3 TRP A 148      30.651  14.543 -18.599  1.00  0.76           C  
ATOM   2250  CH2 TRP A 148      29.782  13.605 -18.144  1.00  0.76           C  
ATOM   2251  H   TRP A 148      34.655  15.916 -13.982  1.00  0.76           H  
ATOM   2252  HA  TRP A 148      36.057  13.548 -15.186  1.00  0.76           H  
ATOM   2253 1HB  TRP A 148      34.317  15.586 -16.626  1.00  0.76           H  
ATOM   2254 2HB  TRP A 148      35.189  14.287 -17.393  1.00  0.76           H  
ATOM   2255  HD1 TRP A 148      33.897  12.294 -14.817  1.00  0.76           H  
ATOM   2256  HE1 TRP A 148      31.578  11.396 -15.174  1.00  0.76           H  
ATOM   2257  HE3 TRP A 148      32.571  15.418 -18.457  1.00  0.76           H  
ATOM   2258  HZ2 TRP A 148      29.425  11.988 -16.805  1.00  0.76           H  
ATOM   2259  HZ3 TRP A 148      30.388  15.212 -19.364  1.00  0.76           H  
ATOM   2260  HH2 TRP A 148      28.799  13.527 -18.565  1.00  0.76           H  
ATOM   2261  N   ASP A 149      36.799  16.602 -14.896  1.00  0.76           N  
ATOM   2262  CA  ASP A 149      37.647  17.752 -15.155  1.00  0.76           C  
ATOM   2263  C   ASP A 149      39.096  17.565 -14.698  1.00  0.76           C  
ATOM   2264  O   ASP A 149      39.548  18.195 -13.740  1.00  0.76           O  
ATOM   2265  CB  ASP A 149      37.008  18.933 -14.425  1.00  0.76           C  
ATOM   2266  CG  ASP A 149      37.509  20.289 -14.765  1.00  0.76           C  
ATOM   2267  OD1 ASP A 149      38.094  20.495 -15.805  1.00  0.76           O  
ATOM   2268  OD2 ASP A 149      37.270  21.149 -13.944  1.00  0.76           O  
ATOM   2269  H   ASP A 149      36.147  16.648 -14.135  1.00  0.76           H  
ATOM   2270  HA  ASP A 149      37.648  17.944 -16.225  1.00  0.76           H  
ATOM   2271 1HB  ASP A 149      35.939  18.922 -14.604  1.00  0.76           H  
ATOM   2272 2HB  ASP A 149      37.147  18.791 -13.352  1.00  0.76           H  
ATOM   2273  N   LEU A 150      39.821  16.694 -15.396  1.00  0.76           N  
ATOM   2274  CA  LEU A 150      41.207  16.408 -15.044  1.00  0.76           C  
ATOM   2275  C   LEU A 150      42.099  17.358 -15.858  1.00  0.76           C  
ATOM   2276  O   LEU A 150      41.999  17.363 -17.088  1.00  0.76           O  
ATOM   2277  CB  LEU A 150      41.603  14.969 -15.409  1.00  0.76           C  
ATOM   2278  CG  LEU A 150      42.996  14.558 -14.956  1.00  0.76           C  
ATOM   2279  CD1 LEU A 150      43.006  14.472 -13.420  1.00  0.76           C  
ATOM   2280  CD2 LEU A 150      43.388  13.253 -15.578  1.00  0.76           C  
ATOM   2281  H   LEU A 150      39.345  16.194 -16.150  1.00  0.76           H  
ATOM   2282  HA  LEU A 150      41.329  16.535 -13.970  1.00  0.76           H  
ATOM   2283 1HB  LEU A 150      40.894  14.271 -14.989  1.00  0.76           H  
ATOM   2284 2HB  LEU A 150      41.582  14.868 -16.483  1.00  0.76           H  
ATOM   2285  HG  LEU A 150      43.712  15.327 -15.261  1.00  0.76           H  
ATOM   2286 1HD1 LEU A 150      44.000  14.202 -13.073  1.00  0.76           H  
ATOM   2287 2HD1 LEU A 150      42.721  15.411 -12.986  1.00  0.76           H  
ATOM   2288 3HD1 LEU A 150      42.301  13.714 -13.109  1.00  0.76           H  
ATOM   2289 1HD2 LEU A 150      44.377  13.006 -15.231  1.00  0.76           H  
ATOM   2290 2HD2 LEU A 150      42.689  12.476 -15.278  1.00  0.76           H  
ATOM   2291 3HD2 LEU A 150      43.387  13.350 -16.663  1.00  0.76           H  
ATOM   2292  N   PRO A 151      42.992  18.152 -15.251  1.00  0.75           N  
ATOM   2293  CA  PRO A 151      43.866  19.074 -15.945  1.00  0.75           C  
ATOM   2294  C   PRO A 151      44.599  18.347 -17.044  1.00  0.75           C  
ATOM   2295  O   PRO A 151      45.087  17.229 -16.848  1.00  0.75           O  
ATOM   2296  CB  PRO A 151      44.816  19.508 -14.835  1.00  0.75           C  
ATOM   2297  CG  PRO A 151      43.979  19.409 -13.592  1.00  0.75           C  
ATOM   2298  CD  PRO A 151      43.104  18.210 -13.796  1.00  0.75           C  
ATOM   2299  HA  PRO A 151      43.289  19.918 -16.339  1.00  0.75           H  
ATOM   2300 1HB  PRO A 151      45.694  18.851 -14.821  1.00  0.75           H  
ATOM   2301 2HB  PRO A 151      45.181  20.531 -15.028  1.00  0.75           H  
ATOM   2302 1HG  PRO A 151      44.620  19.267 -12.724  1.00  0.75           H  
ATOM   2303 2HG  PRO A 151      43.421  20.339 -13.421  1.00  0.75           H  
ATOM   2304 1HD  PRO A 151      43.585  17.342 -13.414  1.00  0.75           H  
ATOM   2305 2HD  PRO A 151      42.134  18.405 -13.326  1.00  0.75           H  
ATOM   2306  N   GLN A 152      44.713  19.007 -18.192  1.00  0.74           N  
ATOM   2307  CA  GLN A 152      45.360  18.408 -19.350  1.00  0.74           C  
ATOM   2308  C   GLN A 152      46.775  17.975 -18.994  1.00  0.74           C  
ATOM   2309  O   GLN A 152      47.226  16.917 -19.413  1.00  0.74           O  
ATOM   2310  CB  GLN A 152      45.362  19.387 -20.530  1.00  0.74           C  
ATOM   2311  CG  GLN A 152      45.867  18.807 -21.872  1.00  0.74           C  
ATOM   2312  CD  GLN A 152      44.948  17.709 -22.490  1.00  0.74           C  
ATOM   2313  OE1 GLN A 152      43.729  17.910 -22.709  1.00  0.74           O  
ATOM   2314  NE2 GLN A 152      45.545  16.549 -22.810  1.00  0.74           N  
ATOM   2315  H   GLN A 152      44.311  19.943 -18.273  1.00  0.74           H  
ATOM   2316  HA  GLN A 152      44.796  17.524 -19.644  1.00  0.74           H  
ATOM   2317 1HB  GLN A 152      44.351  19.771 -20.680  1.00  0.74           H  
ATOM   2318 2HB  GLN A 152      45.998  20.234 -20.284  1.00  0.74           H  
ATOM   2319 1HG  GLN A 152      45.955  19.619 -22.590  1.00  0.74           H  
ATOM   2320 2HG  GLN A 152      46.855  18.352 -21.706  1.00  0.74           H  
ATOM   2321 1HE2 GLN A 152      45.020  15.815 -23.227  1.00  0.74           H  
ATOM   2322 2HE2 GLN A 152      46.565  16.405 -22.653  1.00  0.74           H  
ATOM   2323  N   ASP A 153      47.463  18.765 -18.162  1.00  0.74           N  
ATOM   2324  CA  ASP A 153      48.836  18.419 -17.794  1.00  0.74           C  
ATOM   2325  C   ASP A 153      48.907  17.097 -17.030  1.00  0.74           C  
ATOM   2326  O   ASP A 153      49.963  16.461 -17.018  1.00  0.74           O  
ATOM   2327  CB  ASP A 153      49.504  19.488 -16.925  1.00  0.74           C  
ATOM   2328  CG  ASP A 153      51.063  19.305 -16.889  1.00  0.74           C  
ATOM   2329  OD1 ASP A 153      51.701  19.498 -17.913  1.00  0.74           O  
ATOM   2330  OD2 ASP A 153      51.579  18.877 -15.862  1.00  0.74           O  
ATOM   2331  H   ASP A 153      47.040  19.609 -17.815  1.00  0.74           H  
ATOM   2332  HA  ASP A 153      49.422  18.312 -18.703  1.00  0.74           H  
ATOM   2333 1HB  ASP A 153      49.265  20.483 -17.295  1.00  0.74           H  
ATOM   2334 2HB  ASP A 153      49.119  19.414 -15.904  1.00  0.74           H  
ATOM   2335  N   LEU A 154      47.841  16.696 -16.325  1.00  0.74           N  
ATOM   2336  CA  LEU A 154      47.923  15.434 -15.615  1.00  0.74           C  
ATOM   2337  C   LEU A 154      47.566  14.329 -16.605  1.00  0.74           C  
ATOM   2338  O   LEU A 154      48.148  13.238 -16.582  1.00  0.74           O  
ATOM   2339  CB  LEU A 154      47.014  15.418 -14.380  1.00  0.74           C  
ATOM   2340  CG  LEU A 154      47.384  16.451 -13.273  1.00  0.74           C  
ATOM   2341  CD1 LEU A 154      46.398  16.357 -12.155  1.00  0.74           C  
ATOM   2342  CD2 LEU A 154      48.802  16.210 -12.759  1.00  0.74           C  
ATOM   2343  H   LEU A 154      46.964  17.206 -16.351  1.00  0.74           H  
ATOM   2344  HA  LEU A 154      48.949  15.289 -15.284  1.00  0.74           H  
ATOM   2345 1HB  LEU A 154      46.000  15.640 -14.710  1.00  0.74           H  
ATOM   2346 2HB  LEU A 154      47.025  14.420 -13.944  1.00  0.74           H  
ATOM   2347  HG  LEU A 154      47.324  17.450 -13.688  1.00  0.74           H  
ATOM   2348 1HD1 LEU A 154      46.654  17.099 -11.402  1.00  0.74           H  
ATOM   2349 2HD1 LEU A 154      45.412  16.544 -12.524  1.00  0.74           H  
ATOM   2350 3HD1 LEU A 154      46.433  15.361 -11.717  1.00  0.74           H  
ATOM   2351 1HD2 LEU A 154      49.040  16.950 -11.986  1.00  0.74           H  
ATOM   2352 2HD2 LEU A 154      48.870  15.215 -12.340  1.00  0.74           H  
ATOM   2353 3HD2 LEU A 154      49.506  16.308 -13.578  1.00  0.74           H  
ATOM   2354  N   GLN A 155      46.680  14.639 -17.551  1.00  0.75           N  
ATOM   2355  CA  GLN A 155      46.323  13.654 -18.566  1.00  0.75           C  
ATOM   2356  C   GLN A 155      47.534  13.298 -19.418  1.00  0.75           C  
ATOM   2357  O   GLN A 155      47.754  12.137 -19.753  1.00  0.75           O  
ATOM   2358  CB  GLN A 155      45.220  14.152 -19.468  1.00  0.75           C  
ATOM   2359  CG  GLN A 155      44.739  13.099 -20.460  1.00  0.75           C  
ATOM   2360  CD  GLN A 155      44.096  11.910 -19.777  1.00  0.75           C  
ATOM   2361  OE1 GLN A 155      43.155  12.055 -18.993  1.00  0.75           O  
ATOM   2362  NE2 GLN A 155      44.603  10.719 -20.077  1.00  0.75           N  
ATOM   2363  H   GLN A 155      46.224  15.554 -17.539  1.00  0.75           H  
ATOM   2364  HA  GLN A 155      45.977  12.757 -18.076  1.00  0.75           H  
ATOM   2365 1HB  GLN A 155      44.408  14.490 -18.849  1.00  0.75           H  
ATOM   2366 2HB  GLN A 155      45.575  15.012 -20.044  1.00  0.75           H  
ATOM   2367 1HG  GLN A 155      44.029  13.540 -21.145  1.00  0.75           H  
ATOM   2368 2HG  GLN A 155      45.606  12.737 -21.015  1.00  0.75           H  
ATOM   2369 1HE2 GLN A 155      44.225   9.886 -19.667  1.00  0.75           H  
ATOM   2370 2HE2 GLN A 155      45.370  10.654 -20.719  1.00  0.75           H  
ATOM   2371  N   ASP A 156      48.374  14.286 -19.693  1.00  0.76           N  
ATOM   2372  CA  ASP A 156      49.578  14.077 -20.485  1.00  0.76           C  
ATOM   2373  C   ASP A 156      50.597  13.153 -19.778  1.00  0.76           C  
ATOM   2374  O   ASP A 156      51.534  12.655 -20.405  1.00  0.76           O  
ATOM   2375  CB  ASP A 156      50.209  15.415 -20.878  1.00  0.76           C  
ATOM   2376  CG  ASP A 156      49.341  16.200 -21.937  1.00  0.76           C  
ATOM   2377  OD1 ASP A 156      48.410  15.621 -22.480  1.00  0.76           O  
ATOM   2378  OD2 ASP A 156      49.644  17.339 -22.204  1.00  0.76           O  
ATOM   2379  H   ASP A 156      48.129  15.229 -19.390  1.00  0.76           H  
ATOM   2380  HA  ASP A 156      49.278  13.580 -21.406  1.00  0.76           H  
ATOM   2381 1HB  ASP A 156      50.329  16.031 -19.979  1.00  0.76           H  
ATOM   2382 2HB  ASP A 156      51.199  15.238 -21.291  1.00  0.76           H  
ATOM   2383  N   LYS A 157      50.431  12.947 -18.466  1.00  0.75           N  
ATOM   2384  CA  LYS A 157      51.295  12.072 -17.668  1.00  0.75           C  
ATOM   2385  C   LYS A 157      50.741  10.632 -17.659  1.00  0.75           C  
ATOM   2386  O   LYS A 157      51.345   9.715 -17.092  1.00  0.75           O  
ATOM   2387  CB  LYS A 157      51.418  12.604 -16.224  1.00  0.75           C  
ATOM   2388  CG  LYS A 157      52.144  13.960 -16.063  1.00  0.75           C  
ATOM   2389  CD  LYS A 157      52.127  14.422 -14.584  1.00  0.75           C  
ATOM   2390  CE  LYS A 157      53.010  15.663 -14.340  1.00  0.75           C  
ATOM   2391  NZ  LYS A 157      52.511  16.857 -15.055  1.00  0.75           N  
ATOM   2392  H   LYS A 157      49.637  13.373 -17.993  1.00  0.75           H  
ATOM   2393  HA  LYS A 157      52.282  12.042 -18.128  1.00  0.75           H  
ATOM   2394 1HB  LYS A 157      50.430  12.723 -15.802  1.00  0.75           H  
ATOM   2395 2HB  LYS A 157      51.939  11.871 -15.603  1.00  0.75           H  
ATOM   2396 1HG  LYS A 157      53.177  13.863 -16.387  1.00  0.75           H  
ATOM   2397 2HG  LYS A 157      51.663  14.715 -16.682  1.00  0.75           H  
ATOM   2398 1HD  LYS A 157      51.108  14.666 -14.302  1.00  0.75           H  
ATOM   2399 2HD  LYS A 157      52.471  13.613 -13.941  1.00  0.75           H  
ATOM   2400 1HE  LYS A 157      53.034  15.879 -13.270  1.00  0.75           H  
ATOM   2401 2HE  LYS A 157      54.019  15.449 -14.680  1.00  0.75           H  
ATOM   2402 1HZ  LYS A 157      53.091  17.674 -14.895  1.00  0.75           H  
ATOM   2403 2HZ  LYS A 157      52.485  16.689 -16.056  1.00  0.75           H  
ATOM   2404 3HZ  LYS A 157      51.576  17.093 -14.738  1.00  0.75           H  
ATOM   2405  N   GLY A 158      49.579  10.447 -18.292  1.00  0.74           N  
ATOM   2406  CA  GLY A 158      48.870   9.176 -18.344  1.00  0.74           C  
ATOM   2407  C   GLY A 158      47.483   9.251 -17.687  1.00  0.74           C  
ATOM   2408  O   GLY A 158      46.715   8.277 -17.726  1.00  0.74           O  
ATOM   2409  H   GLY A 158      49.143  11.227 -18.772  1.00  0.74           H  
ATOM   2410 1HA  GLY A 158      48.763   8.876 -19.387  1.00  0.74           H  
ATOM   2411 2HA  GLY A 158      49.465   8.411 -17.853  1.00  0.74           H  
ATOM   2412  N   GLY A 159      47.151  10.390 -17.084  1.00  0.72           N  
ATOM   2413  CA  GLY A 159      45.848  10.566 -16.462  1.00  0.72           C  
ATOM   2414  C   GLY A 159      45.577   9.512 -15.417  1.00  0.72           C  
ATOM   2415  O   GLY A 159      46.474   9.081 -14.701  1.00  0.72           O  
ATOM   2416  H   GLY A 159      47.789  11.186 -17.064  1.00  0.72           H  
ATOM   2417 1HA  GLY A 159      45.824  11.546 -15.998  1.00  0.72           H  
ATOM   2418 2HA  GLY A 159      45.067  10.546 -17.222  1.00  0.72           H  
ATOM   2419  N   TRP A 160      44.359   8.996 -15.391  1.00  0.71           N  
ATOM   2420  CA  TRP A 160      44.020   8.005 -14.383  1.00  0.71           C  
ATOM   2421  C   TRP A 160      44.524   6.605 -14.714  1.00  0.71           C  
ATOM   2422  O   TRP A 160      44.239   5.661 -13.984  1.00  0.71           O  
ATOM   2423  CB  TRP A 160      42.526   7.940 -14.165  1.00  0.71           C  
ATOM   2424  CG  TRP A 160      41.934   9.162 -13.643  1.00  0.71           C  
ATOM   2425  CD1 TRP A 160      41.120   9.969 -14.345  1.00  0.71           C  
ATOM   2426  CD2 TRP A 160      42.084   9.775 -12.334  1.00  0.71           C  
ATOM   2427  NE1 TRP A 160      40.745  11.020 -13.597  1.00  0.71           N  
ATOM   2428  CE2 TRP A 160      41.331  10.929 -12.352  1.00  0.71           C  
ATOM   2429  CE3 TRP A 160      42.789   9.437 -11.173  1.00  0.71           C  
ATOM   2430  CZ2 TRP A 160      41.247  11.781 -11.242  1.00  0.71           C  
ATOM   2431  CZ3 TRP A 160      42.710  10.291 -10.070  1.00  0.71           C  
ATOM   2432  CH2 TRP A 160      41.952  11.432 -10.109  1.00  0.71           C  
ATOM   2433  H   TRP A 160      43.650   9.330 -16.028  1.00  0.71           H  
ATOM   2434  HA  TRP A 160      44.480   8.310 -13.444  1.00  0.71           H  
ATOM   2435 1HB  TRP A 160      42.040   7.738 -15.113  1.00  0.71           H  
ATOM   2436 2HB  TRP A 160      42.302   7.123 -13.479  1.00  0.71           H  
ATOM   2437  HD1 TRP A 160      40.803   9.792 -15.373  1.00  0.71           H  
ATOM   2438  HE1 TRP A 160      40.124  11.738 -13.916  1.00  0.71           H  
ATOM   2439  HE3 TRP A 160      43.392   8.532 -11.135  1.00  0.71           H  
ATOM   2440  HZ2 TRP A 160      40.664  12.692 -11.251  1.00  0.71           H  
ATOM   2441  HZ3 TRP A 160      43.273  10.026  -9.183  1.00  0.71           H  
ATOM   2442  HH2 TRP A 160      41.907  12.077  -9.236  1.00  0.71           H  
ATOM   2443  N   SER A 161      45.233   6.433 -15.837  1.00  0.70           N  
ATOM   2444  CA  SER A 161      45.794   5.119 -16.128  1.00  0.70           C  
ATOM   2445  C   SER A 161      47.142   5.005 -15.396  1.00  0.70           C  
ATOM   2446  O   SER A 161      47.762   3.941 -15.368  1.00  0.70           O  
ATOM   2447  CB  SER A 161      45.971   4.893 -17.623  1.00  0.70           C  
ATOM   2448  OG  SER A 161      46.992   5.684 -18.162  1.00  0.70           O  
ATOM   2449  H   SER A 161      45.457   7.215 -16.455  1.00  0.70           H  
ATOM   2450  HA  SER A 161      45.120   4.352 -15.744  1.00  0.70           H  
ATOM   2451 1HB  SER A 161      46.183   3.841 -17.809  1.00  0.70           H  
ATOM   2452 2HB  SER A 161      45.039   5.131 -18.123  1.00  0.70           H  
ATOM   2453  HG  SER A 161      46.791   6.606 -17.905  1.00  0.70           H  
ATOM   2454  N   LYS A 162      47.603   6.138 -14.843  1.00  0.69           N  
ATOM   2455  CA  LYS A 162      48.880   6.272 -14.149  1.00  0.69           C  
ATOM   2456  C   LYS A 162      48.662   6.298 -12.626  1.00  0.69           C  
ATOM   2457  O   LYS A 162      47.875   7.103 -12.117  1.00  0.69           O  
ATOM   2458  CB  LYS A 162      49.586   7.553 -14.628  1.00  0.69           C  
ATOM   2459  CG  LYS A 162      51.003   7.798 -14.094  1.00  0.69           C  
ATOM   2460  CD  LYS A 162      52.052   6.955 -14.799  1.00  0.69           C  
ATOM   2461  CE  LYS A 162      53.455   7.156 -14.175  1.00  0.69           C  
ATOM   2462  NZ  LYS A 162      53.951   8.575 -14.276  1.00  0.69           N  
ATOM   2463  H   LYS A 162      47.040   6.984 -14.899  1.00  0.69           H  
ATOM   2464  HA  LYS A 162      49.507   5.414 -14.391  1.00  0.69           H  
ATOM   2465 1HB  LYS A 162      49.659   7.525 -15.712  1.00  0.69           H  
ATOM   2466 2HB  LYS A 162      48.975   8.420 -14.377  1.00  0.69           H  
ATOM   2467 1HG  LYS A 162      51.260   8.853 -14.226  1.00  0.69           H  
ATOM   2468 2HG  LYS A 162      51.037   7.566 -13.062  1.00  0.69           H  
ATOM   2469 1HD  LYS A 162      51.777   5.903 -14.740  1.00  0.69           H  
ATOM   2470 2HD  LYS A 162      52.091   7.249 -15.853  1.00  0.69           H  
ATOM   2471 1HE  LYS A 162      53.413   6.880 -13.123  1.00  0.69           H  
ATOM   2472 2HE  LYS A 162      54.161   6.504 -14.685  1.00  0.69           H  
ATOM   2473 1HZ  LYS A 162      54.861   8.661 -13.846  1.00  0.69           H  
ATOM   2474 2HZ  LYS A 162      54.016   8.860 -15.235  1.00  0.69           H  
ATOM   2475 3HZ  LYS A 162      53.318   9.214 -13.775  1.00  0.69           H  
ATOM   2476  N   ASP A 163      49.432   5.474 -11.895  1.00  0.69           N  
ATOM   2477  CA  ASP A 163      49.351   5.369 -10.423  1.00  0.69           C  
ATOM   2478  C   ASP A 163      49.606   6.725  -9.756  1.00  0.69           C  
ATOM   2479  O   ASP A 163      49.047   7.062  -8.715  1.00  0.69           O  
ATOM   2480  CB  ASP A 163      50.424   4.398  -9.904  1.00  0.69           C  
ATOM   2481  CG  ASP A 163      50.208   2.908 -10.282  1.00  0.69           C  
ATOM   2482  OD1 ASP A 163      49.144   2.544 -10.739  1.00  0.69           O  
ATOM   2483  OD2 ASP A 163      51.126   2.148 -10.117  1.00  0.69           O  
ATOM   2484  H   ASP A 163      50.071   4.861 -12.385  1.00  0.69           H  
ATOM   2485  HA  ASP A 163      48.356   5.021 -10.141  1.00  0.69           H  
ATOM   2486 1HB  ASP A 163      51.400   4.710 -10.279  1.00  0.69           H  
ATOM   2487 2HB  ASP A 163      50.466   4.469  -8.817  1.00  0.69           H  
ATOM   2488  N   GLU A 164      50.441   7.514 -10.410  1.00  0.69           N  
ATOM   2489  CA  GLU A 164      50.858   8.843  -9.982  1.00  0.69           C  
ATOM   2490  C   GLU A 164      49.658   9.775  -9.787  1.00  0.69           C  
ATOM   2491  O   GLU A 164      49.712  10.700  -8.967  1.00  0.69           O  
ATOM   2492  CB  GLU A 164      51.802   9.422 -11.036  1.00  0.69           C  
ATOM   2493  CG  GLU A 164      52.517  10.672 -10.664  1.00  0.69           C  
ATOM   2494  CD  GLU A 164      53.441  11.136 -11.773  1.00  0.69           C  
ATOM   2495  OE1 GLU A 164      54.001  10.275 -12.451  1.00  0.69           O  
ATOM   2496  OE2 GLU A 164      53.564  12.333 -11.979  1.00  0.69           O  
ATOM   2497  H   GLU A 164      50.826   7.143 -11.256  1.00  0.69           H  
ATOM   2498  HA  GLU A 164      51.388   8.756  -9.037  1.00  0.69           H  
ATOM   2499 1HB  GLU A 164      52.546   8.675 -11.305  1.00  0.69           H  
ATOM   2500 2HB  GLU A 164      51.227   9.657 -11.925  1.00  0.69           H  
ATOM   2501 1HG  GLU A 164      51.798  11.423 -10.447  1.00  0.69           H  
ATOM   2502 2HG  GLU A 164      53.098  10.493  -9.765  1.00  0.69           H  
ATOM   2503  N   SER A 165      48.573   9.557 -10.544  1.00  0.68           N  
ATOM   2504  CA  SER A 165      47.389  10.401 -10.450  1.00  0.68           C  
ATOM   2505  C   SER A 165      46.753  10.320  -9.067  1.00  0.68           C  
ATOM   2506  O   SER A 165      46.017  11.222  -8.656  1.00  0.68           O  
ATOM   2507  CB  SER A 165      46.373   9.988 -11.480  1.00  0.68           C  
ATOM   2508  OG  SER A 165      45.875   8.710 -11.193  1.00  0.68           O  
ATOM   2509  H   SER A 165      48.543   8.758 -11.182  1.00  0.68           H  
ATOM   2510  HA  SER A 165      47.686  11.431 -10.641  1.00  0.68           H  
ATOM   2511 1HB  SER A 165      45.558  10.707 -11.505  1.00  0.68           H  
ATOM   2512 2HB  SER A 165      46.838   9.986 -12.456  1.00  0.68           H  
ATOM   2513  HG  SER A 165      46.579   8.084 -11.470  1.00  0.68           H  
ATOM   2514  N   VAL A 166      47.041   9.246  -8.333  1.00  0.67           N  
ATOM   2515  CA  VAL A 166      46.517   9.089  -7.000  1.00  0.67           C  
ATOM   2516  C   VAL A 166      47.175  10.129  -6.116  1.00  0.67           C  
ATOM   2517  O   VAL A 166      46.508  10.831  -5.353  1.00  0.67           O  
ATOM   2518  CB  VAL A 166      46.810   7.668  -6.496  1.00  0.67           C  
ATOM   2519  CG1 VAL A 166      46.438   7.525  -5.044  1.00  0.67           C  
ATOM   2520  CG2 VAL A 166      46.042   6.677  -7.378  1.00  0.67           C  
ATOM   2521  H   VAL A 166      47.666   8.524  -8.696  1.00  0.67           H  
ATOM   2522  HA  VAL A 166      45.441   9.256  -7.016  1.00  0.67           H  
ATOM   2523  HB  VAL A 166      47.876   7.476  -6.573  1.00  0.67           H  
ATOM   2524 1HG1 VAL A 166      46.674   6.524  -4.703  1.00  0.67           H  
ATOM   2525 2HG1 VAL A 166      47.008   8.238  -4.466  1.00  0.67           H  
ATOM   2526 3HG1 VAL A 166      45.400   7.709  -4.912  1.00  0.67           H  
ATOM   2527 1HG2 VAL A 166      46.254   5.661  -7.057  1.00  0.67           H  
ATOM   2528 2HG2 VAL A 166      44.973   6.870  -7.303  1.00  0.67           H  
ATOM   2529 3HG2 VAL A 166      46.357   6.797  -8.416  1.00  0.67           H  
ATOM   2530  N   ALA A 167      48.499  10.242  -6.244  1.00  0.65           N  
ATOM   2531  CA  ALA A 167      49.265  11.212  -5.479  1.00  0.65           C  
ATOM   2532  C   ALA A 167      48.845  12.634  -5.819  1.00  0.65           C  
ATOM   2533  O   ALA A 167      48.687  13.468  -4.924  1.00  0.65           O  
ATOM   2534  CB  ALA A 167      50.748  11.041  -5.757  1.00  0.65           C  
ATOM   2535  H   ALA A 167      48.979   9.647  -6.908  1.00  0.65           H  
ATOM   2536  HA  ALA A 167      49.073  11.040  -4.420  1.00  0.65           H  
ATOM   2537 1HB  ALA A 167      51.312  11.761  -5.163  1.00  0.65           H  
ATOM   2538 2HB  ALA A 167      51.054  10.030  -5.495  1.00  0.65           H  
ATOM   2539 3HB  ALA A 167      50.942  11.215  -6.815  1.00  0.65           H  
ATOM   2540  N   TRP A 168      48.595  12.900  -7.109  1.00  0.64           N  
ATOM   2541  CA  TRP A 168      48.207  14.254  -7.493  1.00  0.64           C  
ATOM   2542  C   TRP A 168      46.846  14.619  -6.943  1.00  0.64           C  
ATOM   2543  O   TRP A 168      46.656  15.734  -6.447  1.00  0.64           O  
ATOM   2544  CB  TRP A 168      48.226  14.436  -9.006  1.00  0.64           C  
ATOM   2545  CG  TRP A 168      49.601  14.543  -9.517  1.00  0.64           C  
ATOM   2546  CD1 TRP A 168      50.253  13.692 -10.340  1.00  0.64           C  
ATOM   2547  CD2 TRP A 168      50.540  15.575  -9.178  1.00  0.64           C  
ATOM   2548  NE1 TRP A 168      51.544  14.131 -10.546  1.00  0.64           N  
ATOM   2549  CE2 TRP A 168      51.732  15.279  -9.839  1.00  0.64           C  
ATOM   2550  CE3 TRP A 168      50.471  16.703  -8.361  1.00  0.64           C  
ATOM   2551  CZ2 TRP A 168      52.854  16.074  -9.713  1.00  0.64           C  
ATOM   2552  CZ3 TRP A 168      51.589  17.493  -8.227  1.00  0.64           C  
ATOM   2553  CH2 TRP A 168      52.756  17.194  -8.886  1.00  0.64           C  
ATOM   2554  H   TRP A 168      48.739  12.171  -7.811  1.00  0.64           H  
ATOM   2555  HA  TRP A 168      48.936  14.941  -7.069  1.00  0.64           H  
ATOM   2556 1HB  TRP A 168      47.739  13.589  -9.483  1.00  0.64           H  
ATOM   2557 2HB  TRP A 168      47.678  15.335  -9.280  1.00  0.64           H  
ATOM   2558  HD1 TRP A 168      49.828  12.789 -10.767  1.00  0.64           H  
ATOM   2559  HE1 TRP A 168      52.261  13.639 -11.118  1.00  0.64           H  
ATOM   2560  HE3 TRP A 168      49.548  16.945  -7.832  1.00  0.64           H  
ATOM   2561  HZ2 TRP A 168      53.788  15.842 -10.227  1.00  0.64           H  
ATOM   2562  HZ3 TRP A 168      51.517  18.354  -7.590  1.00  0.64           H  
ATOM   2563  HH2 TRP A 168      53.624  17.845  -8.758  1.00  0.64           H  
ATOM   2564  N   PHE A 169      45.912  13.674  -6.973  1.00  0.63           N  
ATOM   2565  CA  PHE A 169      44.597  13.920  -6.416  1.00  0.63           C  
ATOM   2566  C   PHE A 169      44.732  14.162  -4.920  1.00  0.63           C  
ATOM   2567  O   PHE A 169      44.102  15.066  -4.383  1.00  0.63           O  
ATOM   2568  CB  PHE A 169      43.637  12.799  -6.707  1.00  0.63           C  
ATOM   2569  CG  PHE A 169      42.238  13.095  -6.230  1.00  0.63           C  
ATOM   2570  CD1 PHE A 169      41.412  13.953  -6.922  1.00  0.63           C  
ATOM   2571  CD2 PHE A 169      41.755  12.514  -5.113  1.00  0.63           C  
ATOM   2572  CE1 PHE A 169      40.144  14.204  -6.483  1.00  0.63           C  
ATOM   2573  CE2 PHE A 169      40.481  12.744  -4.683  1.00  0.63           C  
ATOM   2574  CZ  PHE A 169      39.678  13.592  -5.368  1.00  0.63           C  
ATOM   2575  H   PHE A 169      46.102  12.768  -7.407  1.00  0.63           H  
ATOM   2576  HA  PHE A 169      44.191  14.822  -6.864  1.00  0.63           H  
ATOM   2577 1HB  PHE A 169      43.615  12.610  -7.774  1.00  0.63           H  
ATOM   2578 2HB  PHE A 169      43.993  11.890  -6.219  1.00  0.63           H  
ATOM   2579  HD1 PHE A 169      41.779  14.430  -7.811  1.00  0.63           H  
ATOM   2580  HD2 PHE A 169      42.410  11.852  -4.568  1.00  0.63           H  
ATOM   2581  HE1 PHE A 169      39.510  14.886  -7.019  1.00  0.63           H  
ATOM   2582  HE2 PHE A 169      40.117  12.251  -3.796  1.00  0.63           H  
ATOM   2583  HZ  PHE A 169      38.674  13.782  -5.028  1.00  0.63           H  
ATOM   2584  N   GLY A 170      45.530  13.336  -4.239  1.00  0.62           N  
ATOM   2585  CA  GLY A 170      45.765  13.489  -2.808  1.00  0.62           C  
ATOM   2586  C   GLY A 170      46.263  14.904  -2.484  1.00  0.62           C  
ATOM   2587  O   GLY A 170      45.691  15.584  -1.628  1.00  0.62           O  
ATOM   2588  H   GLY A 170      46.002  12.575  -4.728  1.00  0.62           H  
ATOM   2589 1HA  GLY A 170      44.845  13.279  -2.260  1.00  0.62           H  
ATOM   2590 2HA  GLY A 170      46.504  12.755  -2.491  1.00  0.62           H  
ATOM   2591  N   ASP A 171      47.330  15.358  -3.161  1.00  0.62           N  
ATOM   2592  CA  ASP A 171      47.863  16.700  -2.924  1.00  0.62           C  
ATOM   2593  C   ASP A 171      46.827  17.793  -3.216  1.00  0.62           C  
ATOM   2594  O   ASP A 171      46.705  18.766  -2.467  1.00  0.62           O  
ATOM   2595  CB  ASP A 171      49.107  16.927  -3.781  1.00  0.62           C  
ATOM   2596  CG  ASP A 171      50.362  16.196  -3.269  1.00  0.62           C  
ATOM   2597  OD1 ASP A 171      50.381  15.753  -2.150  1.00  0.62           O  
ATOM   2598  OD2 ASP A 171      51.318  16.107  -4.024  1.00  0.62           O  
ATOM   2599  H   ASP A 171      47.776  14.744  -3.848  1.00  0.62           H  
ATOM   2600  HA  ASP A 171      48.148  16.774  -1.877  1.00  0.62           H  
ATOM   2601 1HB  ASP A 171      48.899  16.573  -4.797  1.00  0.62           H  
ATOM   2602 2HB  ASP A 171      49.310  17.993  -3.844  1.00  0.62           H  
ATOM   2603  N   TYR A 172      46.052  17.592  -4.279  1.00  0.61           N  
ATOM   2604  CA  TYR A 172      44.968  18.495  -4.637  1.00  0.61           C  
ATOM   2605  C   TYR A 172      43.946  18.558  -3.513  1.00  0.61           C  
ATOM   2606  O   TYR A 172      43.546  19.657  -3.078  1.00  0.61           O  
ATOM   2607  CB  TYR A 172      44.369  18.014  -5.966  1.00  0.61           C  
ATOM   2608  CG  TYR A 172      43.105  18.627  -6.369  1.00  0.61           C  
ATOM   2609  CD1 TYR A 172      43.072  19.897  -6.798  1.00  0.61           C  
ATOM   2610  CD2 TYR A 172      41.980  17.868  -6.377  1.00  0.61           C  
ATOM   2611  CE1 TYR A 172      41.901  20.469  -7.213  1.00  0.61           C  
ATOM   2612  CE2 TYR A 172      40.826  18.408  -6.813  1.00  0.61           C  
ATOM   2613  CZ  TYR A 172      40.766  19.703  -7.223  1.00  0.61           C  
ATOM   2614  OH  TYR A 172      39.583  20.225  -7.663  1.00  0.61           O  
ATOM   2615  H   TYR A 172      46.221  16.791  -4.875  1.00  0.61           H  
ATOM   2616  HA  TYR A 172      45.370  19.488  -4.787  1.00  0.61           H  
ATOM   2617 1HB  TYR A 172      45.093  18.195  -6.758  1.00  0.61           H  
ATOM   2618 2HB  TYR A 172      44.216  16.958  -5.927  1.00  0.61           H  
ATOM   2619  HD1 TYR A 172      43.980  20.436  -6.806  1.00  0.61           H  
ATOM   2620  HD2 TYR A 172      42.022  16.825  -6.054  1.00  0.61           H  
ATOM   2621  HE1 TYR A 172      41.881  21.503  -7.552  1.00  0.61           H  
ATOM   2622  HE2 TYR A 172      39.964  17.817  -6.846  1.00  0.61           H  
ATOM   2623  HH  TYR A 172      38.915  19.503  -7.755  1.00  0.61           H  
ATOM   2624  N   ALA A 173      43.538  17.397  -3.028  1.00  0.61           N  
ATOM   2625  CA  ALA A 173      42.579  17.280  -1.960  1.00  0.61           C  
ATOM   2626  C   ALA A 173      43.080  17.974  -0.708  1.00  0.61           C  
ATOM   2627  O   ALA A 173      42.336  18.716  -0.078  1.00  0.61           O  
ATOM   2628  CB  ALA A 173      42.330  15.820  -1.661  1.00  0.61           C  
ATOM   2629  H   ALA A 173      43.906  16.541  -3.436  1.00  0.61           H  
ATOM   2630  HA  ALA A 173      41.655  17.760  -2.277  1.00  0.61           H  
ATOM   2631 1HB  ALA A 173      41.598  15.736  -0.889  1.00  0.61           H  
ATOM   2632 2HB  ALA A 173      41.978  15.322  -2.560  1.00  0.61           H  
ATOM   2633 3HB  ALA A 173      43.249  15.353  -1.340  1.00  0.61           H  
ATOM   2634  N   ASP A 174      44.382  17.829  -0.406  1.00  0.61           N  
ATOM   2635  CA  ASP A 174      44.968  18.465   0.767  1.00  0.61           C  
ATOM   2636  C   ASP A 174      44.813  19.962   0.677  1.00  0.61           C  
ATOM   2637  O   ASP A 174      44.315  20.598   1.610  1.00  0.61           O  
ATOM   2638  CB  ASP A 174      46.457  18.121   0.917  1.00  0.61           C  
ATOM   2639  CG  ASP A 174      47.087  18.728   2.178  1.00  0.61           C  
ATOM   2640  OD1 ASP A 174      46.653  18.385   3.254  1.00  0.61           O  
ATOM   2641  OD2 ASP A 174      47.999  19.512   2.066  1.00  0.61           O  
ATOM   2642  H   ASP A 174      44.955  17.210  -0.980  1.00  0.61           H  
ATOM   2643  HA  ASP A 174      44.434  18.126   1.651  1.00  0.61           H  
ATOM   2644 1HB  ASP A 174      46.591  17.054   0.933  1.00  0.61           H  
ATOM   2645 2HB  ASP A 174      47.001  18.491   0.050  1.00  0.61           H  
ATOM   2646  N   PHE A 175      45.209  20.529  -0.460  1.00  0.61           N  
ATOM   2647  CA  PHE A 175      45.089  21.959  -0.645  1.00  0.61           C  
ATOM   2648  C   PHE A 175      43.675  22.415  -0.410  1.00  0.61           C  
ATOM   2649  O   PHE A 175      43.444  23.390   0.318  1.00  0.61           O  
ATOM   2650  CB  PHE A 175      45.455  22.374  -2.054  1.00  0.61           C  
ATOM   2651  CG  PHE A 175      45.223  23.852  -2.297  1.00  0.61           C  
ATOM   2652  CD1 PHE A 175      46.184  24.782  -1.966  1.00  0.61           C  
ATOM   2653  CD2 PHE A 175      44.021  24.304  -2.842  1.00  0.61           C  
ATOM   2654  CE1 PHE A 175      45.959  26.122  -2.174  1.00  0.61           C  
ATOM   2655  CE2 PHE A 175      43.800  25.640  -3.039  1.00  0.61           C  
ATOM   2656  CZ  PHE A 175      44.769  26.545  -2.707  1.00  0.61           C  
ATOM   2657  H   PHE A 175      45.613  19.948  -1.198  1.00  0.61           H  
ATOM   2658  HA  PHE A 175      45.746  22.457   0.068  1.00  0.61           H  
ATOM   2659 1HB  PHE A 175      46.503  22.143  -2.243  1.00  0.61           H  
ATOM   2660 2HB  PHE A 175      44.859  21.807  -2.768  1.00  0.61           H  
ATOM   2661  HD1 PHE A 175      47.127  24.446  -1.535  1.00  0.61           H  
ATOM   2662  HD2 PHE A 175      43.251  23.581  -3.105  1.00  0.61           H  
ATOM   2663  HE1 PHE A 175      46.724  26.851  -1.906  1.00  0.61           H  
ATOM   2664  HE2 PHE A 175      42.856  25.983  -3.456  1.00  0.61           H  
ATOM   2665  HZ  PHE A 175      44.599  27.597  -2.854  1.00  0.61           H  
ATOM   2666  N   CYS A 176      42.730  21.731  -1.050  1.00  0.62           N  
ATOM   2667  CA  CYS A 176      41.342  22.115  -0.981  1.00  0.62           C  
ATOM   2668  C   CYS A 176      40.788  21.988   0.447  1.00  0.62           C  
ATOM   2669  O   CYS A 176      40.047  22.861   0.922  1.00  0.62           O  
ATOM   2670  CB  CYS A 176      40.562  21.243  -1.950  1.00  0.62           C  
ATOM   2671  SG  CYS A 176      40.959  21.559  -3.700  1.00  0.62           S  
ATOM   2672  H   CYS A 176      42.995  20.923  -1.621  1.00  0.62           H  
ATOM   2673  HA  CYS A 176      41.271  23.149  -1.299  1.00  0.62           H  
ATOM   2674 1HB  CYS A 176      40.772  20.198  -1.735  1.00  0.62           H  
ATOM   2675 2HB  CYS A 176      39.520  21.402  -1.819  1.00  0.62           H  
ATOM   2676  HG  CYS A 176      42.146  20.894  -3.662  1.00  0.62           H  
ATOM   2677  N   PHE A 177      41.199  20.945   1.167  1.00  0.63           N  
ATOM   2678  CA  PHE A 177      40.753  20.747   2.540  1.00  0.63           C  
ATOM   2679  C   PHE A 177      41.285  21.877   3.420  1.00  0.63           C  
ATOM   2680  O   PHE A 177      40.600  22.348   4.323  1.00  0.63           O  
ATOM   2681  CB  PHE A 177      41.229  19.413   3.091  1.00  0.63           C  
ATOM   2682  CG  PHE A 177      40.578  18.209   2.485  1.00  0.63           C  
ATOM   2683  CD1 PHE A 177      39.242  18.198   2.092  1.00  0.63           C  
ATOM   2684  CD2 PHE A 177      41.330  17.086   2.284  1.00  0.63           C  
ATOM   2685  CE1 PHE A 177      38.689  17.063   1.512  1.00  0.63           C  
ATOM   2686  CE2 PHE A 177      40.803  15.978   1.713  1.00  0.63           C  
ATOM   2687  CZ  PHE A 177      39.471  15.949   1.320  1.00  0.63           C  
ATOM   2688  H   PHE A 177      41.810  20.248   0.745  1.00  0.63           H  
ATOM   2689  HA  PHE A 177      39.664  20.765   2.560  1.00  0.63           H  
ATOM   2690 1HB  PHE A 177      42.308  19.329   2.948  1.00  0.63           H  
ATOM   2691 2HB  PHE A 177      41.031  19.395   4.152  1.00  0.63           H  
ATOM   2692  HD1 PHE A 177      38.635  19.089   2.244  1.00  0.63           H  
ATOM   2693  HD2 PHE A 177      42.370  17.100   2.579  1.00  0.63           H  
ATOM   2694  HE1 PHE A 177      37.648  17.057   1.207  1.00  0.63           H  
ATOM   2695  HE2 PHE A 177      41.439  15.126   1.565  1.00  0.63           H  
ATOM   2696  HZ  PHE A 177      39.053  15.053   0.864  1.00  0.63           H  
ATOM   2697  N   LYS A 178      42.507  22.326   3.152  1.00  0.64           N  
ATOM   2698  CA  LYS A 178      43.117  23.398   3.926  1.00  0.64           C  
ATOM   2699  C   LYS A 178      42.547  24.777   3.574  1.00  0.64           C  
ATOM   2700  O   LYS A 178      42.378  25.632   4.448  1.00  0.64           O  
ATOM   2701  CB  LYS A 178      44.625  23.406   3.692  1.00  0.64           C  
ATOM   2702  CG  LYS A 178      45.399  24.411   4.521  1.00  0.64           C  
ATOM   2703  CD  LYS A 178      46.898  24.242   4.311  1.00  0.64           C  
ATOM   2704  CE  LYS A 178      47.690  25.239   5.142  1.00  0.64           C  
ATOM   2705  NZ  LYS A 178      49.157  25.090   4.941  1.00  0.64           N  
ATOM   2706  H   LYS A 178      43.052  21.883   2.409  1.00  0.64           H  
ATOM   2707  HA  LYS A 178      42.923  23.213   4.981  1.00  0.64           H  
ATOM   2708 1HB  LYS A 178      45.027  22.419   3.880  1.00  0.64           H  
ATOM   2709 2HB  LYS A 178      44.817  23.626   2.639  1.00  0.64           H  
ATOM   2710 1HG  LYS A 178      45.104  25.420   4.227  1.00  0.64           H  
ATOM   2711 2HG  LYS A 178      45.164  24.270   5.575  1.00  0.64           H  
ATOM   2712 1HD  LYS A 178      47.188  23.223   4.587  1.00  0.64           H  
ATOM   2713 2HD  LYS A 178      47.129  24.390   3.255  1.00  0.64           H  
ATOM   2714 1HE  LYS A 178      47.396  26.249   4.861  1.00  0.64           H  
ATOM   2715 2HE  LYS A 178      47.461  25.084   6.196  1.00  0.64           H  
ATOM   2716 1HZ  LYS A 178      49.645  25.767   5.509  1.00  0.64           H  
ATOM   2717 2HZ  LYS A 178      49.441  24.157   5.210  1.00  0.64           H  
ATOM   2718 3HZ  LYS A 178      49.382  25.242   3.968  1.00  0.64           H  
ATOM   2719  N   THR A 179      42.296  24.997   2.284  1.00  0.65           N  
ATOM   2720  CA  THR A 179      41.853  26.276   1.741  1.00  0.65           C  
ATOM   2721  C   THR A 179      40.347  26.537   1.807  1.00  0.65           C  
ATOM   2722  O   THR A 179      39.921  27.641   2.156  1.00  0.65           O  
ATOM   2723  CB  THR A 179      42.311  26.375   0.287  1.00  0.65           C  
ATOM   2724  OG1 THR A 179      43.723  26.249   0.253  1.00  0.65           O  
ATOM   2725  CG2 THR A 179      41.915  27.683  -0.323  1.00  0.65           C  
ATOM   2726  H   THR A 179      42.476  24.246   1.623  1.00  0.65           H  
ATOM   2727  HA  THR A 179      42.349  27.062   2.309  1.00  0.65           H  
ATOM   2728  HB  THR A 179      41.866  25.561  -0.289  1.00  0.65           H  
ATOM   2729  HG1 THR A 179      43.941  25.289   0.294  1.00  0.65           H  
ATOM   2730 1HG2 THR A 179      42.261  27.713  -1.350  1.00  0.65           H  
ATOM   2731 2HG2 THR A 179      40.835  27.784  -0.300  1.00  0.65           H  
ATOM   2732 3HG2 THR A 179      42.365  28.498   0.236  1.00  0.65           H  
ATOM   2733  N   PHE A 180      39.535  25.544   1.448  1.00  0.67           N  
ATOM   2734  CA  PHE A 180      38.096  25.736   1.385  1.00  0.67           C  
ATOM   2735  C   PHE A 180      37.417  24.964   2.508  1.00  0.67           C  
ATOM   2736  O   PHE A 180      36.366  25.367   3.004  1.00  0.67           O  
ATOM   2737  CB  PHE A 180      37.582  25.227   0.043  1.00  0.67           C  
ATOM   2738  CG  PHE A 180      38.283  25.845  -1.124  1.00  0.67           C  
ATOM   2739  CD1 PHE A 180      39.137  25.067  -1.875  1.00  0.67           C  
ATOM   2740  CD2 PHE A 180      38.138  27.168  -1.459  1.00  0.67           C  
ATOM   2741  CE1 PHE A 180      39.836  25.583  -2.941  1.00  0.67           C  
ATOM   2742  CE2 PHE A 180      38.836  27.691  -2.521  1.00  0.67           C  
ATOM   2743  CZ  PHE A 180      39.686  26.891  -3.264  1.00  0.67           C  
ATOM   2744  H   PHE A 180      39.916  24.644   1.183  1.00  0.67           H  
ATOM   2745  HA  PHE A 180      37.866  26.797   1.492  1.00  0.67           H  
ATOM   2746 1HB  PHE A 180      37.733  24.168  -0.003  1.00  0.67           H  
ATOM   2747 2HB  PHE A 180      36.517  25.416  -0.048  1.00  0.67           H  
ATOM   2748  HD1 PHE A 180      39.245  24.026  -1.603  1.00  0.67           H  
ATOM   2749  HD2 PHE A 180      37.474  27.805  -0.873  1.00  0.67           H  
ATOM   2750  HE1 PHE A 180      40.505  24.943  -3.520  1.00  0.67           H  
ATOM   2751  HE2 PHE A 180      38.716  28.746  -2.771  1.00  0.67           H  
ATOM   2752  HZ  PHE A 180      40.230  27.302  -4.092  1.00  0.67           H  
ATOM   2753  N   GLY A 181      38.073  23.907   2.986  1.00  0.68           N  
ATOM   2754  CA  GLY A 181      37.532  23.016   4.020  1.00  0.68           C  
ATOM   2755  C   GLY A 181      37.224  23.695   5.346  1.00  0.68           C  
ATOM   2756  O   GLY A 181      36.484  23.161   6.164  1.00  0.68           O  
ATOM   2757  H   GLY A 181      38.950  23.641   2.543  1.00  0.68           H  
ATOM   2758 1HA  GLY A 181      36.628  22.555   3.651  1.00  0.68           H  
ATOM   2759 2HA  GLY A 181      38.222  22.196   4.189  1.00  0.68           H  
ATOM   2760  N   ASN A 182      37.743  24.897   5.559  1.00  0.69           N  
ATOM   2761  CA  ASN A 182      37.468  25.598   6.803  1.00  0.69           C  
ATOM   2762  C   ASN A 182      36.156  26.380   6.683  1.00  0.69           C  
ATOM   2763  O   ASN A 182      35.719  27.042   7.627  1.00  0.69           O  
ATOM   2764  CB  ASN A 182      38.634  26.503   7.144  1.00  0.69           C  
ATOM   2765  CG  ASN A 182      39.867  25.705   7.545  1.00  0.69           C  
ATOM   2766  OD1 ASN A 182      39.772  24.704   8.276  1.00  0.69           O  
ATOM   2767  ND2 ASN A 182      41.010  26.117   7.065  1.00  0.69           N  
ATOM   2768  H   ASN A 182      38.346  25.311   4.861  1.00  0.69           H  
ATOM   2769  HA  ASN A 182      37.342  24.866   7.601  1.00  0.69           H  
ATOM   2770 1HB  ASN A 182      38.878  27.125   6.278  1.00  0.69           H  
ATOM   2771 2HB  ASN A 182      38.357  27.168   7.961  1.00  0.69           H  
ATOM   2772 1HD2 ASN A 182      41.855  25.625   7.274  1.00  0.69           H  
ATOM   2773 2HD2 ASN A 182      41.047  26.915   6.461  1.00  0.69           H  
ATOM   2774  N   ARG A 183      35.530  26.281   5.509  1.00  0.70           N  
ATOM   2775  CA  ARG A 183      34.251  26.892   5.210  1.00  0.70           C  
ATOM   2776  C   ARG A 183      33.257  25.801   4.773  1.00  0.70           C  
ATOM   2777  O   ARG A 183      32.057  25.890   5.041  1.00  0.70           O  
ATOM   2778  CB  ARG A 183      34.392  27.876   4.075  1.00  0.70           C  
ATOM   2779  CG  ARG A 183      35.223  29.100   4.290  1.00  0.70           C  
ATOM   2780  CD  ARG A 183      35.325  29.868   3.000  1.00  0.70           C  
ATOM   2781  NE  ARG A 183      36.024  31.122   3.147  1.00  0.70           N  
ATOM   2782  CZ  ARG A 183      37.361  31.286   3.096  1.00  0.70           C  
ATOM   2783  NH1 ARG A 183      38.149  30.245   2.907  1.00  0.70           N  
ATOM   2784  NH2 ARG A 183      37.879  32.492   3.232  1.00  0.70           N  
ATOM   2785  H   ARG A 183      35.960  25.744   4.766  1.00  0.70           H  
ATOM   2786  HA  ARG A 183      33.870  27.393   6.100  1.00  0.70           H  
ATOM   2787 1HB  ARG A 183      34.757  27.368   3.185  1.00  0.70           H  
ATOM   2788 2HB  ARG A 183      33.418  28.252   3.874  1.00  0.70           H  
ATOM   2789 1HG  ARG A 183      34.756  29.736   5.042  1.00  0.70           H  
ATOM   2790 2HG  ARG A 183      36.226  28.817   4.611  1.00  0.70           H  
ATOM   2791 1HD  ARG A 183      35.848  29.270   2.249  1.00  0.70           H  
ATOM   2792 2HD  ARG A 183      34.319  30.095   2.642  1.00  0.70           H  
ATOM   2793  HE  ARG A 183      35.428  31.955   3.282  1.00  0.70           H  
ATOM   2794 1HH1 ARG A 183      37.745  29.326   2.794  1.00  0.70           H  
ATOM   2795 2HH1 ARG A 183      39.151  30.359   2.860  1.00  0.70           H  
ATOM   2796 1HH2 ARG A 183      37.267  33.294   3.375  1.00  0.70           H  
ATOM   2797 2HH2 ARG A 183      38.874  32.619   3.191  1.00  0.70           H  
ATOM   2798  N   VAL A 184      33.785  24.768   4.096  1.00  0.69           N  
ATOM   2799  CA  VAL A 184      32.994  23.670   3.517  1.00  0.69           C  
ATOM   2800  C   VAL A 184      32.589  22.631   4.565  1.00  0.69           C  
ATOM   2801  O   VAL A 184      33.410  22.213   5.374  1.00  0.69           O  
ATOM   2802  CB  VAL A 184      33.749  22.981   2.374  1.00  0.69           C  
ATOM   2803  CG1 VAL A 184      32.965  21.800   1.864  1.00  0.69           C  
ATOM   2804  CG2 VAL A 184      33.978  23.948   1.283  1.00  0.69           C  
ATOM   2805  H   VAL A 184      34.785  24.784   3.922  1.00  0.69           H  
ATOM   2806  HA  VAL A 184      32.115  24.089   3.073  1.00  0.69           H  
ATOM   2807  HB  VAL A 184      34.679  22.626   2.735  1.00  0.69           H  
ATOM   2808 1HG1 VAL A 184      33.501  21.318   1.067  1.00  0.69           H  
ATOM   2809 2HG1 VAL A 184      32.820  21.086   2.663  1.00  0.69           H  
ATOM   2810 3HG1 VAL A 184      31.998  22.129   1.494  1.00  0.69           H  
ATOM   2811 1HG2 VAL A 184      34.530  23.464   0.483  1.00  0.69           H  
ATOM   2812 2HG2 VAL A 184      33.028  24.303   0.913  1.00  0.69           H  
ATOM   2813 3HG2 VAL A 184      34.540  24.773   1.654  1.00  0.69           H  
ATOM   2814  N   LYS A 185      31.314  22.233   4.577  1.00  0.68           N  
ATOM   2815  CA  LYS A 185      30.836  21.241   5.541  1.00  0.68           C  
ATOM   2816  C   LYS A 185      30.946  19.828   4.997  1.00  0.68           C  
ATOM   2817  O   LYS A 185      31.356  18.908   5.710  1.00  0.68           O  
ATOM   2818  CB  LYS A 185      29.391  21.507   5.904  1.00  0.68           C  
ATOM   2819  CG  LYS A 185      28.760  20.516   6.901  1.00  0.68           C  
ATOM   2820  CD  LYS A 185      29.360  20.605   8.301  1.00  0.68           C  
ATOM   2821  CE  LYS A 185      28.593  19.692   9.274  1.00  0.68           C  
ATOM   2822  NZ  LYS A 185      29.200  19.665  10.635  1.00  0.68           N  
ATOM   2823  H   LYS A 185      30.663  22.583   3.876  1.00  0.68           H  
ATOM   2824  HA  LYS A 185      31.449  21.307   6.442  1.00  0.68           H  
ATOM   2825 1HB  LYS A 185      29.290  22.517   6.301  1.00  0.68           H  
ATOM   2826 2HB  LYS A 185      28.819  21.447   4.991  1.00  0.68           H  
ATOM   2827 1HG  LYS A 185      27.689  20.701   6.963  1.00  0.68           H  
ATOM   2828 2HG  LYS A 185      28.909  19.503   6.532  1.00  0.68           H  
ATOM   2829 1HD  LYS A 185      30.410  20.311   8.279  1.00  0.68           H  
ATOM   2830 2HD  LYS A 185      29.298  21.631   8.658  1.00  0.68           H  
ATOM   2831 1HE  LYS A 185      27.571  20.056   9.354  1.00  0.68           H  
ATOM   2832 2HE  LYS A 185      28.577  18.675   8.876  1.00  0.68           H  
ATOM   2833 1HZ  LYS A 185      28.661  19.062  11.233  1.00  0.68           H  
ATOM   2834 2HZ  LYS A 185      30.165  19.299  10.585  1.00  0.68           H  
ATOM   2835 3HZ  LYS A 185      29.219  20.592  11.023  1.00  0.68           H  
ATOM   2836  N   ARG A 186      30.549  19.650   3.748  1.00  0.67           N  
ATOM   2837  CA  ARG A 186      30.581  18.317   3.174  1.00  0.67           C  
ATOM   2838  C   ARG A 186      31.480  18.308   1.958  1.00  0.67           C  
ATOM   2839  O   ARG A 186      31.518  19.280   1.207  1.00  0.67           O  
ATOM   2840  CB  ARG A 186      29.188  17.882   2.754  1.00  0.67           C  
ATOM   2841  CG  ARG A 186      28.170  17.731   3.861  1.00  0.67           C  
ATOM   2842  CD  ARG A 186      26.841  17.349   3.312  1.00  0.67           C  
ATOM   2843  NE  ARG A 186      25.857  17.132   4.355  1.00  0.67           N  
ATOM   2844  CZ  ARG A 186      25.051  18.081   4.883  1.00  0.67           C  
ATOM   2845  NH1 ARG A 186      25.104  19.322   4.458  1.00  0.67           N  
ATOM   2846  NH2 ARG A 186      24.192  17.765   5.834  1.00  0.67           N  
ATOM   2847  H   ARG A 186      30.209  20.444   3.202  1.00  0.67           H  
ATOM   2848  HA  ARG A 186      30.974  17.610   3.903  1.00  0.67           H  
ATOM   2849 1HB  ARG A 186      28.789  18.615   2.088  1.00  0.67           H  
ATOM   2850 2HB  ARG A 186      29.246  16.931   2.217  1.00  0.67           H  
ATOM   2851 1HG  ARG A 186      28.498  16.955   4.558  1.00  0.67           H  
ATOM   2852 2HG  ARG A 186      28.061  18.676   4.385  1.00  0.67           H  
ATOM   2853 1HD  ARG A 186      26.477  18.142   2.661  1.00  0.67           H  
ATOM   2854 2HD  ARG A 186      26.941  16.423   2.742  1.00  0.67           H  
ATOM   2855  HE  ARG A 186      25.764  16.186   4.705  1.00  0.67           H  
ATOM   2856 1HH1 ARG A 186      25.749  19.582   3.726  1.00  0.67           H  
ATOM   2857 2HH1 ARG A 186      24.481  20.009   4.863  1.00  0.67           H  
ATOM   2858 1HH2 ARG A 186      24.131  16.814   6.172  1.00  0.67           H  
ATOM   2859 2HH2 ARG A 186      23.591  18.477   6.228  1.00  0.67           H  
ATOM   2860  N   TRP A 187      32.177  17.212   1.763  1.00  0.66           N  
ATOM   2861  CA  TRP A 187      32.974  17.014   0.580  1.00  0.66           C  
ATOM   2862  C   TRP A 187      32.747  15.669  -0.045  1.00  0.66           C  
ATOM   2863  O   TRP A 187      32.528  14.680   0.642  1.00  0.66           O  
ATOM   2864  CB  TRP A 187      34.471  17.051   0.867  1.00  0.66           C  
ATOM   2865  CG  TRP A 187      35.054  18.317   1.306  1.00  0.66           C  
ATOM   2866  CD1 TRP A 187      35.115  18.825   2.567  1.00  0.66           C  
ATOM   2867  CD2 TRP A 187      35.727  19.262   0.454  1.00  0.66           C  
ATOM   2868  NE1 TRP A 187      35.768  20.024   2.550  1.00  0.66           N  
ATOM   2869  CE2 TRP A 187      36.145  20.305   1.252  1.00  0.66           C  
ATOM   2870  CE3 TRP A 187      36.002  19.297  -0.909  1.00  0.66           C  
ATOM   2871  CZ2 TRP A 187      36.814  21.383   0.731  1.00  0.66           C  
ATOM   2872  CZ3 TRP A 187      36.666  20.379  -1.418  1.00  0.66           C  
ATOM   2873  CH2 TRP A 187      37.055  21.393  -0.621  1.00  0.66           C  
ATOM   2874  H   TRP A 187      32.156  16.483   2.468  1.00  0.66           H  
ATOM   2875  HA  TRP A 187      32.707  17.781  -0.127  1.00  0.66           H  
ATOM   2876 1HB  TRP A 187      34.653  16.341   1.611  1.00  0.66           H  
ATOM   2877 2HB  TRP A 187      35.008  16.725  -0.026  1.00  0.66           H  
ATOM   2878  HD1 TRP A 187      34.704  18.345   3.458  1.00  0.66           H  
ATOM   2879  HE1 TRP A 187      35.939  20.605   3.362  1.00  0.66           H  
ATOM   2880  HE3 TRP A 187      35.683  18.481  -1.560  1.00  0.66           H  
ATOM   2881  HZ2 TRP A 187      37.138  22.198   1.332  1.00  0.66           H  
ATOM   2882  HZ3 TRP A 187      36.864  20.402  -2.484  1.00  0.66           H  
ATOM   2883  HH2 TRP A 187      37.572  22.233  -1.065  1.00  0.66           H  
ATOM   2884  N   VAL A 188      32.875  15.619  -1.333  1.00  0.65           N  
ATOM   2885  CA  VAL A 188      32.911  14.340  -2.001  1.00  0.65           C  
ATOM   2886  C   VAL A 188      34.170  14.373  -2.800  1.00  0.65           C  
ATOM   2887  O   VAL A 188      34.496  15.392  -3.406  1.00  0.65           O  
ATOM   2888  CB  VAL A 188      31.692  14.116  -2.890  1.00  0.65           C  
ATOM   2889  CG1 VAL A 188      31.640  15.152  -3.841  1.00  0.65           C  
ATOM   2890  CG2 VAL A 188      31.786  12.792  -3.622  1.00  0.65           C  
ATOM   2891  H   VAL A 188      33.012  16.498  -1.840  1.00  0.65           H  
ATOM   2892  HA  VAL A 188      32.974  13.536  -1.273  1.00  0.65           H  
ATOM   2893  HB  VAL A 188      30.790  14.138  -2.288  1.00  0.65           H  
ATOM   2894 1HG1 VAL A 188      30.793  15.000  -4.483  1.00  0.65           H  
ATOM   2895 2HG1 VAL A 188      31.559  16.119  -3.338  1.00  0.65           H  
ATOM   2896 3HG1 VAL A 188      32.546  15.122  -4.444  1.00  0.65           H  
ATOM   2897 1HG2 VAL A 188      30.915  12.678  -4.255  1.00  0.65           H  
ATOM   2898 2HG2 VAL A 188      32.677  12.766  -4.246  1.00  0.65           H  
ATOM   2899 3HG2 VAL A 188      31.821  12.001  -2.912  1.00  0.65           H  
ATOM   2900  N   THR A 189      34.893  13.297  -2.787  1.00  0.65           N  
ATOM   2901  CA  THR A 189      36.119  13.287  -3.518  1.00  0.65           C  
ATOM   2902  C   THR A 189      35.856  13.263  -5.015  1.00  0.65           C  
ATOM   2903  O   THR A 189      35.914  14.300  -5.692  1.00  0.65           O  
ATOM   2904  CB  THR A 189      36.921  12.079  -3.054  1.00  0.65           C  
ATOM   2905  OG1 THR A 189      36.107  10.929  -3.239  1.00  0.65           O  
ATOM   2906  CG2 THR A 189      37.276  12.215  -1.593  1.00  0.65           C  
ATOM   2907  H   THR A 189      34.577  12.482  -2.259  1.00  0.65           H  
ATOM   2908  HA  THR A 189      36.663  14.192  -3.279  1.00  0.65           H  
ATOM   2909  HB  THR A 189      37.813  11.983  -3.647  1.00  0.65           H  
ATOM   2910  HG1 THR A 189      35.386  10.942  -2.559  1.00  0.65           H  
ATOM   2911 1HG2 THR A 189      37.833  11.335  -1.261  1.00  0.65           H  
ATOM   2912 2HG2 THR A 189      37.879  13.106  -1.442  1.00  0.65           H  
ATOM   2913 3HG2 THR A 189      36.357  12.297  -1.021  1.00  0.65           H  
ATOM   2914  N   ILE A 190      35.471  12.087  -5.494  1.00  0.65           N  
ATOM   2915  CA  ILE A 190      35.206  11.857  -6.891  1.00  0.65           C  
ATOM   2916  C   ILE A 190      33.736  11.564  -7.158  1.00  0.65           C  
ATOM   2917  O   ILE A 190      33.124  10.691  -6.521  1.00  0.65           O  
ATOM   2918  CB  ILE A 190      36.109  10.726  -7.417  1.00  0.65           C  
ATOM   2919  CG1 ILE A 190      37.603  11.189  -7.227  1.00  0.65           C  
ATOM   2920  CG2 ILE A 190      35.754  10.400  -8.898  1.00  0.65           C  
ATOM   2921  CD1 ILE A 190      38.656  10.158  -7.466  1.00  0.65           C  
ATOM   2922  H   ILE A 190      35.436  11.325  -4.843  1.00  0.65           H  
ATOM   2923  HA  ILE A 190      35.478  12.753  -7.429  1.00  0.65           H  
ATOM   2924  HB  ILE A 190      35.968   9.833  -6.807  1.00  0.65           H  
ATOM   2925 1HG1 ILE A 190      37.789  12.019  -7.878  1.00  0.65           H  
ATOM   2926 2HG1 ILE A 190      37.725  11.523  -6.209  1.00  0.65           H  
ATOM   2927 1HG2 ILE A 190      36.389   9.607  -9.257  1.00  0.65           H  
ATOM   2928 2HG2 ILE A 190      34.724  10.088  -8.967  1.00  0.65           H  
ATOM   2929 3HG2 ILE A 190      35.877  11.269  -9.513  1.00  0.65           H  
ATOM   2930 1HD1 ILE A 190      39.636  10.602  -7.291  1.00  0.65           H  
ATOM   2931 2HD1 ILE A 190      38.512   9.320  -6.785  1.00  0.65           H  
ATOM   2932 3HD1 ILE A 190      38.600   9.813  -8.468  1.00  0.65           H  
ATOM   2933  N   ASP A 191      33.186  12.335  -8.088  1.00  0.66           N  
ATOM   2934  CA  ASP A 191      31.819  12.188  -8.532  1.00  0.66           C  
ATOM   2935  C   ASP A 191      31.716  11.244  -9.719  1.00  0.66           C  
ATOM   2936  O   ASP A 191      32.331  11.445 -10.763  1.00  0.66           O  
ATOM   2937  CB  ASP A 191      31.164  13.532  -8.872  1.00  0.66           C  
ATOM   2938  CG  ASP A 191      30.783  14.434  -7.695  1.00  0.66           C  
ATOM   2939  OD1 ASP A 191      30.109  13.983  -6.781  1.00  0.66           O  
ATOM   2940  OD2 ASP A 191      31.144  15.586  -7.732  1.00  0.66           O  
ATOM   2941  H   ASP A 191      33.774  13.043  -8.526  1.00  0.66           H  
ATOM   2942  HA  ASP A 191      31.259  11.740  -7.728  1.00  0.66           H  
ATOM   2943 1HB  ASP A 191      31.849  14.099  -9.487  1.00  0.66           H  
ATOM   2944 2HB  ASP A 191      30.256  13.346  -9.458  1.00  0.66           H  
ATOM   2945  N   ASP A 192      30.971  10.185  -9.509  1.00  0.66           N  
ATOM   2946  CA  ASP A 192      30.710   9.119 -10.452  1.00  0.66           C  
ATOM   2947  C   ASP A 192      31.896   8.438 -11.137  1.00  0.66           C  
ATOM   2948  O   ASP A 192      31.964   8.440 -12.373  1.00  0.66           O  
ATOM   2949  CB  ASP A 192      29.733   9.536 -11.520  1.00  0.66           C  
ATOM   2950  CG  ASP A 192      29.247   8.305 -12.218  1.00  0.66           C  
ATOM   2951  OD1 ASP A 192      29.329   7.223 -11.626  1.00  0.66           O  
ATOM   2952  OD2 ASP A 192      28.797   8.406 -13.327  1.00  0.66           O  
ATOM   2953  H   ASP A 192      30.549  10.083  -8.593  1.00  0.66           H  
ATOM   2954  HA  ASP A 192      30.190   8.347  -9.892  1.00  0.66           H  
ATOM   2955 1HB  ASP A 192      28.884  10.067 -11.071  1.00  0.66           H  
ATOM   2956 2HB  ASP A 192      30.217  10.208 -12.235  1.00  0.66           H  
ATOM   2957  N   PRO A 193      32.802   7.785 -10.388  1.00  0.67           N  
ATOM   2958  CA  PRO A 193      33.902   6.996 -10.881  1.00  0.67           C  
ATOM   2959  C   PRO A 193      33.460   6.021 -11.975  1.00  0.67           C  
ATOM   2960  O   PRO A 193      34.258   5.674 -12.846  1.00  0.67           O  
ATOM   2961  CB  PRO A 193      34.319   6.225  -9.633  1.00  0.67           C  
ATOM   2962  CG  PRO A 193      33.998   7.118  -8.524  1.00  0.67           C  
ATOM   2963  CD  PRO A 193      32.741   7.841  -8.944  1.00  0.67           C  
ATOM   2964  HA  PRO A 193      34.672   7.678 -11.235  1.00  0.67           H  
ATOM   2965 1HB  PRO A 193      33.734   5.307  -9.571  1.00  0.67           H  
ATOM   2966 2HB  PRO A 193      35.376   5.940  -9.683  1.00  0.67           H  
ATOM   2967 1HG  PRO A 193      33.835   6.505  -7.633  1.00  0.67           H  
ATOM   2968 2HG  PRO A 193      34.837   7.778  -8.301  1.00  0.67           H  
ATOM   2969 1HD  PRO A 193      31.863   7.373  -8.636  1.00  0.67           H  
ATOM   2970 2HD  PRO A 193      32.826   8.844  -8.555  1.00  0.67           H  
ATOM   2971  N   PHE A 194      32.205   5.534 -11.933  1.00  0.68           N  
ATOM   2972  CA  PHE A 194      31.767   4.623 -12.981  1.00  0.68           C  
ATOM   2973  C   PHE A 194      31.873   5.280 -14.325  1.00  0.68           C  
ATOM   2974  O   PHE A 194      32.547   4.769 -15.211  1.00  0.68           O  
ATOM   2975  CB  PHE A 194      30.334   4.124 -12.828  1.00  0.68           C  
ATOM   2976  CG  PHE A 194      29.962   3.304 -14.048  1.00  0.68           C  
ATOM   2977  CD1 PHE A 194      30.437   2.040 -14.175  1.00  0.68           C  
ATOM   2978  CD2 PHE A 194      29.173   3.818 -15.079  1.00  0.68           C  
ATOM   2979  CE1 PHE A 194      30.169   1.287 -15.283  1.00  0.68           C  
ATOM   2980  CE2 PHE A 194      28.887   3.053 -16.199  1.00  0.68           C  
ATOM   2981  CZ  PHE A 194      29.393   1.777 -16.296  1.00  0.68           C  
ATOM   2982  H   PHE A 194      31.550   5.819 -11.215  1.00  0.68           H  
ATOM   2983  HA  PHE A 194      32.430   3.762 -12.996  1.00  0.68           H  
ATOM   2984 1HB  PHE A 194      30.230   3.506 -11.938  1.00  0.68           H  
ATOM   2985 2HB  PHE A 194      29.642   4.964 -12.741  1.00  0.68           H  
ATOM   2986  HD1 PHE A 194      31.047   1.643 -13.381  1.00  0.68           H  
ATOM   2987  HD2 PHE A 194      28.785   4.838 -14.995  1.00  0.68           H  
ATOM   2988  HE1 PHE A 194      30.579   0.301 -15.349  1.00  0.68           H  
ATOM   2989  HE2 PHE A 194      28.271   3.460 -16.999  1.00  0.68           H  
ATOM   2990  HZ  PHE A 194      29.184   1.160 -17.175  1.00  0.68           H  
ATOM   2991  N   SER A 195      31.209   6.415 -14.511  1.00  0.69           N  
ATOM   2992  CA  SER A 195      31.293   7.041 -15.812  1.00  0.69           C  
ATOM   2993  C   SER A 195      32.720   7.467 -16.117  1.00  0.69           C  
ATOM   2994  O   SER A 195      33.168   7.304 -17.257  1.00  0.69           O  
ATOM   2995  CB  SER A 195      30.350   8.212 -15.937  1.00  0.69           C  
ATOM   2996  OG  SER A 195      29.015   7.786 -15.895  1.00  0.69           O  
ATOM   2997  H   SER A 195      30.660   6.839 -13.760  1.00  0.69           H  
ATOM   2998  HA  SER A 195      30.993   6.303 -16.557  1.00  0.69           H  
ATOM   2999 1HB  SER A 195      30.538   8.931 -15.136  1.00  0.69           H  
ATOM   3000 2HB  SER A 195      30.536   8.710 -16.874  1.00  0.69           H  
ATOM   3001  HG  SER A 195      28.781   7.802 -14.940  1.00  0.69           H  
ATOM   3002  N   VAL A 196      33.465   7.928 -15.095  1.00  0.69           N  
ATOM   3003  CA  VAL A 196      34.833   8.397 -15.334  1.00  0.69           C  
ATOM   3004  C   VAL A 196      35.664   7.271 -15.952  1.00  0.69           C  
ATOM   3005  O   VAL A 196      36.406   7.481 -16.915  1.00  0.69           O  
ATOM   3006  CB  VAL A 196      35.563   8.780 -14.034  1.00  0.69           C  
ATOM   3007  CG1 VAL A 196      37.027   9.089 -14.364  1.00  0.69           C  
ATOM   3008  CG2 VAL A 196      34.931   9.929 -13.368  1.00  0.69           C  
ATOM   3009  H   VAL A 196      33.043   8.007 -14.161  1.00  0.69           H  
ATOM   3010  HA  VAL A 196      34.807   9.253 -16.010  1.00  0.69           H  
ATOM   3011  HB  VAL A 196      35.540   7.936 -13.373  1.00  0.69           H  
ATOM   3012 1HG1 VAL A 196      37.550   9.338 -13.457  1.00  0.69           H  
ATOM   3013 2HG1 VAL A 196      37.493   8.225 -14.832  1.00  0.69           H  
ATOM   3014 3HG1 VAL A 196      37.071   9.936 -15.044  1.00  0.69           H  
ATOM   3015 1HG2 VAL A 196      35.464  10.171 -12.448  1.00  0.69           H  
ATOM   3016 2HG2 VAL A 196      34.985  10.744 -14.032  1.00  0.69           H  
ATOM   3017 3HG2 VAL A 196      33.900   9.711 -13.131  1.00  0.69           H  
ATOM   3018  N   ALA A 197      35.549   6.073 -15.387  1.00  0.70           N  
ATOM   3019  CA  ALA A 197      36.282   4.936 -15.901  1.00  0.70           C  
ATOM   3020  C   ALA A 197      35.648   4.359 -17.173  1.00  0.70           C  
ATOM   3021  O   ALA A 197      36.332   4.135 -18.168  1.00  0.70           O  
ATOM   3022  CB  ALA A 197      36.352   3.873 -14.820  1.00  0.70           C  
ATOM   3023  H   ALA A 197      34.942   5.950 -14.577  1.00  0.70           H  
ATOM   3024  HA  ALA A 197      37.283   5.258 -16.157  1.00  0.70           H  
ATOM   3025 1HB  ALA A 197      36.919   3.032 -15.181  1.00  0.70           H  
ATOM   3026 2HB  ALA A 197      36.826   4.280 -13.933  1.00  0.70           H  
ATOM   3027 3HB  ALA A 197      35.338   3.560 -14.570  1.00  0.70           H  
ATOM   3028  N   TYR A 198      34.343   4.133 -17.163  1.00  0.71           N  
ATOM   3029  CA  TYR A 198      33.669   3.493 -18.287  1.00  0.71           C  
ATOM   3030  C   TYR A 198      33.414   4.390 -19.504  1.00  0.71           C  
ATOM   3031  O   TYR A 198      33.863   4.090 -20.615  1.00  0.71           O  
ATOM   3032  CB  TYR A 198      32.361   2.876 -17.803  1.00  0.71           C  
ATOM   3033  CG  TYR A 198      31.574   2.229 -18.881  1.00  0.71           C  
ATOM   3034  CD1 TYR A 198      31.925   1.000 -19.366  1.00  0.71           C  
ATOM   3035  CD2 TYR A 198      30.489   2.885 -19.393  1.00  0.71           C  
ATOM   3036  CE1 TYR A 198      31.181   0.438 -20.379  1.00  0.71           C  
ATOM   3037  CE2 TYR A 198      29.757   2.335 -20.401  1.00  0.71           C  
ATOM   3038  CZ  TYR A 198      30.109   1.116 -20.898  1.00  0.71           C  
ATOM   3039  OH  TYR A 198      29.408   0.572 -21.931  1.00  0.71           O  
ATOM   3040  H   TYR A 198      33.793   4.379 -16.353  1.00  0.71           H  
ATOM   3041  HA  TYR A 198      34.308   2.680 -18.625  1.00  0.71           H  
ATOM   3042 1HB  TYR A 198      32.574   2.131 -17.037  1.00  0.71           H  
ATOM   3043 2HB  TYR A 198      31.744   3.648 -17.347  1.00  0.71           H  
ATOM   3044  HD1 TYR A 198      32.792   0.475 -18.960  1.00  0.71           H  
ATOM   3045  HD2 TYR A 198      30.224   3.847 -18.994  1.00  0.71           H  
ATOM   3046  HE1 TYR A 198      31.444  -0.529 -20.780  1.00  0.71           H  
ATOM   3047  HE2 TYR A 198      28.903   2.869 -20.814  1.00  0.71           H  
ATOM   3048  HH  TYR A 198      29.802  -0.273 -22.169  1.00  0.71           H  
ATOM   3049  N   LYS A 199      32.717   5.507 -19.331  1.00  0.73           N  
ATOM   3050  CA  LYS A 199      32.399   6.312 -20.497  1.00  0.73           C  
ATOM   3051  C   LYS A 199      33.640   7.053 -20.941  1.00  0.73           C  
ATOM   3052  O   LYS A 199      33.845   7.320 -22.134  1.00  0.73           O  
ATOM   3053  CB  LYS A 199      31.237   7.251 -20.222  1.00  0.73           C  
ATOM   3054  CG  LYS A 199      29.884   6.573 -20.087  1.00  0.73           C  
ATOM   3055  CD  LYS A 199      28.779   7.592 -19.928  1.00  0.73           C  
ATOM   3056  CE  LYS A 199      27.404   6.952 -19.932  1.00  0.73           C  
ATOM   3057  NZ  LYS A 199      27.132   6.251 -21.235  1.00  0.73           N  
ATOM   3058  H   LYS A 199      32.429   5.815 -18.411  1.00  0.73           H  
ATOM   3059  HA  LYS A 199      32.096   5.646 -21.296  1.00  0.73           H  
ATOM   3060 1HB  LYS A 199      31.423   7.761 -19.288  1.00  0.73           H  
ATOM   3061 2HB  LYS A 199      31.170   7.993 -21.001  1.00  0.73           H  
ATOM   3062 1HG  LYS A 199      29.684   5.945 -20.959  1.00  0.73           H  
ATOM   3063 2HG  LYS A 199      29.893   5.963 -19.196  1.00  0.73           H  
ATOM   3064 1HD  LYS A 199      28.907   8.120 -18.984  1.00  0.73           H  
ATOM   3065 2HD  LYS A 199      28.837   8.317 -20.743  1.00  0.73           H  
ATOM   3066 1HE  LYS A 199      27.326   6.235 -19.116  1.00  0.73           H  
ATOM   3067 2HE  LYS A 199      26.659   7.733 -19.791  1.00  0.73           H  
ATOM   3068 1HZ  LYS A 199      26.213   5.847 -21.235  1.00  0.73           H  
ATOM   3069 2HZ  LYS A 199      27.218   6.903 -22.020  1.00  0.73           H  
ATOM   3070 3HZ  LYS A 199      27.812   5.525 -21.383  1.00  0.73           H  
ATOM   3071  N   GLY A 200      34.455   7.413 -19.960  1.00  0.75           N  
ATOM   3072  CA  GLY A 200      35.713   8.088 -20.207  1.00  0.75           C  
ATOM   3073  C   GLY A 200      36.717   7.201 -20.936  1.00  0.75           C  
ATOM   3074  O   GLY A 200      37.286   7.612 -21.941  1.00  0.75           O  
ATOM   3075  H   GLY A 200      34.181   7.211 -18.997  1.00  0.75           H  
ATOM   3076 1HA  GLY A 200      35.544   8.986 -20.797  1.00  0.75           H  
ATOM   3077 2HA  GLY A 200      36.139   8.412 -19.258  1.00  0.75           H  
ATOM   3078  N   HIS A 201      36.948   5.971 -20.450  1.00  0.79           N  
ATOM   3079  CA  HIS A 201      38.014   5.200 -21.058  1.00  0.79           C  
ATOM   3080  C   HIS A 201      37.628   3.922 -21.813  1.00  0.79           C  
ATOM   3081  O   HIS A 201      38.498   3.299 -22.432  1.00  0.79           O  
ATOM   3082  CB  HIS A 201      39.012   4.867 -19.960  1.00  0.79           C  
ATOM   3083  CG  HIS A 201      39.577   6.104 -19.295  1.00  0.79           C  
ATOM   3084  ND1 HIS A 201      38.901   6.803 -18.287  1.00  0.79           N  
ATOM   3085  CD2 HIS A 201      40.742   6.760 -19.477  1.00  0.79           C  
ATOM   3086  CE1 HIS A 201      39.639   7.818 -17.898  1.00  0.79           C  
ATOM   3087  NE2 HIS A 201      40.760   7.809 -18.592  1.00  0.79           N  
ATOM   3088  H   HIS A 201      36.465   5.587 -19.638  1.00  0.79           H  
ATOM   3089  HA  HIS A 201      38.518   5.831 -21.775  1.00  0.79           H  
ATOM   3090 1HB  HIS A 201      38.548   4.241 -19.205  1.00  0.79           H  
ATOM   3091 2HB  HIS A 201      39.827   4.298 -20.395  1.00  0.79           H  
ATOM   3092  HD1 HIS A 201      37.944   6.695 -17.937  1.00  0.79           H  
ATOM   3093  HD2 HIS A 201      41.588   6.598 -20.138  1.00  0.79           H  
ATOM   3094  HE1 HIS A 201      39.279   8.486 -17.114  1.00  0.79           H  
ATOM   3095  N   GLU A 202      36.356   3.508 -21.782  1.00  0.83           N  
ATOM   3096  CA  GLU A 202      35.979   2.293 -22.502  1.00  0.83           C  
ATOM   3097  C   GLU A 202      35.214   2.593 -23.775  1.00  0.83           C  
ATOM   3098  O   GLU A 202      35.465   1.988 -24.822  1.00  0.83           O  
ATOM   3099  CB  GLU A 202      35.072   1.389 -21.679  1.00  0.83           C  
ATOM   3100  CG  GLU A 202      34.818   0.070 -22.346  1.00  0.83           C  
ATOM   3101  CD  GLU A 202      34.226  -0.905 -21.474  1.00  0.83           C  
ATOM   3102  OE1 GLU A 202      34.748  -1.108 -20.407  1.00  0.83           O  
ATOM   3103  OE2 GLU A 202      33.249  -1.514 -21.846  1.00  0.83           O  
ATOM   3104  H   GLU A 202      35.638   3.998 -21.257  1.00  0.83           H  
ATOM   3105  HA  GLU A 202      36.884   1.748 -22.762  1.00  0.83           H  
ATOM   3106 1HB  GLU A 202      35.401   1.294 -20.680  1.00  0.83           H  
ATOM   3107 2HB  GLU A 202      34.095   1.850 -21.620  1.00  0.83           H  
ATOM   3108 1HG  GLU A 202      34.146   0.236 -23.189  1.00  0.83           H  
ATOM   3109 2HG  GLU A 202      35.759  -0.312 -22.734  1.00  0.83           H  
ATOM   3110  N   THR A 203      34.274   3.529 -23.689  1.00  0.88           N  
ATOM   3111  CA  THR A 203      33.442   3.792 -24.854  1.00  0.88           C  
ATOM   3112  C   THR A 203      33.911   5.022 -25.629  1.00  0.88           C  
ATOM   3113  O   THR A 203      33.582   5.184 -26.806  1.00  0.88           O  
ATOM   3114  CB  THR A 203      31.977   3.982 -24.438  1.00  0.88           C  
ATOM   3115  OG1 THR A 203      31.855   5.133 -23.638  1.00  0.88           O  
ATOM   3116  CG2 THR A 203      31.526   2.808 -23.609  1.00  0.88           C  
ATOM   3117  H   THR A 203      34.110   3.981 -22.789  1.00  0.88           H  
ATOM   3118  HA  THR A 203      33.491   2.932 -25.516  1.00  0.88           H  
ATOM   3119  HB  THR A 203      31.349   4.080 -25.325  1.00  0.88           H  
ATOM   3120  HG1 THR A 203      30.912   5.329 -23.521  1.00  0.88           H  
ATOM   3121 1HG2 THR A 203      30.489   2.960 -23.313  1.00  0.88           H  
ATOM   3122 2HG2 THR A 203      31.609   1.889 -24.186  1.00  0.88           H  
ATOM   3123 3HG2 THR A 203      32.150   2.733 -22.718  1.00  0.88           H  
ATOM   3124  N   GLY A 204      34.691   5.876 -24.962  1.00  0.92           N  
ATOM   3125  CA  GLY A 204      35.201   7.112 -25.540  1.00  0.92           C  
ATOM   3126  C   GLY A 204      34.132   8.208 -25.622  1.00  0.92           C  
ATOM   3127  O   GLY A 204      34.238   9.117 -26.446  1.00  0.92           O  
ATOM   3128  H   GLY A 204      34.924   5.661 -24.003  1.00  0.92           H  
ATOM   3129 1HA  GLY A 204      36.036   7.466 -24.925  1.00  0.92           H  
ATOM   3130 2HA  GLY A 204      35.606   6.915 -26.530  1.00  0.92           H  
ATOM   3131  N   GLU A 205      33.068   8.085 -24.810  1.00  0.97           N  
ATOM   3132  CA  GLU A 205      31.961   9.048 -24.829  1.00  0.97           C  
ATOM   3133  C   GLU A 205      32.294  10.310 -24.058  1.00  0.97           C  
ATOM   3134  O   GLU A 205      31.738  11.370 -24.323  1.00  0.97           O  
ATOM   3135  CB  GLU A 205      30.677   8.440 -24.242  1.00  0.97           C  
ATOM   3136  CG  GLU A 205      30.019   7.343 -25.069  1.00  0.97           C  
ATOM   3137  CD  GLU A 205      28.787   6.766 -24.375  1.00  0.97           C  
ATOM   3138  OE1 GLU A 205      28.344   7.355 -23.399  1.00  0.97           O  
ATOM   3139  OE2 GLU A 205      28.319   5.734 -24.790  1.00  0.97           O  
ATOM   3140  H   GLU A 205      33.065   7.336 -24.120  1.00  0.97           H  
ATOM   3141  HA  GLU A 205      31.766   9.326 -25.864  1.00  0.97           H  
ATOM   3142 1HB  GLU A 205      30.909   8.008 -23.276  1.00  0.97           H  
ATOM   3143 2HB  GLU A 205      29.943   9.221 -24.080  1.00  0.97           H  
ATOM   3144 1HG  GLU A 205      29.709   7.773 -26.018  1.00  0.97           H  
ATOM   3145 2HG  GLU A 205      30.736   6.567 -25.290  1.00  0.97           H  
ATOM   3146  N   GLN A 206      33.171  10.190 -23.075  1.00  1.01           N  
ATOM   3147  CA  GLN A 206      33.556  11.310 -22.225  1.00  1.01           C  
ATOM   3148  C   GLN A 206      35.043  11.537 -22.318  1.00  1.01           C  
ATOM   3149  O   GLN A 206      35.776  10.685 -22.800  1.00  1.01           O  
ATOM   3150  CB  GLN A 206      33.152  11.052 -20.783  1.00  1.01           C  
ATOM   3151  CG  GLN A 206      31.696  10.954 -20.578  1.00  1.01           C  
ATOM   3152  CD  GLN A 206      31.377  10.509 -19.223  1.00  1.01           C  
ATOM   3153  OE1 GLN A 206      30.211  10.301 -18.888  1.00  1.01           O  
ATOM   3154  NE2 GLN A 206      32.401  10.355 -18.398  1.00  1.01           N  
ATOM   3155  H   GLN A 206      33.576   9.270 -22.894  1.00  1.01           H  
ATOM   3156  HA  GLN A 206      33.055  12.213 -22.577  1.00  1.01           H  
ATOM   3157 1HB  GLN A 206      33.587  10.127 -20.444  1.00  1.01           H  
ATOM   3158 2HB  GLN A 206      33.534  11.846 -20.143  1.00  1.01           H  
ATOM   3159 1HG  GLN A 206      31.276  11.945 -20.705  1.00  1.01           H  
ATOM   3160 2HG  GLN A 206      31.261  10.267 -21.291  1.00  1.01           H  
ATOM   3161 1HE2 GLN A 206      32.237  10.061 -17.458  1.00  1.01           H  
ATOM   3162 2HE2 GLN A 206      33.333  10.554 -18.710  1.00  1.01           H  
ATOM   3163  N   ALA A 207      35.501  12.684 -21.871  1.00  1.03           N  
ATOM   3164  CA  ALA A 207      36.925  12.944 -21.882  1.00  1.03           C  
ATOM   3165  C   ALA A 207      37.680  11.934 -21.001  1.00  1.03           C  
ATOM   3166  O   ALA A 207      37.169  11.551 -19.948  1.00  1.03           O  
ATOM   3167  CB  ALA A 207      37.186  14.335 -21.383  1.00  1.03           C  
ATOM   3168  H   ALA A 207      34.864  13.379 -21.506  1.00  1.03           H  
ATOM   3169  HA  ALA A 207      37.261  12.858 -22.913  1.00  1.03           H  
ATOM   3170 1HB  ALA A 207      38.238  14.521 -21.430  1.00  1.03           H  
ATOM   3171 2HB  ALA A 207      36.665  15.041 -21.990  1.00  1.03           H  
ATOM   3172 3HB  ALA A 207      36.844  14.429 -20.353  1.00  1.03           H  
ATOM   3173  N   PRO A 208      38.902  11.532 -21.387  1.00  1.05           N  
ATOM   3174  CA  PRO A 208      39.641  11.774 -22.620  1.00  1.05           C  
ATOM   3175  C   PRO A 208      39.051  10.926 -23.739  1.00  1.05           C  
ATOM   3176  O   PRO A 208      38.560   9.834 -23.477  1.00  1.05           O  
ATOM   3177  CB  PRO A 208      41.061  11.359 -22.226  1.00  1.05           C  
ATOM   3178  CG  PRO A 208      40.852  10.265 -21.194  1.00  1.05           C  
ATOM   3179  CD  PRO A 208      39.589  10.630 -20.456  1.00  1.05           C  
ATOM   3180  HA  PRO A 208      39.607  12.851 -22.873  1.00  1.05           H  
ATOM   3181 1HB  PRO A 208      41.612  11.009 -23.111  1.00  1.05           H  
ATOM   3182 2HB  PRO A 208      41.612  12.220 -21.821  1.00  1.05           H  
ATOM   3183 1HG  PRO A 208      40.784   9.296 -21.663  1.00  1.05           H  
ATOM   3184 2HG  PRO A 208      41.707  10.216 -20.516  1.00  1.05           H  
ATOM   3185 1HD  PRO A 208      38.972   9.727 -20.302  1.00  1.05           H  
ATOM   3186 2HD  PRO A 208      39.815  11.121 -19.512  1.00  1.05           H  
ATOM   3187  N   GLY A 209      39.164  11.344 -24.989  1.00  1.06           N  
ATOM   3188  CA  GLY A 209      38.640  10.534 -26.102  1.00  1.06           C  
ATOM   3189  C   GLY A 209      39.440   9.255 -26.408  1.00  1.06           C  
ATOM   3190  O   GLY A 209      40.045   9.149 -27.475  1.00  1.06           O  
ATOM   3191  H   GLY A 209      39.594  12.237 -25.187  1.00  1.06           H  
ATOM   3192 1HA  GLY A 209      37.609  10.254 -25.868  1.00  1.06           H  
ATOM   3193 2HA  GLY A 209      38.592  11.149 -26.998  1.00  1.06           H  
ATOM   3194  N   VAL A 210      39.455   8.297 -25.481  1.00  1.07           N  
ATOM   3195  CA  VAL A 210      40.231   7.067 -25.658  1.00  1.07           C  
ATOM   3196  C   VAL A 210      39.362   5.837 -25.437  1.00  1.07           C  
ATOM   3197  O   VAL A 210      38.322   5.921 -24.788  1.00  1.07           O  
ATOM   3198  CB  VAL A 210      41.365   7.009 -24.628  1.00  1.07           C  
ATOM   3199  CG1 VAL A 210      42.252   8.234 -24.763  1.00  1.07           C  
ATOM   3200  CG2 VAL A 210      40.766   6.865 -23.263  1.00  1.07           C  
ATOM   3201  H   VAL A 210      38.932   8.471 -24.624  1.00  1.07           H  
ATOM   3202  HA  VAL A 210      40.640   7.043 -26.667  1.00  1.07           H  
ATOM   3203  HB  VAL A 210      41.992   6.142 -24.832  1.00  1.07           H  
ATOM   3204 1HG1 VAL A 210      43.065   8.179 -24.042  1.00  1.07           H  
ATOM   3205 2HG1 VAL A 210      42.660   8.278 -25.772  1.00  1.07           H  
ATOM   3206 3HG1 VAL A 210      41.664   9.124 -24.570  1.00  1.07           H  
ATOM   3207 1HG2 VAL A 210      41.553   6.806 -22.522  1.00  1.07           H  
ATOM   3208 2HG2 VAL A 210      40.119   7.714 -23.054  1.00  1.07           H  
ATOM   3209 3HG2 VAL A 210      40.179   5.953 -23.244  1.00  1.07           H  
ATOM   3210  N   LYS A 211      39.800   4.691 -25.963  1.00  1.07           N  
ATOM   3211  CA  LYS A 211      39.094   3.430 -25.739  1.00  1.07           C  
ATOM   3212  C   LYS A 211      40.073   2.285 -25.442  1.00  1.07           C  
ATOM   3213  O   LYS A 211      40.860   1.903 -26.311  1.00  1.07           O  
ATOM   3214  CB  LYS A 211      38.245   3.071 -26.964  1.00  1.07           C  
ATOM   3215  CG  LYS A 211      37.115   4.050 -27.252  1.00  1.07           C  
ATOM   3216  CD  LYS A 211      36.324   3.685 -28.490  1.00  1.07           C  
ATOM   3217  CE  LYS A 211      35.496   2.438 -28.270  1.00  1.07           C  
ATOM   3218  NZ  LYS A 211      34.571   2.185 -29.402  1.00  1.07           N  
ATOM   3219  H   LYS A 211      40.644   4.690 -26.515  1.00  1.07           H  
ATOM   3220  HA  LYS A 211      38.437   3.543 -24.877  1.00  1.07           H  
ATOM   3221 1HB  LYS A 211      38.876   2.996 -27.847  1.00  1.07           H  
ATOM   3222 2HB  LYS A 211      37.786   2.095 -26.799  1.00  1.07           H  
ATOM   3223 1HG  LYS A 211      36.451   4.047 -26.396  1.00  1.07           H  
ATOM   3224 2HG  LYS A 211      37.499   5.053 -27.380  1.00  1.07           H  
ATOM   3225 1HD  LYS A 211      35.651   4.509 -28.737  1.00  1.07           H  
ATOM   3226 2HD  LYS A 211      37.001   3.523 -29.327  1.00  1.07           H  
ATOM   3227 1HE  LYS A 211      36.161   1.584 -28.154  1.00  1.07           H  
ATOM   3228 2HE  LYS A 211      34.916   2.554 -27.363  1.00  1.07           H  
ATOM   3229 1HZ  LYS A 211      34.037   1.350 -29.216  1.00  1.07           H  
ATOM   3230 2HZ  LYS A 211      33.945   2.976 -29.497  1.00  1.07           H  
ATOM   3231 3HZ  LYS A 211      35.099   2.068 -30.252  1.00  1.07           H  
ATOM   3232  N   ASN A 212      40.010   1.727 -24.231  1.00  1.06           N  
ATOM   3233  CA  ASN A 212      40.894   0.629 -23.811  1.00  1.06           C  
ATOM   3234  C   ASN A 212      40.358  -0.074 -22.568  1.00  1.06           C  
ATOM   3235  O   ASN A 212      40.368   0.483 -21.472  1.00  1.06           O  
ATOM   3236  CB  ASN A 212      42.317   1.116 -23.606  1.00  1.06           C  
ATOM   3237  CG  ASN A 212      43.324  -0.007 -23.282  1.00  1.06           C  
ATOM   3238  OD1 ASN A 212      43.013  -1.036 -22.636  1.00  1.06           O  
ATOM   3239  ND2 ASN A 212      44.545   0.189 -23.735  1.00  1.06           N  
ATOM   3240  H   ASN A 212      39.340   2.115 -23.566  1.00  1.06           H  
ATOM   3241  HA  ASN A 212      40.912  -0.115 -24.610  1.00  1.06           H  
ATOM   3242 1HB  ASN A 212      42.659   1.624 -24.504  1.00  1.06           H  
ATOM   3243 2HB  ASN A 212      42.326   1.846 -22.816  1.00  1.06           H  
ATOM   3244 1HD2 ASN A 212      45.259  -0.493 -23.568  1.00  1.06           H  
ATOM   3245 2HD2 ASN A 212      44.760   1.021 -24.249  1.00  1.06           H  
ATOM   3246  N   VAL A 213      39.923  -1.313 -22.720  1.00  1.03           N  
ATOM   3247  CA  VAL A 213      39.285  -2.019 -21.615  1.00  1.03           C  
ATOM   3248  C   VAL A 213      40.200  -2.277 -20.395  1.00  1.03           C  
ATOM   3249  O   VAL A 213      39.715  -2.459 -19.270  1.00  1.03           O  
ATOM   3250  CB  VAL A 213      38.743  -3.352 -22.142  1.00  1.03           C  
ATOM   3251  CG1 VAL A 213      37.718  -3.089 -23.225  1.00  1.03           C  
ATOM   3252  CG2 VAL A 213      39.859  -4.217 -22.706  1.00  1.03           C  
ATOM   3253  H   VAL A 213      39.979  -1.750 -23.629  1.00  1.03           H  
ATOM   3254  HA  VAL A 213      38.441  -1.408 -21.282  1.00  1.03           H  
ATOM   3255  HB  VAL A 213      38.265  -3.863 -21.333  1.00  1.03           H  
ATOM   3256 1HG1 VAL A 213      37.328  -4.037 -23.569  1.00  1.03           H  
ATOM   3257 2HG1 VAL A 213      36.908  -2.483 -22.831  1.00  1.03           H  
ATOM   3258 3HG1 VAL A 213      38.185  -2.567 -24.054  1.00  1.03           H  
ATOM   3259 1HG2 VAL A 213      39.432  -5.156 -23.062  1.00  1.03           H  
ATOM   3260 2HG2 VAL A 213      40.339  -3.696 -23.531  1.00  1.03           H  
ATOM   3261 3HG2 VAL A 213      40.591  -4.429 -21.936  1.00  1.03           H  
ATOM   3262  N   SER A 214      41.528  -2.293 -20.590  1.00  0.97           N  
ATOM   3263  CA  SER A 214      42.410  -2.510 -19.445  1.00  0.97           C  
ATOM   3264  C   SER A 214      42.572  -1.197 -18.681  1.00  0.97           C  
ATOM   3265  O   SER A 214      42.952  -1.176 -17.506  1.00  0.97           O  
ATOM   3266  CB  SER A 214      43.753  -3.083 -19.887  1.00  0.97           C  
ATOM   3267  OG  SER A 214      44.517  -2.161 -20.626  1.00  0.97           O  
ATOM   3268  H   SER A 214      41.922  -2.095 -21.507  1.00  0.97           H  
ATOM   3269  HA  SER A 214      41.940  -3.234 -18.777  1.00  0.97           H  
ATOM   3270 1HB  SER A 214      44.314  -3.404 -19.009  1.00  0.97           H  
ATOM   3271 2HB  SER A 214      43.571  -3.969 -20.494  1.00  0.97           H  
ATOM   3272  HG  SER A 214      43.937  -1.817 -21.329  1.00  0.97           H  
ATOM   3273  N   VAL A 215      42.226  -0.099 -19.349  1.00  0.90           N  
ATOM   3274  CA  VAL A 215      42.284   1.220 -18.769  1.00  0.90           C  
ATOM   3275  C   VAL A 215      41.003   1.401 -17.997  1.00  0.90           C  
ATOM   3276  O   VAL A 215      41.034   1.882 -16.876  1.00  0.90           O  
ATOM   3277  CB  VAL A 215      42.504   2.311 -19.817  1.00  0.90           C  
ATOM   3278  CG1 VAL A 215      42.413   3.640 -19.194  1.00  0.90           C  
ATOM   3279  CG2 VAL A 215      43.874   2.133 -20.416  1.00  0.90           C  
ATOM   3280  H   VAL A 215      41.864  -0.172 -20.292  1.00  0.90           H  
ATOM   3281  HA  VAL A 215      43.125   1.262 -18.079  1.00  0.90           H  
ATOM   3282  HB  VAL A 215      41.742   2.245 -20.574  1.00  0.90           H  
ATOM   3283 1HG1 VAL A 215      42.574   4.402 -19.948  1.00  0.90           H  
ATOM   3284 2HG1 VAL A 215      41.433   3.755 -18.756  1.00  0.90           H  
ATOM   3285 3HG1 VAL A 215      43.168   3.727 -18.425  1.00  0.90           H  
ATOM   3286 1HG2 VAL A 215      44.049   2.900 -21.168  1.00  0.90           H  
ATOM   3287 2HG2 VAL A 215      44.622   2.216 -19.632  1.00  0.90           H  
ATOM   3288 3HG2 VAL A 215      43.941   1.154 -20.867  1.00  0.90           H  
ATOM   3289  N   THR A 216      39.880   0.930 -18.547  1.00  0.83           N  
ATOM   3290  CA  THR A 216      38.620   0.996 -17.804  1.00  0.83           C  
ATOM   3291  C   THR A 216      38.872   0.553 -16.366  1.00  0.83           C  
ATOM   3292  O   THR A 216      38.561   1.271 -15.408  1.00  0.83           O  
ATOM   3293  CB  THR A 216      37.552   0.034 -18.384  1.00  0.83           C  
ATOM   3294  OG1 THR A 216      37.263   0.356 -19.724  1.00  0.83           O  
ATOM   3295  CG2 THR A 216      36.294   0.101 -17.586  1.00  0.83           C  
ATOM   3296  H   THR A 216      39.912   0.560 -19.497  1.00  0.83           H  
ATOM   3297  HA  THR A 216      38.250   2.020 -17.807  1.00  0.83           H  
ATOM   3298  HB  THR A 216      37.922  -0.986 -18.344  1.00  0.83           H  
ATOM   3299  HG1 THR A 216      36.447  -0.150 -20.004  1.00  0.83           H  
ATOM   3300 1HG2 THR A 216      35.561  -0.585 -17.999  1.00  0.83           H  
ATOM   3301 2HG2 THR A 216      36.527  -0.186 -16.570  1.00  0.83           H  
ATOM   3302 3HG2 THR A 216      35.897   1.113 -17.615  1.00  0.83           H  
ATOM   3303  N   TYR A 217      39.464  -0.630 -16.208  1.00  0.76           N  
ATOM   3304  CA  TYR A 217      39.694  -1.093 -14.852  1.00  0.76           C  
ATOM   3305  C   TYR A 217      40.853  -0.394 -14.137  1.00  0.76           C  
ATOM   3306  O   TYR A 217      40.756  -0.138 -12.935  1.00  0.76           O  
ATOM   3307  CB  TYR A 217      39.873  -2.589 -14.808  1.00  0.76           C  
ATOM   3308  CG  TYR A 217      38.588  -3.325 -15.000  1.00  0.76           C  
ATOM   3309  CD1 TYR A 217      38.481  -4.279 -15.971  1.00  0.76           C  
ATOM   3310  CD2 TYR A 217      37.493  -3.019 -14.190  1.00  0.76           C  
ATOM   3311  CE1 TYR A 217      37.308  -4.951 -16.126  1.00  0.76           C  
ATOM   3312  CE2 TYR A 217      36.309  -3.690 -14.351  1.00  0.76           C  
ATOM   3313  CZ  TYR A 217      36.220  -4.666 -15.315  1.00  0.76           C  
ATOM   3314  OH  TYR A 217      35.067  -5.372 -15.494  1.00  0.76           O  
ATOM   3315  H   TYR A 217      39.709  -1.196 -17.028  1.00  0.76           H  
ATOM   3316  HA  TYR A 217      38.792  -0.870 -14.282  1.00  0.76           H  
ATOM   3317 1HB  TYR A 217      40.571  -2.894 -15.594  1.00  0.76           H  
ATOM   3318 2HB  TYR A 217      40.300  -2.877 -13.867  1.00  0.76           H  
ATOM   3319  HD1 TYR A 217      39.334  -4.511 -16.612  1.00  0.76           H  
ATOM   3320  HD2 TYR A 217      37.582  -2.252 -13.426  1.00  0.76           H  
ATOM   3321  HE1 TYR A 217      37.230  -5.715 -16.890  1.00  0.76           H  
ATOM   3322  HE2 TYR A 217      35.457  -3.456 -13.715  1.00  0.76           H  
ATOM   3323  HH  TYR A 217      35.249  -6.116 -16.122  1.00  0.76           H  
ATOM   3324  N   LYS A 218      41.924  -0.022 -14.848  1.00  0.70           N  
ATOM   3325  CA  LYS A 218      43.023   0.673 -14.172  1.00  0.70           C  
ATOM   3326  C   LYS A 218      42.529   2.004 -13.602  1.00  0.70           C  
ATOM   3327  O   LYS A 218      42.925   2.420 -12.513  1.00  0.70           O  
ATOM   3328  CB  LYS A 218      44.190   0.919 -15.122  1.00  0.70           C  
ATOM   3329  CG  LYS A 218      45.411   1.555 -14.468  1.00  0.70           C  
ATOM   3330  CD  LYS A 218      46.120   0.604 -13.489  1.00  0.70           C  
ATOM   3331  CE  LYS A 218      47.354   1.282 -12.893  1.00  0.70           C  
ATOM   3332  NZ  LYS A 218      48.095   0.419 -11.935  1.00  0.70           N  
ATOM   3333  H   LYS A 218      42.011  -0.245 -15.841  1.00  0.70           H  
ATOM   3334  HA  LYS A 218      43.362   0.069 -13.337  1.00  0.70           H  
ATOM   3335 1HB  LYS A 218      44.493  -0.021 -15.583  1.00  0.70           H  
ATOM   3336 2HB  LYS A 218      43.867   1.586 -15.916  1.00  0.70           H  
ATOM   3337 1HG  LYS A 218      46.119   1.855 -15.242  1.00  0.70           H  
ATOM   3338 2HG  LYS A 218      45.100   2.450 -13.925  1.00  0.70           H  
ATOM   3339 1HD  LYS A 218      45.444   0.344 -12.674  1.00  0.70           H  
ATOM   3340 2HD  LYS A 218      46.423  -0.307 -14.005  1.00  0.70           H  
ATOM   3341 1HE  LYS A 218      48.030   1.592 -13.689  1.00  0.70           H  
ATOM   3342 2HE  LYS A 218      47.022   2.161 -12.357  1.00  0.70           H  
ATOM   3343 1HZ  LYS A 218      48.857   1.000 -11.561  1.00  0.70           H  
ATOM   3344 2HZ  LYS A 218      47.495   0.156 -11.177  1.00  0.70           H  
ATOM   3345 3HZ  LYS A 218      48.457  -0.400 -12.385  1.00  0.70           H  
ATOM   3346  N   VAL A 219      41.656   2.668 -14.339  1.00  0.66           N  
ATOM   3347  CA  VAL A 219      41.090   3.924 -13.910  1.00  0.66           C  
ATOM   3348  C   VAL A 219      40.176   3.718 -12.730  1.00  0.66           C  
ATOM   3349  O   VAL A 219      40.310   4.412 -11.730  1.00  0.66           O  
ATOM   3350  CB  VAL A 219      40.351   4.587 -15.065  1.00  0.66           C  
ATOM   3351  CG1 VAL A 219      39.592   5.805 -14.585  1.00  0.66           C  
ATOM   3352  CG2 VAL A 219      41.364   4.945 -16.080  1.00  0.66           C  
ATOM   3353  H   VAL A 219      41.377   2.288 -15.230  1.00  0.66           H  
ATOM   3354  HA  VAL A 219      41.906   4.581 -13.613  1.00  0.66           H  
ATOM   3355  HB  VAL A 219      39.634   3.887 -15.499  1.00  0.66           H  
ATOM   3356 1HG1 VAL A 219      39.086   6.273 -15.407  1.00  0.66           H  
ATOM   3357 2HG1 VAL A 219      38.873   5.479 -13.860  1.00  0.66           H  
ATOM   3358 3HG1 VAL A 219      40.252   6.510 -14.136  1.00  0.66           H  
ATOM   3359 1HG2 VAL A 219      40.891   5.393 -16.913  1.00  0.66           H  
ATOM   3360 2HG2 VAL A 219      42.068   5.612 -15.666  1.00  0.66           H  
ATOM   3361 3HG2 VAL A 219      41.880   4.056 -16.390  1.00  0.66           H  
ATOM   3362  N   GLY A 220      39.287   2.723 -12.777  1.00  0.63           N  
ATOM   3363  CA  GLY A 220      38.424   2.532 -11.617  1.00  0.63           C  
ATOM   3364  C   GLY A 220      39.280   2.324 -10.362  1.00  0.63           C  
ATOM   3365  O   GLY A 220      39.003   2.880  -9.294  1.00  0.63           O  
ATOM   3366  H   GLY A 220      39.186   2.140 -13.609  1.00  0.63           H  
ATOM   3367 1HA  GLY A 220      37.787   3.398 -11.497  1.00  0.63           H  
ATOM   3368 2HA  GLY A 220      37.780   1.670 -11.776  1.00  0.63           H  
ATOM   3369  N   HIS A 221      40.372   1.573 -10.526  1.00  0.61           N  
ATOM   3370  CA  HIS A 221      41.315   1.270  -9.458  1.00  0.61           C  
ATOM   3371  C   HIS A 221      41.932   2.554  -8.911  1.00  0.61           C  
ATOM   3372  O   HIS A 221      41.911   2.800  -7.699  1.00  0.61           O  
ATOM   3373  CB  HIS A 221      42.415   0.358 -10.017  1.00  0.61           C  
ATOM   3374  CG  HIS A 221      43.353  -0.171  -9.063  1.00  0.61           C  
ATOM   3375  ND1 HIS A 221      43.043  -1.224  -8.266  1.00  0.61           N  
ATOM   3376  CD2 HIS A 221      44.618   0.179  -8.765  1.00  0.61           C  
ATOM   3377  CE1 HIS A 221      44.076  -1.525  -7.517  1.00  0.61           C  
ATOM   3378  NE2 HIS A 221      45.057  -0.683  -7.797  1.00  0.61           N  
ATOM   3379  H   HIS A 221      40.537   1.152 -11.442  1.00  0.61           H  
ATOM   3380  HA  HIS A 221      40.804   0.763  -8.643  1.00  0.61           H  
ATOM   3381 1HB  HIS A 221      41.959  -0.479 -10.551  1.00  0.61           H  
ATOM   3382 2HB  HIS A 221      42.995   0.898 -10.731  1.00  0.61           H  
ATOM   3383  HD1 HIS A 221      42.116  -1.640  -8.227  1.00  0.61           H  
ATOM   3384  HD2 HIS A 221      45.279   0.963  -9.148  1.00  0.61           H  
ATOM   3385  HE1 HIS A 221      44.012  -2.340  -6.825  1.00  0.61           H  
ATOM   3386  N   ASN A 222      42.473   3.388  -9.796  1.00  0.59           N  
ATOM   3387  CA  ASN A 222      43.097   4.618  -9.344  1.00  0.59           C  
ATOM   3388  C   ASN A 222      42.099   5.608  -8.773  1.00  0.59           C  
ATOM   3389  O   ASN A 222      42.437   6.349  -7.861  1.00  0.59           O  
ATOM   3390  CB  ASN A 222      43.910   5.237 -10.445  1.00  0.59           C  
ATOM   3391  CG  ASN A 222      45.163   4.477 -10.653  1.00  0.59           C  
ATOM   3392  OD1 ASN A 222      45.664   3.814  -9.731  1.00  0.59           O  
ATOM   3393  ND2 ASN A 222      45.669   4.533 -11.835  1.00  0.59           N  
ATOM   3394  H   ASN A 222      42.473   3.156 -10.791  1.00  0.59           H  
ATOM   3395  HA  ASN A 222      43.780   4.363  -8.538  1.00  0.59           H  
ATOM   3396 1HB  ASN A 222      43.331   5.242 -11.377  1.00  0.59           H  
ATOM   3397 2HB  ASN A 222      44.151   6.272 -10.197  1.00  0.59           H  
ATOM   3398 1HD2 ASN A 222      46.496   4.026 -12.055  1.00  0.59           H  
ATOM   3399 2HD2 ASN A 222      45.196   5.059 -12.557  1.00  0.59           H  
ATOM   3400  N   LEU A 223      40.862   5.620  -9.258  1.00  0.58           N  
ATOM   3401  CA  LEU A 223      39.876   6.540  -8.706  1.00  0.58           C  
ATOM   3402  C   LEU A 223      39.586   6.139  -7.253  1.00  0.58           C  
ATOM   3403  O   LEU A 223      39.470   6.989  -6.371  1.00  0.58           O  
ATOM   3404  CB  LEU A 223      38.612   6.500  -9.550  1.00  0.58           C  
ATOM   3405  CG  LEU A 223      38.779   7.052 -10.964  1.00  0.58           C  
ATOM   3406  CD1 LEU A 223      37.565   6.727 -11.717  1.00  0.58           C  
ATOM   3407  CD2 LEU A 223      39.017   8.531 -10.946  1.00  0.58           C  
ATOM   3408  H   LEU A 223      40.612   5.007 -10.030  1.00  0.58           H  
ATOM   3409  HA  LEU A 223      40.286   7.548  -8.724  1.00  0.58           H  
ATOM   3410 1HB  LEU A 223      38.288   5.462  -9.637  1.00  0.58           H  
ATOM   3411 2HB  LEU A 223      37.830   7.069  -9.050  1.00  0.58           H  
ATOM   3412  HG  LEU A 223      39.623   6.590 -11.429  1.00  0.58           H  
ATOM   3413 1HD1 LEU A 223      37.663   7.073 -12.712  1.00  0.58           H  
ATOM   3414 2HD1 LEU A 223      37.408   5.656 -11.728  1.00  0.58           H  
ATOM   3415 3HD1 LEU A 223      36.753   7.204 -11.243  1.00  0.58           H  
ATOM   3416 1HD2 LEU A 223      39.145   8.885 -11.957  1.00  0.58           H  
ATOM   3417 2HD2 LEU A 223      38.177   9.026 -10.504  1.00  0.58           H  
ATOM   3418 3HD2 LEU A 223      39.915   8.747 -10.375  1.00  0.58           H  
ATOM   3419  N   LEU A 224      39.529   4.824  -6.989  1.00  0.58           N  
ATOM   3420  CA  LEU A 224      39.329   4.323  -5.628  1.00  0.58           C  
ATOM   3421  C   LEU A 224      40.498   4.693  -4.718  1.00  0.58           C  
ATOM   3422  O   LEU A 224      40.290   5.115  -3.577  1.00  0.58           O  
ATOM   3423  CB  LEU A 224      39.121   2.803  -5.676  1.00  0.58           C  
ATOM   3424  CG  LEU A 224      37.778   2.384  -6.254  1.00  0.58           C  
ATOM   3425  CD1 LEU A 224      37.735   0.892  -6.547  1.00  0.58           C  
ATOM   3426  CD2 LEU A 224      36.747   2.728  -5.222  1.00  0.58           C  
ATOM   3427  H   LEU A 224      39.600   4.153  -7.757  1.00  0.58           H  
ATOM   3428  HA  LEU A 224      38.429   4.779  -5.225  1.00  0.58           H  
ATOM   3429 1HB  LEU A 224      39.899   2.363  -6.292  1.00  0.58           H  
ATOM   3430 2HB  LEU A 224      39.206   2.399  -4.670  1.00  0.58           H  
ATOM   3431  HG  LEU A 224      37.588   2.922  -7.181  1.00  0.58           H  
ATOM   3432 1HD1 LEU A 224      36.758   0.619  -6.944  1.00  0.58           H  
ATOM   3433 2HD1 LEU A 224      38.498   0.646  -7.285  1.00  0.58           H  
ATOM   3434 3HD1 LEU A 224      37.918   0.351  -5.644  1.00  0.58           H  
ATOM   3435 1HD2 LEU A 224      35.762   2.455  -5.557  1.00  0.58           H  
ATOM   3436 2HD2 LEU A 224      36.983   2.177  -4.318  1.00  0.58           H  
ATOM   3437 3HD2 LEU A 224      36.776   3.797  -5.020  1.00  0.58           H  
ATOM   3438  N   LEU A 225      41.720   4.600  -5.242  1.00  0.57           N  
ATOM   3439  CA  LEU A 225      42.890   4.963  -4.452  1.00  0.57           C  
ATOM   3440  C   LEU A 225      42.963   6.474  -4.254  1.00  0.57           C  
ATOM   3441  O   LEU A 225      43.310   6.948  -3.172  1.00  0.57           O  
ATOM   3442  CB  LEU A 225      44.146   4.494  -5.163  1.00  0.57           C  
ATOM   3443  CG  LEU A 225      44.312   3.019  -5.261  1.00  0.57           C  
ATOM   3444  CD1 LEU A 225      45.500   2.708  -6.130  1.00  0.57           C  
ATOM   3445  CD2 LEU A 225      44.479   2.452  -3.888  1.00  0.57           C  
ATOM   3446  H   LEU A 225      41.835   4.225  -6.185  1.00  0.57           H  
ATOM   3447  HA  LEU A 225      42.821   4.481  -3.483  1.00  0.57           H  
ATOM   3448 1HB  LEU A 225      44.125   4.884  -6.169  1.00  0.57           H  
ATOM   3449 2HB  LEU A 225      45.009   4.889  -4.648  1.00  0.57           H  
ATOM   3450  HG  LEU A 225      43.438   2.590  -5.731  1.00  0.57           H  
ATOM   3451 1HD1 LEU A 225      45.614   1.629  -6.207  1.00  0.57           H  
ATOM   3452 2HD1 LEU A 225      45.347   3.129  -7.122  1.00  0.57           H  
ATOM   3453 3HD1 LEU A 225      46.396   3.136  -5.687  1.00  0.57           H  
ATOM   3454 1HD2 LEU A 225      44.596   1.386  -3.972  1.00  0.57           H  
ATOM   3455 2HD2 LEU A 225      45.366   2.875  -3.412  1.00  0.57           H  
ATOM   3456 3HD2 LEU A 225      43.603   2.680  -3.290  1.00  0.57           H  
ATOM   3457  N   ALA A 226      42.621   7.231  -5.296  1.00  0.57           N  
ATOM   3458  CA  ALA A 226      42.654   8.684  -5.254  1.00  0.57           C  
ATOM   3459  C   ALA A 226      41.692   9.168  -4.186  1.00  0.57           C  
ATOM   3460  O   ALA A 226      42.047   9.951  -3.305  1.00  0.57           O  
ATOM   3461  CB  ALA A 226      42.292   9.218  -6.623  1.00  0.57           C  
ATOM   3462  H   ALA A 226      42.354   6.785  -6.160  1.00  0.57           H  
ATOM   3463  HA  ALA A 226      43.651   9.024  -4.987  1.00  0.57           H  
ATOM   3464 1HB  ALA A 226      42.308  10.276  -6.636  1.00  0.57           H  
ATOM   3465 2HB  ALA A 226      43.009   8.837  -7.340  1.00  0.57           H  
ATOM   3466 3HB  ALA A 226      41.304   8.874  -6.891  1.00  0.57           H  
ATOM   3467  N   HIS A 227      40.507   8.575  -4.210  1.00  0.57           N  
ATOM   3468  CA  HIS A 227      39.503   8.834  -3.204  1.00  0.57           C  
ATOM   3469  C   HIS A 227      40.012   8.501  -1.833  1.00  0.57           C  
ATOM   3470  O   HIS A 227      39.912   9.341  -0.923  1.00  0.57           O  
ATOM   3471  CB  HIS A 227      38.274   7.998  -3.521  1.00  0.57           C  
ATOM   3472  CG  HIS A 227      37.324   7.843  -2.421  1.00  0.57           C  
ATOM   3473  ND1 HIS A 227      36.548   8.838  -1.943  1.00  0.57           N  
ATOM   3474  CD2 HIS A 227      37.019   6.767  -1.729  1.00  0.57           C  
ATOM   3475  CE1 HIS A 227      35.795   8.372  -0.976  1.00  0.57           C  
ATOM   3476  NE2 HIS A 227      36.033   7.108  -0.853  1.00  0.57           N  
ATOM   3477  H   HIS A 227      40.273   7.949  -4.966  1.00  0.57           H  
ATOM   3478  HA  HIS A 227      39.211   9.870  -3.229  1.00  0.57           H  
ATOM   3479 1HB  HIS A 227      37.745   8.448  -4.363  1.00  0.57           H  
ATOM   3480 2HB  HIS A 227      38.585   7.010  -3.834  1.00  0.57           H  
ATOM   3481  HD1 HIS A 227      36.367   9.675  -2.418  1.00  0.57           H  
ATOM   3482  HD2 HIS A 227      37.407   5.765  -1.779  1.00  0.57           H  
ATOM   3483  HE1 HIS A 227      35.104   9.007  -0.445  1.00  0.57           H  
ATOM   3484  N   ALA A 228      40.593   7.320  -1.668  1.00  0.57           N  
ATOM   3485  CA  ALA A 228      41.082   6.893  -0.376  1.00  0.57           C  
ATOM   3486  C   ALA A 228      42.152   7.830   0.161  1.00  0.57           C  
ATOM   3487  O   ALA A 228      42.141   8.139   1.360  1.00  0.57           O  
ATOM   3488  CB  ALA A 228      41.635   5.495  -0.487  1.00  0.57           C  
ATOM   3489  H   ALA A 228      40.643   6.673  -2.454  1.00  0.57           H  
ATOM   3490  HA  ALA A 228      40.259   6.900   0.316  1.00  0.57           H  
ATOM   3491 1HB  ALA A 228      41.966   5.177   0.478  1.00  0.57           H  
ATOM   3492 2HB  ALA A 228      40.859   4.844  -0.850  1.00  0.57           H  
ATOM   3493 3HB  ALA A 228      42.469   5.484  -1.180  1.00  0.57           H  
ATOM   3494  N   GLU A 229      43.056   8.327  -0.691  1.00  0.58           N  
ATOM   3495  CA  GLU A 229      44.058   9.240  -0.162  1.00  0.58           C  
ATOM   3496  C   GLU A 229      43.403  10.547   0.253  1.00  0.58           C  
ATOM   3497  O   GLU A 229      43.715  11.093   1.307  1.00  0.58           O  
ATOM   3498  CB  GLU A 229      45.181   9.509  -1.171  1.00  0.58           C  
ATOM   3499  CG  GLU A 229      46.148   8.328  -1.422  1.00  0.58           C  
ATOM   3500  CD  GLU A 229      46.975   7.922  -0.199  1.00  0.58           C  
ATOM   3501  OE1 GLU A 229      47.027   8.685   0.743  1.00  0.58           O  
ATOM   3502  OE2 GLU A 229      47.565   6.854  -0.225  1.00  0.58           O  
ATOM   3503  H   GLU A 229      43.056   8.048  -1.673  1.00  0.58           H  
ATOM   3504  HA  GLU A 229      44.501   8.789   0.724  1.00  0.58           H  
ATOM   3505 1HB  GLU A 229      44.737   9.778  -2.136  1.00  0.58           H  
ATOM   3506 2HB  GLU A 229      45.771  10.362  -0.837  1.00  0.58           H  
ATOM   3507 1HG  GLU A 229      45.575   7.467  -1.771  1.00  0.58           H  
ATOM   3508 2HG  GLU A 229      46.829   8.619  -2.212  1.00  0.58           H  
ATOM   3509  N   ALA A 230      42.451  11.052  -0.529  1.00  0.58           N  
ATOM   3510  CA  ALA A 230      41.819  12.297  -0.117  1.00  0.58           C  
ATOM   3511  C   ALA A 230      41.099  12.105   1.208  1.00  0.58           C  
ATOM   3512  O   ALA A 230      41.194  12.939   2.111  1.00  0.58           O  
ATOM   3513  CB  ALA A 230      40.861  12.766  -1.171  1.00  0.58           C  
ATOM   3514  H   ALA A 230      42.191  10.590  -1.404  1.00  0.58           H  
ATOM   3515  HA  ALA A 230      42.589  13.050   0.024  1.00  0.58           H  
ATOM   3516 1HB  ALA A 230      40.391  13.693  -0.870  1.00  0.58           H  
ATOM   3517 2HB  ALA A 230      41.419  12.914  -2.081  1.00  0.58           H  
ATOM   3518 3HB  ALA A 230      40.109  12.005  -1.317  1.00  0.58           H  
ATOM   3519  N   TYR A 231      40.421  10.975   1.361  1.00  0.58           N  
ATOM   3520  CA  TYR A 231      39.727  10.723   2.603  1.00  0.58           C  
ATOM   3521  C   TYR A 231      40.687  10.673   3.758  1.00  0.58           C  
ATOM   3522  O   TYR A 231      40.442  11.292   4.789  1.00  0.58           O  
ATOM   3523  CB  TYR A 231      38.945   9.446   2.595  1.00  0.58           C  
ATOM   3524  CG  TYR A 231      38.248   9.249   3.930  1.00  0.58           C  
ATOM   3525  CD1 TYR A 231      37.109   9.944   4.165  1.00  0.58           C  
ATOM   3526  CD2 TYR A 231      38.734   8.390   4.888  1.00  0.58           C  
ATOM   3527  CE1 TYR A 231      36.422   9.815   5.344  1.00  0.58           C  
ATOM   3528  CE2 TYR A 231      38.050   8.239   6.074  1.00  0.58           C  
ATOM   3529  CZ  TYR A 231      36.888   8.952   6.314  1.00  0.58           C  
ATOM   3530  OH  TYR A 231      36.202   8.793   7.525  1.00  0.58           O  
ATOM   3531  H   TYR A 231      40.365  10.298   0.600  1.00  0.58           H  
ATOM   3532  HA  TYR A 231      39.037  11.545   2.782  1.00  0.58           H  
ATOM   3533 1HB  TYR A 231      38.196   9.483   1.801  1.00  0.58           H  
ATOM   3534 2HB  TYR A 231      39.598   8.593   2.404  1.00  0.58           H  
ATOM   3535  HD1 TYR A 231      36.751  10.593   3.398  1.00  0.58           H  
ATOM   3536  HD2 TYR A 231      39.646   7.821   4.706  1.00  0.58           H  
ATOM   3537  HE1 TYR A 231      35.517  10.380   5.497  1.00  0.58           H  
ATOM   3538  HE2 TYR A 231      38.429   7.547   6.813  1.00  0.58           H  
ATOM   3539  HH  TYR A 231      35.334   9.283   7.514  1.00  0.58           H  
ATOM   3540  N   ARG A 232      41.765   9.900   3.605  1.00  0.59           N  
ATOM   3541  CA  ARG A 232      42.755   9.739   4.657  1.00  0.59           C  
ATOM   3542  C   ARG A 232      43.309  11.094   5.071  1.00  0.59           C  
ATOM   3543  O   ARG A 232      43.415  11.394   6.258  1.00  0.59           O  
ATOM   3544  CB  ARG A 232      43.892   8.841   4.197  1.00  0.59           C  
ATOM   3545  CG  ARG A 232      44.930   8.526   5.273  1.00  0.59           C  
ATOM   3546  CD  ARG A 232      46.046   7.675   4.755  1.00  0.59           C  
ATOM   3547  NE  ARG A 232      46.889   8.378   3.789  1.00  0.59           N  
ATOM   3548  CZ  ARG A 232      47.868   9.235   4.113  1.00  0.59           C  
ATOM   3549  NH1 ARG A 232      48.148   9.514   5.376  1.00  0.59           N  
ATOM   3550  NH2 ARG A 232      48.541   9.784   3.129  1.00  0.59           N  
ATOM   3551  H   ARG A 232      41.906   9.403   2.726  1.00  0.59           H  
ATOM   3552  HA  ARG A 232      42.273   9.279   5.518  1.00  0.59           H  
ATOM   3553 1HB  ARG A 232      43.485   7.900   3.825  1.00  0.59           H  
ATOM   3554 2HB  ARG A 232      44.411   9.319   3.362  1.00  0.59           H  
ATOM   3555 1HG  ARG A 232      45.359   9.462   5.643  1.00  0.59           H  
ATOM   3556 2HG  ARG A 232      44.453   8.003   6.104  1.00  0.59           H  
ATOM   3557 1HD  ARG A 232      46.674   7.361   5.589  1.00  0.59           H  
ATOM   3558 2HD  ARG A 232      45.631   6.795   4.263  1.00  0.59           H  
ATOM   3559  HE  ARG A 232      46.740   8.229   2.778  1.00  0.59           H  
ATOM   3560 1HH1 ARG A 232      47.609   9.082   6.128  1.00  0.59           H  
ATOM   3561 2HH1 ARG A 232      48.889  10.159   5.599  1.00  0.59           H  
ATOM   3562 1HH2 ARG A 232      48.271   9.528   2.167  1.00  0.59           H  
ATOM   3563 2HH2 ARG A 232      49.288  10.433   3.311  1.00  0.59           H  
ATOM   3564  N   ILE A 233      43.614  11.944   4.090  1.00  0.60           N  
ATOM   3565  CA  ILE A 233      44.148  13.261   4.401  1.00  0.60           C  
ATOM   3566  C   ILE A 233      43.147  14.027   5.245  1.00  0.60           C  
ATOM   3567  O   ILE A 233      43.508  14.600   6.280  1.00  0.60           O  
ATOM   3568  CB  ILE A 233      44.423  14.034   3.101  1.00  0.60           C  
ATOM   3569  CG1 ILE A 233      45.594  13.404   2.343  1.00  0.60           C  
ATOM   3570  CG2 ILE A 233      44.684  15.485   3.402  1.00  0.60           C  
ATOM   3571  CD1 ILE A 233      45.707  13.893   0.919  1.00  0.60           C  
ATOM   3572  H   ILE A 233      43.507  11.661   3.116  1.00  0.60           H  
ATOM   3573  HA  ILE A 233      45.074  13.149   4.954  1.00  0.60           H  
ATOM   3574  HB  ILE A 233      43.551  13.959   2.455  1.00  0.60           H  
ATOM   3575 1HG1 ILE A 233      46.516  13.646   2.859  1.00  0.60           H  
ATOM   3576 2HG1 ILE A 233      45.480  12.326   2.339  1.00  0.60           H  
ATOM   3577 1HG2 ILE A 233      44.850  16.011   2.477  1.00  0.60           H  
ATOM   3578 2HG2 ILE A 233      43.824  15.901   3.908  1.00  0.60           H  
ATOM   3579 3HG2 ILE A 233      45.562  15.586   4.038  1.00  0.60           H  
ATOM   3580 1HD1 ILE A 233      46.560  13.418   0.437  1.00  0.60           H  
ATOM   3581 2HD1 ILE A 233      44.806  13.648   0.373  1.00  0.60           H  
ATOM   3582 3HD1 ILE A 233      45.844  14.959   0.916  1.00  0.60           H  
ATOM   3583  N   TYR A 234      41.885  14.018   4.840  1.00  0.61           N  
ATOM   3584  CA  TYR A 234      40.873  14.688   5.627  1.00  0.61           C  
ATOM   3585  C   TYR A 234      40.782  14.114   7.034  1.00  0.61           C  
ATOM   3586  O   TYR A 234      40.883  14.840   8.033  1.00  0.61           O  
ATOM   3587  CB  TYR A 234      39.514  14.592   4.967  1.00  0.61           C  
ATOM   3588  CG  TYR A 234      38.443  15.174   5.804  1.00  0.61           C  
ATOM   3589  CD1 TYR A 234      38.274  16.543   5.846  1.00  0.61           C  
ATOM   3590  CD2 TYR A 234      37.612  14.334   6.539  1.00  0.61           C  
ATOM   3591  CE1 TYR A 234      37.287  17.075   6.633  1.00  0.61           C  
ATOM   3592  CE2 TYR A 234      36.620  14.871   7.315  1.00  0.61           C  
ATOM   3593  CZ  TYR A 234      36.464  16.230   7.367  1.00  0.61           C  
ATOM   3594  OH  TYR A 234      35.508  16.768   8.162  1.00  0.61           O  
ATOM   3595  H   TYR A 234      41.627  13.536   3.975  1.00  0.61           H  
ATOM   3596  HA  TYR A 234      41.136  15.730   5.704  1.00  0.61           H  
ATOM   3597 1HB  TYR A 234      39.527  15.111   4.032  1.00  0.61           H  
ATOM   3598 2HB  TYR A 234      39.269  13.553   4.762  1.00  0.61           H  
ATOM   3599  HD1 TYR A 234      38.927  17.199   5.265  1.00  0.61           H  
ATOM   3600  HD2 TYR A 234      37.750  13.251   6.497  1.00  0.61           H  
ATOM   3601  HE1 TYR A 234      37.153  18.155   6.682  1.00  0.61           H  
ATOM   3602  HE2 TYR A 234      35.963  14.221   7.898  1.00  0.61           H  
ATOM   3603  HH  TYR A 234      34.859  16.071   8.427  1.00  0.61           H  
ATOM   3604  N   LYS A 235      40.638  12.794   7.121  1.00  0.62           N  
ATOM   3605  CA  LYS A 235      40.471  12.110   8.390  1.00  0.62           C  
ATOM   3606  C   LYS A 235      41.576  12.404   9.392  1.00  0.62           C  
ATOM   3607  O   LYS A 235      41.291  12.608  10.578  1.00  0.62           O  
ATOM   3608  CB  LYS A 235      40.379  10.601   8.188  1.00  0.62           C  
ATOM   3609  CG  LYS A 235      40.214   9.826   9.497  1.00  0.62           C  
ATOM   3610  CD  LYS A 235      40.042   8.342   9.278  1.00  0.62           C  
ATOM   3611  CE  LYS A 235      39.998   7.597  10.600  1.00  0.62           C  
ATOM   3612  NZ  LYS A 235      39.803   6.134  10.409  1.00  0.62           N  
ATOM   3613  H   LYS A 235      40.618  12.248   6.267  1.00  0.62           H  
ATOM   3614  HA  LYS A 235      39.537  12.444   8.817  1.00  0.62           H  
ATOM   3615 1HB  LYS A 235      39.542  10.373   7.531  1.00  0.62           H  
ATOM   3616 2HB  LYS A 235      41.289  10.249   7.697  1.00  0.62           H  
ATOM   3617 1HG  LYS A 235      41.102   9.990  10.117  1.00  0.62           H  
ATOM   3618 2HG  LYS A 235      39.346  10.196  10.028  1.00  0.62           H  
ATOM   3619 1HD  LYS A 235      39.100   8.177   8.782  1.00  0.62           H  
ATOM   3620 2HD  LYS A 235      40.848   7.956   8.651  1.00  0.62           H  
ATOM   3621 1HE  LYS A 235      40.935   7.763  11.132  1.00  0.62           H  
ATOM   3622 2HE  LYS A 235      39.176   7.988  11.202  1.00  0.62           H  
ATOM   3623 1HZ  LYS A 235      39.779   5.677  11.309  1.00  0.62           H  
ATOM   3624 2HZ  LYS A 235      38.928   5.975   9.924  1.00  0.62           H  
ATOM   3625 3HZ  LYS A 235      40.563   5.756   9.859  1.00  0.62           H  
ATOM   3626  N   ASP A 236      42.826  12.390   8.925  1.00  0.64           N  
ATOM   3627  CA  ASP A 236      43.983  12.633   9.772  1.00  0.64           C  
ATOM   3628  C   ASP A 236      44.281  14.107  10.093  1.00  0.64           C  
ATOM   3629  O   ASP A 236      44.667  14.421  11.222  1.00  0.64           O  
ATOM   3630  CB  ASP A 236      45.233  12.029   9.120  1.00  0.64           C  
ATOM   3631  CG  ASP A 236      45.224  10.490   9.058  1.00  0.64           C  
ATOM   3632  OD1 ASP A 236      44.410   9.887   9.722  1.00  0.64           O  
ATOM   3633  OD2 ASP A 236      46.042   9.933   8.349  1.00  0.64           O  
ATOM   3634  H   ASP A 236      42.981  12.191   7.935  1.00  0.64           H  
ATOM   3635  HA  ASP A 236      43.806  12.121  10.717  1.00  0.64           H  
ATOM   3636 1HB  ASP A 236      45.306  12.411   8.095  1.00  0.64           H  
ATOM   3637 2HB  ASP A 236      46.119  12.365   9.655  1.00  0.64           H  
ATOM   3638  N   ASN A 237      44.130  15.006   9.108  1.00  0.66           N  
ATOM   3639  CA  ASN A 237      44.547  16.400   9.286  1.00  0.66           C  
ATOM   3640  C   ASN A 237      43.457  17.475   9.413  1.00  0.66           C  
ATOM   3641  O   ASN A 237      43.732  18.558   9.933  1.00  0.66           O  
ATOM   3642  CB  ASN A 237      45.468  16.777   8.140  1.00  0.66           C  
ATOM   3643  CG  ASN A 237      46.763  16.007   8.145  1.00  0.66           C  
ATOM   3644  OD1 ASN A 237      47.370  15.778   9.200  1.00  0.66           O  
ATOM   3645  ND2 ASN A 237      47.203  15.599   6.980  1.00  0.66           N  
ATOM   3646  H   ASN A 237      43.777  14.719   8.195  1.00  0.66           H  
ATOM   3647  HA  ASN A 237      45.130  16.449  10.204  1.00  0.66           H  
ATOM   3648 1HB  ASN A 237      44.962  16.571   7.201  1.00  0.66           H  
ATOM   3649 2HB  ASN A 237      45.678  17.846   8.169  1.00  0.66           H  
ATOM   3650 1HD2 ASN A 237      48.059  15.086   6.918  1.00  0.66           H  
ATOM   3651 2HD2 ASN A 237      46.686  15.803   6.148  1.00  0.66           H  
ATOM   3652  N   TYR A 238      42.250  17.223   8.912  1.00  0.68           N  
ATOM   3653  CA  TYR A 238      41.245  18.281   8.863  1.00  0.68           C  
ATOM   3654  C   TYR A 238      39.960  17.975   9.629  1.00  0.68           C  
ATOM   3655  O   TYR A 238      39.338  18.865  10.212  1.00  0.68           O  
ATOM   3656  CB  TYR A 238      41.006  18.592   7.396  1.00  0.68           C  
ATOM   3657  CG  TYR A 238      42.285  19.069   6.718  1.00  0.68           C  
ATOM   3658  CD1 TYR A 238      42.976  18.243   5.845  1.00  0.68           C  
ATOM   3659  CD2 TYR A 238      42.784  20.331   7.000  1.00  0.68           C  
ATOM   3660  CE1 TYR A 238      44.146  18.672   5.271  1.00  0.68           C  
ATOM   3661  CE2 TYR A 238      43.966  20.751   6.422  1.00  0.68           C  
ATOM   3662  CZ  TYR A 238      44.646  19.916   5.561  1.00  0.68           C  
ATOM   3663  OH  TYR A 238      45.846  20.316   5.001  1.00  0.68           O  
ATOM   3664  H   TYR A 238      42.015  16.312   8.529  1.00  0.68           H  
ATOM   3665  HA  TYR A 238      41.673  19.175   9.313  1.00  0.68           H  
ATOM   3666 1HB  TYR A 238      40.660  17.707   6.892  1.00  0.68           H  
ATOM   3667 2HB  TYR A 238      40.276  19.326   7.297  1.00  0.68           H  
ATOM   3668  HD1 TYR A 238      42.611  17.259   5.618  1.00  0.68           H  
ATOM   3669  HD2 TYR A 238      42.251  20.985   7.689  1.00  0.68           H  
ATOM   3670  HE1 TYR A 238      44.691  18.023   4.595  1.00  0.68           H  
ATOM   3671  HE2 TYR A 238      44.366  21.737   6.654  1.00  0.68           H  
ATOM   3672  HH  TYR A 238      46.187  19.609   4.392  1.00  0.68           H  
ATOM   3673  N   ARG A 239      39.603  16.711   9.700  1.00  0.70           N  
ATOM   3674  CA  ARG A 239      38.373  16.274  10.339  1.00  0.70           C  
ATOM   3675  C   ARG A 239      38.189  16.774  11.758  1.00  0.70           C  
ATOM   3676  O   ARG A 239      37.109  17.247  12.129  1.00  0.70           O  
ATOM   3677  CB  ARG A 239      38.370  14.762  10.384  1.00  0.70           C  
ATOM   3678  CG  ARG A 239      37.185  14.091  11.039  1.00  0.70           C  
ATOM   3679  CD  ARG A 239      37.401  12.623  11.038  1.00  0.70           C  
ATOM   3680  NE  ARG A 239      38.581  12.247  11.833  1.00  0.70           N  
ATOM   3681  CZ  ARG A 239      38.587  11.999  13.160  1.00  0.70           C  
ATOM   3682  NH1 ARG A 239      37.467  12.040  13.859  1.00  0.70           N  
ATOM   3683  NH2 ARG A 239      39.729  11.704  13.759  1.00  0.70           N  
ATOM   3684  H   ARG A 239      40.167  16.017   9.221  1.00  0.70           H  
ATOM   3685  HA  ARG A 239      37.541  16.637   9.750  1.00  0.70           H  
ATOM   3686 1HB  ARG A 239      38.453  14.385   9.383  1.00  0.70           H  
ATOM   3687 2HB  ARG A 239      39.261  14.424  10.915  1.00  0.70           H  
ATOM   3688 1HG  ARG A 239      37.094  14.430  12.071  1.00  0.70           H  
ATOM   3689 2HG  ARG A 239      36.272  14.322  10.488  1.00  0.70           H  
ATOM   3690 1HD  ARG A 239      36.531  12.130  11.467  1.00  0.70           H  
ATOM   3691 2HD  ARG A 239      37.543  12.273  10.018  1.00  0.70           H  
ATOM   3692  HE  ARG A 239      39.495  12.238  11.352  1.00  0.70           H  
ATOM   3693 1HH1 ARG A 239      36.594  12.264  13.403  1.00  0.70           H  
ATOM   3694 2HH1 ARG A 239      37.484  11.848  14.851  1.00  0.70           H  
ATOM   3695 1HH2 ARG A 239      40.590  11.674  13.219  1.00  0.70           H  
ATOM   3696 2HH2 ARG A 239      39.747  11.514  14.748  1.00  0.70           H  
ATOM   3697  N   THR A 240      39.251  16.743  12.548  1.00  0.73           N  
ATOM   3698  CA  THR A 240      39.130  17.095  13.950  1.00  0.73           C  
ATOM   3699  C   THR A 240      38.995  18.599  14.193  1.00  0.73           C  
ATOM   3700  O   THR A 240      38.667  19.016  15.311  1.00  0.73           O  
ATOM   3701  CB  THR A 240      40.321  16.530  14.749  1.00  0.73           C  
ATOM   3702  OG1 THR A 240      41.552  17.089  14.271  1.00  0.73           O  
ATOM   3703  CG2 THR A 240      40.364  15.021  14.573  1.00  0.73           C  
ATOM   3704  H   THR A 240      40.134  16.412  12.182  1.00  0.73           H  
ATOM   3705  HA  THR A 240      38.223  16.626  14.331  1.00  0.73           H  
ATOM   3706  HB  THR A 240      40.205  16.773  15.804  1.00  0.73           H  
ATOM   3707  HG1 THR A 240      42.295  16.616  14.657  1.00  0.73           H  
ATOM   3708 1HG2 THR A 240      41.202  14.610  15.135  1.00  0.73           H  
ATOM   3709 2HG2 THR A 240      39.433  14.589  14.940  1.00  0.73           H  
ATOM   3710 3HG2 THR A 240      40.484  14.782  13.516  1.00  0.73           H  
ATOM   3711  N   VAL A 241      39.238  19.417  13.165  1.00  0.74           N  
ATOM   3712  CA  VAL A 241      39.123  20.859  13.312  1.00  0.74           C  
ATOM   3713  C   VAL A 241      37.988  21.434  12.450  1.00  0.74           C  
ATOM   3714  O   VAL A 241      37.433  22.483  12.779  1.00  0.74           O  
ATOM   3715  CB  VAL A 241      40.489  21.537  13.021  1.00  0.74           C  
ATOM   3716  CG1 VAL A 241      41.509  21.076  14.053  1.00  0.74           C  
ATOM   3717  CG2 VAL A 241      41.000  21.166  11.642  1.00  0.74           C  
ATOM   3718  H   VAL A 241      39.486  19.036  12.255  1.00  0.74           H  
ATOM   3719  HA  VAL A 241      38.888  21.076  14.350  1.00  0.74           H  
ATOM   3720  HB  VAL A 241      40.379  22.618  13.101  1.00  0.74           H  
ATOM   3721 1HG1 VAL A 241      42.468  21.558  13.860  1.00  0.74           H  
ATOM   3722 2HG1 VAL A 241      41.164  21.342  15.052  1.00  0.74           H  
ATOM   3723 3HG1 VAL A 241      41.631  19.994  13.987  1.00  0.74           H  
ATOM   3724 1HG2 VAL A 241      41.962  21.646  11.466  1.00  0.74           H  
ATOM   3725 2HG2 VAL A 241      41.123  20.088  11.581  1.00  0.74           H  
ATOM   3726 3HG2 VAL A 241      40.310  21.492  10.906  1.00  0.74           H  
ATOM   3727  N   GLN A 242      37.606  20.718  11.387  1.00  0.75           N  
ATOM   3728  CA  GLN A 242      36.540  21.158  10.488  1.00  0.75           C  
ATOM   3729  C   GLN A 242      35.173  20.561  10.832  1.00  0.75           C  
ATOM   3730  O   GLN A 242      34.142  21.191  10.588  1.00  0.75           O  
ATOM   3731  CB  GLN A 242      36.929  20.841   9.043  1.00  0.75           C  
ATOM   3732  CG  GLN A 242      38.144  21.623   8.628  1.00  0.75           C  
ATOM   3733  CD  GLN A 242      38.647  21.368   7.260  1.00  0.75           C  
ATOM   3734  OE1 GLN A 242      38.216  20.457   6.535  1.00  0.75           O  
ATOM   3735  NE2 GLN A 242      39.606  22.197   6.881  1.00  0.75           N  
ATOM   3736  H   GLN A 242      38.109  19.869  11.154  1.00  0.75           H  
ATOM   3737  HA  GLN A 242      36.453  22.240  10.574  1.00  0.75           H  
ATOM   3738 1HB  GLN A 242      37.144  19.774   8.939  1.00  0.75           H  
ATOM   3739 2HB  GLN A 242      36.111  21.093   8.366  1.00  0.75           H  
ATOM   3740 1HG  GLN A 242      37.919  22.685   8.712  1.00  0.75           H  
ATOM   3741 2HG  GLN A 242      38.930  21.364   9.290  1.00  0.75           H  
ATOM   3742 1HE2 GLN A 242      40.022  22.136   5.958  1.00  0.75           H  
ATOM   3743 2HE2 GLN A 242      39.896  22.941   7.502  1.00  0.75           H  
ATOM   3744  N   LYS A 243      35.159  19.342  11.392  1.00  0.75           N  
ATOM   3745  CA  LYS A 243      33.935  18.634  11.764  1.00  0.75           C  
ATOM   3746  C   LYS A 243      32.955  18.436  10.600  1.00  0.75           C  
ATOM   3747  O   LYS A 243      31.735  18.558  10.785  1.00  0.75           O  
ATOM   3748  CB  LYS A 243      33.218  19.367  12.911  1.00  0.75           C  
ATOM   3749  CG  LYS A 243      33.739  19.074  14.331  1.00  0.75           C  
ATOM   3750  CD  LYS A 243      35.067  19.797  14.645  1.00  0.75           C  
ATOM   3751  CE  LYS A 243      35.385  19.707  16.153  1.00  0.75           C  
ATOM   3752  NZ  LYS A 243      36.653  20.400  16.517  1.00  0.75           N  
ATOM   3753  H   LYS A 243      36.029  18.848  11.576  1.00  0.75           H  
ATOM   3754  HA  LYS A 243      34.223  17.643  12.118  1.00  0.75           H  
ATOM   3755 1HB  LYS A 243      33.276  20.441  12.768  1.00  0.75           H  
ATOM   3756 2HB  LYS A 243      32.165  19.101  12.896  1.00  0.75           H  
ATOM   3757 1HG  LYS A 243      32.988  19.384  15.059  1.00  0.75           H  
ATOM   3758 2HG  LYS A 243      33.896  18.001  14.436  1.00  0.75           H  
ATOM   3759 1HD  LYS A 243      35.885  19.327  14.084  1.00  0.75           H  
ATOM   3760 2HD  LYS A 243      35.006  20.845  14.348  1.00  0.75           H  
ATOM   3761 1HE  LYS A 243      34.567  20.162  16.707  1.00  0.75           H  
ATOM   3762 2HE  LYS A 243      35.467  18.659  16.438  1.00  0.75           H  
ATOM   3763 1HZ  LYS A 243      36.817  20.316  17.506  1.00  0.75           H  
ATOM   3764 2HZ  LYS A 243      37.429  19.959  16.011  1.00  0.75           H  
ATOM   3765 3HZ  LYS A 243      36.596  21.372  16.264  1.00  0.75           H  
ATOM   3766  N   GLY A 244      33.478  18.133   9.411  1.00  0.73           N  
ATOM   3767  CA  GLY A 244      32.643  17.890   8.237  1.00  0.73           C  
ATOM   3768  C   GLY A 244      32.647  16.420   7.836  1.00  0.73           C  
ATOM   3769  O   GLY A 244      33.192  15.579   8.561  1.00  0.73           O  
ATOM   3770  H   GLY A 244      34.485  18.066   9.317  1.00  0.73           H  
ATOM   3771 1HA  GLY A 244      31.622  18.216   8.423  1.00  0.73           H  
ATOM   3772 2HA  GLY A 244      33.023  18.490   7.412  1.00  0.73           H  
ATOM   3773  N   GLU A 245      32.124  16.135   6.649  1.00  0.71           N  
ATOM   3774  CA  GLU A 245      32.050  14.756   6.141  1.00  0.71           C  
ATOM   3775  C   GLU A 245      32.674  14.630   4.755  1.00  0.71           C  
ATOM   3776  O   GLU A 245      32.529  15.548   3.947  1.00  0.71           O  
ATOM   3777  CB  GLU A 245      30.582  14.305   6.026  1.00  0.71           C  
ATOM   3778  CG  GLU A 245      29.766  14.241   7.321  1.00  0.71           C  
ATOM   3779  CD  GLU A 245      28.298  13.821   7.072  1.00  0.71           C  
ATOM   3780  OE1 GLU A 245      27.900  13.774   5.925  1.00  0.71           O  
ATOM   3781  OE2 GLU A 245      27.598  13.551   8.021  1.00  0.71           O  
ATOM   3782  H   GLU A 245      31.740  16.919   6.119  1.00  0.71           H  
ATOM   3783  HA  GLU A 245      32.590  14.091   6.820  1.00  0.71           H  
ATOM   3784 1HB  GLU A 245      30.057  14.955   5.327  1.00  0.71           H  
ATOM   3785 2HB  GLU A 245      30.572  13.310   5.613  1.00  0.71           H  
ATOM   3786 1HG  GLU A 245      30.234  13.523   7.997  1.00  0.71           H  
ATOM   3787 2HG  GLU A 245      29.784  15.220   7.801  1.00  0.71           H  
ATOM   3788  N   VAL A 246      33.305  13.482   4.469  1.00  0.69           N  
ATOM   3789  CA  VAL A 246      33.859  13.197   3.139  1.00  0.69           C  
ATOM   3790  C   VAL A 246      33.281  11.912   2.519  1.00  0.69           C  
ATOM   3791  O   VAL A 246      33.234  10.856   3.160  1.00  0.69           O  
ATOM   3792  CB  VAL A 246      35.394  13.097   3.180  1.00  0.69           C  
ATOM   3793  CG1 VAL A 246      35.945  12.720   1.798  1.00  0.69           C  
ATOM   3794  CG2 VAL A 246      35.988  14.394   3.577  1.00  0.69           C  
ATOM   3795  H   VAL A 246      33.409  12.783   5.216  1.00  0.69           H  
ATOM   3796  HA  VAL A 246      33.617  14.030   2.507  1.00  0.69           H  
ATOM   3797  HB  VAL A 246      35.667  12.355   3.899  1.00  0.69           H  
ATOM   3798 1HG1 VAL A 246      37.029  12.652   1.844  1.00  0.69           H  
ATOM   3799 2HG1 VAL A 246      35.541  11.756   1.483  1.00  0.69           H  
ATOM   3800 3HG1 VAL A 246      35.658  13.489   1.079  1.00  0.69           H  
ATOM   3801 1HG2 VAL A 246      37.055  14.282   3.595  1.00  0.69           H  
ATOM   3802 2HG2 VAL A 246      35.740  15.136   2.885  1.00  0.69           H  
ATOM   3803 3HG2 VAL A 246      35.621  14.682   4.552  1.00  0.69           H  
ATOM   3804  N   GLY A 247      32.854  11.986   1.267  1.00  0.68           N  
ATOM   3805  CA  GLY A 247      32.319  10.793   0.637  1.00  0.68           C  
ATOM   3806  C   GLY A 247      32.772  10.494  -0.781  1.00  0.68           C  
ATOM   3807  O   GLY A 247      33.764  11.038  -1.304  1.00  0.68           O  
ATOM   3808  H   GLY A 247      32.858  12.885   0.792  1.00  0.68           H  
ATOM   3809 1HA  GLY A 247      32.546   9.932   1.255  1.00  0.68           H  
ATOM   3810 2HA  GLY A 247      31.242  10.868   0.635  1.00  0.68           H  
ATOM   3811  N   ILE A 248      31.992   9.606  -1.391  1.00  0.68           N  
ATOM   3812  CA  ILE A 248      32.177   9.097  -2.750  1.00  0.68           C  
ATOM   3813  C   ILE A 248      30.823   9.127  -3.428  1.00  0.68           C  
ATOM   3814  O   ILE A 248      29.859   8.680  -2.823  1.00  0.68           O  
ATOM   3815  CB  ILE A 248      32.625   7.625  -2.739  1.00  0.68           C  
ATOM   3816  CG1 ILE A 248      32.954   7.174  -4.163  1.00  0.68           C  
ATOM   3817  CG2 ILE A 248      31.474   6.767  -2.146  1.00  0.68           C  
ATOM   3818  CD1 ILE A 248      34.218   7.814  -4.700  1.00  0.68           C  
ATOM   3819  H   ILE A 248      31.230   9.229  -0.820  1.00  0.68           H  
ATOM   3820  HA  ILE A 248      32.882   9.720  -3.300  1.00  0.68           H  
ATOM   3821  HB  ILE A 248      33.507   7.499  -2.134  1.00  0.68           H  
ATOM   3822 1HG1 ILE A 248      33.079   6.110  -4.174  1.00  0.68           H  
ATOM   3823 2HG1 ILE A 248      32.134   7.425  -4.827  1.00  0.68           H  
ATOM   3824 1HG2 ILE A 248      31.738   5.733  -2.120  1.00  0.68           H  
ATOM   3825 2HG2 ILE A 248      31.266   7.104  -1.129  1.00  0.68           H  
ATOM   3826 3HG2 ILE A 248      30.584   6.885  -2.761  1.00  0.68           H  
ATOM   3827 1HD1 ILE A 248      34.416   7.470  -5.693  1.00  0.68           H  
ATOM   3828 2HD1 ILE A 248      34.100   8.901  -4.714  1.00  0.68           H  
ATOM   3829 3HD1 ILE A 248      35.046   7.549  -4.065  1.00  0.68           H  
ATOM   3830  N   SER A 249      30.717   9.655  -4.638  1.00  0.70           N  
ATOM   3831  CA  SER A 249      29.416   9.623  -5.302  1.00  0.70           C  
ATOM   3832  C   SER A 249      29.454   8.668  -6.472  1.00  0.70           C  
ATOM   3833  O   SER A 249      30.291   8.793  -7.354  1.00  0.70           O  
ATOM   3834  CB  SER A 249      28.970  10.998  -5.732  1.00  0.70           C  
ATOM   3835  OG  SER A 249      27.806  10.929  -6.506  1.00  0.70           O  
ATOM   3836  H   SER A 249      31.530  10.039  -5.127  1.00  0.70           H  
ATOM   3837  HA  SER A 249      28.677   9.248  -4.606  1.00  0.70           H  
ATOM   3838 1HB  SER A 249      28.773  11.595  -4.846  1.00  0.70           H  
ATOM   3839 2HB  SER A 249      29.737  11.488  -6.272  1.00  0.70           H  
ATOM   3840  HG  SER A 249      27.183  10.400  -5.999  1.00  0.70           H  
ATOM   3841  N   LEU A 250      28.564   7.697  -6.469  1.00  0.73           N  
ATOM   3842  CA  LEU A 250      28.543   6.681  -7.510  1.00  0.73           C  
ATOM   3843  C   LEU A 250      27.222   6.721  -8.292  1.00  0.73           C  
ATOM   3844  O   LEU A 250      26.156   6.783  -7.671  1.00  0.73           O  
ATOM   3845  CB  LEU A 250      28.702   5.333  -6.803  1.00  0.73           C  
ATOM   3846  CG  LEU A 250      29.975   5.189  -5.894  1.00  0.73           C  
ATOM   3847  CD1 LEU A 250      29.931   3.940  -5.163  1.00  0.73           C  
ATOM   3848  CD2 LEU A 250      31.176   5.220  -6.719  1.00  0.73           C  
ATOM   3849  H   LEU A 250      27.881   7.671  -5.713  1.00  0.73           H  
ATOM   3850  HA  LEU A 250      29.368   6.847  -8.198  1.00  0.73           H  
ATOM   3851 1HB  LEU A 250      27.829   5.180  -6.174  1.00  0.73           H  
ATOM   3852 2HB  LEU A 250      28.738   4.552  -7.561  1.00  0.73           H  
ATOM   3853  HG  LEU A 250      30.001   6.003  -5.167  1.00  0.73           H  
ATOM   3854 1HD1 LEU A 250      30.819   3.861  -4.537  1.00  0.73           H  
ATOM   3855 2HD1 LEU A 250      29.040   3.927  -4.539  1.00  0.73           H  
ATOM   3856 3HD1 LEU A 250      29.908   3.108  -5.860  1.00  0.73           H  
ATOM   3857 1HD2 LEU A 250      32.059   5.122  -6.099  1.00  0.73           H  
ATOM   3858 2HD2 LEU A 250      31.149   4.415  -7.445  1.00  0.73           H  
ATOM   3859 3HD2 LEU A 250      31.178   6.138  -7.199  1.00  0.73           H  
ATOM   3860  N   SER A 251      27.263   6.642  -9.633  1.00  0.76           N  
ATOM   3861  CA  SER A 251      26.000   6.582 -10.379  1.00  0.76           C  
ATOM   3862  C   SER A 251      25.485   5.166 -10.498  1.00  0.76           C  
ATOM   3863  O   SER A 251      26.234   4.247 -10.847  1.00  0.76           O  
ATOM   3864  CB  SER A 251      26.139   7.179 -11.768  1.00  0.76           C  
ATOM   3865  OG  SER A 251      24.967   7.003 -12.520  1.00  0.76           O  
ATOM   3866  H   SER A 251      28.147   6.651 -10.162  1.00  0.76           H  
ATOM   3867  HA  SER A 251      25.246   7.137  -9.837  1.00  0.76           H  
ATOM   3868 1HB  SER A 251      26.363   8.242 -11.685  1.00  0.76           H  
ATOM   3869 2HB  SER A 251      26.966   6.704 -12.285  1.00  0.76           H  
ATOM   3870  HG  SER A 251      24.238   7.210 -11.924  1.00  0.76           H  
ATOM   3871  N   SER A 252      24.186   4.998 -10.280  1.00  0.80           N  
ATOM   3872  CA  SER A 252      23.581   3.683 -10.409  1.00  0.80           C  
ATOM   3873  C   SER A 252      22.188   3.752 -11.017  1.00  0.80           C  
ATOM   3874  O   SER A 252      21.278   4.409 -10.496  1.00  0.80           O  
ATOM   3875  CB  SER A 252      23.511   2.995  -9.062  1.00  0.80           C  
ATOM   3876  OG  SER A 252      22.934   1.725  -9.188  1.00  0.80           O  
ATOM   3877  H   SER A 252      23.621   5.804 -10.008  1.00  0.80           H  
ATOM   3878  HA  SER A 252      24.204   3.079 -11.069  1.00  0.80           H  
ATOM   3879 1HB  SER A 252      24.508   2.905  -8.645  1.00  0.80           H  
ATOM   3880 2HB  SER A 252      22.919   3.601  -8.377  1.00  0.80           H  
ATOM   3881  HG  SER A 252      22.196   1.822  -9.816  1.00  0.80           H  
ATOM   3882  N   GLU A 253      22.041   3.056 -12.127  1.00  0.84           N  
ATOM   3883  CA  GLU A 253      20.775   2.975 -12.814  1.00  0.84           C  
ATOM   3884  C   GLU A 253      20.013   1.870 -12.106  1.00  0.84           C  
ATOM   3885  O   GLU A 253      20.624   0.935 -11.587  1.00  0.84           O  
ATOM   3886  CB  GLU A 253      21.019   2.713 -14.307  1.00  0.84           C  
ATOM   3887  CG  GLU A 253      21.782   3.887 -15.013  1.00  0.84           C  
ATOM   3888  CD  GLU A 253      22.134   3.654 -16.495  1.00  0.84           C  
ATOM   3889  OE1 GLU A 253      23.148   3.062 -16.756  1.00  0.84           O  
ATOM   3890  OE2 GLU A 253      21.399   4.059 -17.351  1.00  0.84           O  
ATOM   3891  H   GLU A 253      22.834   2.554 -12.500  1.00  0.84           H  
ATOM   3892  HA  GLU A 253      20.228   3.911 -12.695  1.00  0.84           H  
ATOM   3893 1HB  GLU A 253      21.603   1.822 -14.424  1.00  0.84           H  
ATOM   3894 2HB  GLU A 253      20.064   2.558 -14.816  1.00  0.84           H  
ATOM   3895 1HG  GLU A 253      21.188   4.788 -14.921  1.00  0.84           H  
ATOM   3896 2HG  GLU A 253      22.705   4.058 -14.464  1.00  0.84           H  
ATOM   3897  N   TRP A 254      18.704   1.986 -12.014  1.00  0.87           N  
ATOM   3898  CA  TRP A 254      17.965   0.906 -11.355  1.00  0.87           C  
ATOM   3899  C   TRP A 254      17.766  -0.245 -12.301  1.00  0.87           C  
ATOM   3900  O   TRP A 254      17.181  -0.061 -13.370  1.00  0.87           O  
ATOM   3901  CB  TRP A 254      16.622   1.364 -10.802  1.00  0.87           C  
ATOM   3902  CG  TRP A 254      15.864   0.275 -10.069  1.00  0.87           C  
ATOM   3903  CD1 TRP A 254      16.383  -0.580  -9.156  1.00  0.87           C  
ATOM   3904  CD2 TRP A 254      14.443  -0.053 -10.153  1.00  0.87           C  
ATOM   3905  NE1 TRP A 254      15.406  -1.413  -8.677  1.00  0.87           N  
ATOM   3906  CE2 TRP A 254      14.215  -1.090  -9.260  1.00  0.87           C  
ATOM   3907  CE3 TRP A 254      13.361   0.464 -10.889  1.00  0.87           C  
ATOM   3908  CZ2 TRP A 254      12.951  -1.630  -9.069  1.00  0.87           C  
ATOM   3909  CZ3 TRP A 254      12.095  -0.073 -10.687  1.00  0.87           C  
ATOM   3910  CH2 TRP A 254      11.899  -1.093  -9.801  1.00  0.87           C  
ATOM   3911  H   TRP A 254      18.256   2.790 -12.457  1.00  0.87           H  
ATOM   3912  HA  TRP A 254      18.550   0.547 -10.516  1.00  0.87           H  
ATOM   3913 1HB  TRP A 254      16.788   2.178 -10.098  1.00  0.87           H  
ATOM   3914 2HB  TRP A 254      16.006   1.737 -11.590  1.00  0.87           H  
ATOM   3915  HD1 TRP A 254      17.419  -0.598  -8.849  1.00  0.87           H  
ATOM   3916  HE1 TRP A 254      15.535  -2.144  -7.995  1.00  0.87           H  
ATOM   3917  HE3 TRP A 254      13.509   1.278 -11.591  1.00  0.87           H  
ATOM   3918  HZ2 TRP A 254      12.771  -2.446  -8.370  1.00  0.87           H  
ATOM   3919  HZ3 TRP A 254      11.259   0.333 -11.255  1.00  0.87           H  
ATOM   3920  HH2 TRP A 254      10.894  -1.495  -9.668  1.00  0.87           H  
ATOM   3921  N   TYR A 255      18.214  -1.432 -11.920  1.00  0.90           N  
ATOM   3922  CA  TYR A 255      18.042  -2.555 -12.811  1.00  0.90           C  
ATOM   3923  C   TYR A 255      16.934  -3.462 -12.342  1.00  0.90           C  
ATOM   3924  O   TYR A 255      16.889  -3.863 -11.177  1.00  0.90           O  
ATOM   3925  CB  TYR A 255      19.344  -3.306 -12.956  1.00  0.90           C  
ATOM   3926  CG  TYR A 255      20.388  -2.446 -13.596  1.00  0.90           C  
ATOM   3927  CD1 TYR A 255      21.398  -1.885 -12.832  1.00  0.90           C  
ATOM   3928  CD2 TYR A 255      20.318  -2.174 -14.939  1.00  0.90           C  
ATOM   3929  CE1 TYR A 255      22.345  -1.090 -13.434  1.00  0.90           C  
ATOM   3930  CE2 TYR A 255      21.247  -1.387 -15.530  1.00  0.90           C  
ATOM   3931  CZ  TYR A 255      22.263  -0.850 -14.802  1.00  0.90           C  
ATOM   3932  OH  TYR A 255      23.188  -0.052 -15.423  1.00  0.90           O  
ATOM   3933  H   TYR A 255      18.689  -1.547 -11.038  1.00  0.90           H  
ATOM   3934  HA  TYR A 255      17.763  -2.185 -13.794  1.00  0.90           H  
ATOM   3935 1HB  TYR A 255      19.708  -3.634 -11.982  1.00  0.90           H  
ATOM   3936 2HB  TYR A 255      19.193  -4.189 -13.569  1.00  0.90           H  
ATOM   3937  HD1 TYR A 255      21.449  -2.076 -11.764  1.00  0.90           H  
ATOM   3938  HD2 TYR A 255      19.515  -2.581 -15.531  1.00  0.90           H  
ATOM   3939  HE1 TYR A 255      23.140  -0.654 -12.836  1.00  0.90           H  
ATOM   3940  HE2 TYR A 255      21.176  -1.185 -16.585  1.00  0.90           H  
ATOM   3941  HH  TYR A 255      22.769   0.420 -16.156  1.00  0.90           H  
ATOM   3942  N   VAL A 256      16.059  -3.803 -13.266  1.00  0.95           N  
ATOM   3943  CA  VAL A 256      14.958  -4.691 -12.962  1.00  0.95           C  
ATOM   3944  C   VAL A 256      14.954  -5.765 -14.004  1.00  0.95           C  
ATOM   3945  O   VAL A 256      15.445  -5.523 -15.100  1.00  0.95           O  
ATOM   3946  CB  VAL A 256      13.635  -3.934 -13.067  1.00  0.95           C  
ATOM   3947  CG1 VAL A 256      13.623  -2.848 -12.158  1.00  0.95           C  
ATOM   3948  CG2 VAL A 256      13.466  -3.480 -14.415  1.00  0.95           C  
ATOM   3949  H   VAL A 256      16.154  -3.394 -14.201  1.00  0.95           H  
ATOM   3950  HA  VAL A 256      15.100  -5.105 -11.965  1.00  0.95           H  
ATOM   3951  HB  VAL A 256      12.814  -4.576 -12.811  1.00  0.95           H  
ATOM   3952 1HG1 VAL A 256      12.674  -2.341 -12.253  1.00  0.95           H  
ATOM   3953 2HG1 VAL A 256      13.747  -3.242 -11.159  1.00  0.95           H  
ATOM   3954 3HG1 VAL A 256      14.428  -2.151 -12.385  1.00  0.95           H  
ATOM   3955 1HG2 VAL A 256      12.529  -2.957 -14.499  1.00  0.95           H  
ATOM   3956 2HG2 VAL A 256      14.280  -2.814 -14.683  1.00  0.95           H  
ATOM   3957 3HG2 VAL A 256      13.461  -4.350 -15.071  1.00  0.95           H  
ATOM   3958  N   PRO A 257      14.395  -6.933 -13.750  1.00  1.02           N  
ATOM   3959  CA  PRO A 257      14.259  -7.976 -14.727  1.00  1.02           C  
ATOM   3960  C   PRO A 257      13.310  -7.632 -15.864  1.00  1.02           C  
ATOM   3961  O   PRO A 257      12.279  -6.990 -15.635  1.00  1.02           O  
ATOM   3962  CB  PRO A 257      13.674  -9.113 -13.876  1.00  1.02           C  
ATOM   3963  CG  PRO A 257      13.000  -8.437 -12.720  1.00  1.02           C  
ATOM   3964  CD  PRO A 257      13.883  -7.272 -12.408  1.00  1.02           C  
ATOM   3965  HA  PRO A 257      15.266  -8.219 -15.115  1.00  1.02           H  
ATOM   3966 1HB  PRO A 257      12.986  -9.722 -14.487  1.00  1.02           H  
ATOM   3967 2HB  PRO A 257      14.453  -9.762 -13.534  1.00  1.02           H  
ATOM   3968 1HG  PRO A 257      11.987  -8.126 -13.015  1.00  1.02           H  
ATOM   3969 2HG  PRO A 257      12.882  -9.131 -11.891  1.00  1.02           H  
ATOM   3970 1HD  PRO A 257      13.280  -6.497 -11.955  1.00  1.02           H  
ATOM   3971 2HD  PRO A 257      14.715  -7.582 -11.754  1.00  1.02           H  
ATOM   3972  N   LYS A 258      13.591  -8.147 -17.067  1.00  1.10           N  
ATOM   3973  CA  LYS A 258      12.647  -8.041 -18.188  1.00  1.10           C  
ATOM   3974  C   LYS A 258      11.396  -8.879 -17.933  1.00  1.10           C  
ATOM   3975  O   LYS A 258      10.271  -8.424 -18.155  1.00  1.10           O  
ATOM   3976  CB  LYS A 258      13.268  -8.489 -19.516  1.00  1.10           C  
ATOM   3977  CG  LYS A 258      14.270  -7.540 -20.119  1.00  1.10           C  
ATOM   3978  CD  LYS A 258      14.864  -8.078 -21.396  1.00  1.10           C  
ATOM   3979  CE  LYS A 258      13.809  -8.119 -22.500  1.00  1.10           C  
ATOM   3980  NZ  LYS A 258      14.393  -8.466 -23.814  1.00  1.10           N  
ATOM   3981  H   LYS A 258      14.496  -8.604 -17.211  1.00  1.10           H  
ATOM   3982  HA  LYS A 258      12.338  -7.000 -18.279  1.00  1.10           H  
ATOM   3983 1HB  LYS A 258      13.780  -9.446 -19.362  1.00  1.10           H  
ATOM   3984 2HB  LYS A 258      12.478  -8.657 -20.244  1.00  1.10           H  
ATOM   3985 1HG  LYS A 258      13.771  -6.619 -20.377  1.00  1.10           H  
ATOM   3986 2HG  LYS A 258      15.061  -7.331 -19.406  1.00  1.10           H  
ATOM   3987 1HD  LYS A 258      15.691  -7.434 -21.714  1.00  1.10           H  
ATOM   3988 2HD  LYS A 258      15.249  -9.080 -21.236  1.00  1.10           H  
ATOM   3989 1HE  LYS A 258      13.056  -8.860 -22.242  1.00  1.10           H  
ATOM   3990 2HE  LYS A 258      13.332  -7.140 -22.576  1.00  1.10           H  
ATOM   3991 1HZ  LYS A 258      13.672  -8.471 -24.516  1.00  1.10           H  
ATOM   3992 2HZ  LYS A 258      15.087  -7.734 -24.042  1.00  1.10           H  
ATOM   3993 3HZ  LYS A 258      14.838  -9.364 -23.774  1.00  1.10           H  
ATOM   3994  N   THR A 259      11.603 -10.094 -17.421  1.00  1.17           N  
ATOM   3995  CA  THR A 259      10.512 -11.023 -17.114  1.00  1.17           C  
ATOM   3996  C   THR A 259      10.726 -11.798 -15.849  1.00  1.17           C  
ATOM   3997  O   THR A 259      11.855 -12.003 -15.409  1.00  1.17           O  
ATOM   3998  CB  THR A 259      10.271 -12.068 -18.223  1.00  1.17           C  
ATOM   3999  OG1 THR A 259       9.163 -12.921 -17.832  1.00  1.17           O  
ATOM   4000  CG2 THR A 259      11.489 -12.921 -18.452  1.00  1.17           C  
ATOM   4001  H   THR A 259      12.575 -10.419 -17.310  1.00  1.17           H  
ATOM   4002  HA  THR A 259       9.599 -10.443 -16.992  1.00  1.17           H  
ATOM   4003  HB  THR A 259      10.013 -11.552 -19.147  1.00  1.17           H  
ATOM   4004  HG1 THR A 259       9.479 -13.570 -17.116  1.00  1.17           H  
ATOM   4005 1HG2 THR A 259      11.282 -13.647 -19.232  1.00  1.17           H  
ATOM   4006 2HG2 THR A 259      12.316 -12.291 -18.758  1.00  1.17           H  
ATOM   4007 3HG2 THR A 259      11.753 -13.441 -17.533  1.00  1.17           H  
ATOM   4008  N   THR A 260       9.629 -12.235 -15.242  1.00  1.21           N  
ATOM   4009  CA  THR A 260       9.799 -13.144 -14.137  1.00  1.21           C  
ATOM   4010  C   THR A 260      10.559 -14.327 -14.774  1.00  1.21           C  
ATOM   4011  O   THR A 260      10.154 -14.752 -15.864  1.00  1.21           O  
ATOM   4012  CB  THR A 260       8.440 -13.595 -13.550  1.00  1.21           C  
ATOM   4013  OG1 THR A 260       7.697 -12.438 -13.125  1.00  1.21           O  
ATOM   4014  CG2 THR A 260       8.652 -14.512 -12.355  1.00  1.21           C  
ATOM   4015  H   THR A 260       8.714 -11.998 -15.600  1.00  1.21           H  
ATOM   4016  HA  THR A 260      10.353 -12.650 -13.354  1.00  1.21           H  
ATOM   4017  HB  THR A 260       7.874 -14.124 -14.314  1.00  1.21           H  
ATOM   4018  HG1 THR A 260       6.866 -12.720 -12.721  1.00  1.21           H  
ATOM   4019 1HG2 THR A 260       7.687 -14.818 -11.957  1.00  1.21           H  
ATOM   4020 2HG2 THR A 260       9.209 -15.395 -12.666  1.00  1.21           H  
ATOM   4021 3HG2 THR A 260       9.209 -13.984 -11.585  1.00  1.21           H  
ATOM   4022  N   GLY A 261      11.698 -14.773 -14.197  1.00  1.19           N  
ATOM   4023  CA  GLY A 261      12.242 -14.185 -12.975  1.00  1.19           C  
ATOM   4024  C   GLY A 261      13.596 -14.702 -12.533  1.00  1.19           C  
ATOM   4025  O   GLY A 261      14.483 -13.897 -12.308  1.00  1.19           O  
ATOM   4026  H   GLY A 261      12.215 -15.505 -14.658  1.00  1.19           H  
ATOM   4027 1HA  GLY A 261      12.364 -13.114 -13.127  1.00  1.19           H  
ATOM   4028 2HA  GLY A 261      11.537 -14.311 -12.158  1.00  1.19           H  
ATOM   4029  N   VAL A 262      13.841 -15.997 -12.443  1.00  1.12           N  
ATOM   4030  CA  VAL A 262      15.154 -16.341 -11.888  1.00  1.12           C  
ATOM   4031  C   VAL A 262      16.346 -15.810 -12.697  1.00  1.12           C  
ATOM   4032  O   VAL A 262      17.212 -15.132 -12.148  1.00  1.12           O  
ATOM   4033  CB  VAL A 262      15.301 -17.862 -11.747  1.00  1.12           C  
ATOM   4034  CG1 VAL A 262      16.744 -18.208 -11.365  1.00  1.12           C  
ATOM   4035  CG2 VAL A 262      14.327 -18.364 -10.700  1.00  1.12           C  
ATOM   4036  H   VAL A 262      13.146 -16.696 -12.665  1.00  1.12           H  
ATOM   4037  HA  VAL A 262      15.213 -15.909 -10.887  1.00  1.12           H  
ATOM   4038  HB  VAL A 262      15.089 -18.337 -12.703  1.00  1.12           H  
ATOM   4039 1HG1 VAL A 262      16.848 -19.287 -11.274  1.00  1.12           H  
ATOM   4040 2HG1 VAL A 262      17.425 -17.844 -12.132  1.00  1.12           H  
ATOM   4041 3HG1 VAL A 262      16.990 -17.739 -10.413  1.00  1.12           H  
ATOM   4042 1HG2 VAL A 262      14.423 -19.445 -10.602  1.00  1.12           H  
ATOM   4043 2HG2 VAL A 262      14.548 -17.891  -9.744  1.00  1.12           H  
ATOM   4044 3HG2 VAL A 262      13.309 -18.116 -11.002  1.00  1.12           H  
ATOM   4045  N   SER A 263      16.375 -16.032 -14.008  1.00  1.02           N  
ATOM   4046  CA  SER A 263      17.523 -15.551 -14.779  1.00  1.02           C  
ATOM   4047  C   SER A 263      17.646 -14.023 -14.797  1.00  1.02           C  
ATOM   4048  O   SER A 263      18.750 -13.474 -14.720  1.00  1.02           O  
ATOM   4049  CB  SER A 263      17.434 -16.061 -16.202  1.00  1.02           C  
ATOM   4050  OG  SER A 263      17.566 -17.456 -16.246  1.00  1.02           O  
ATOM   4051  H   SER A 263      15.640 -16.559 -14.452  1.00  1.02           H  
ATOM   4052  HA  SER A 263      18.428 -15.952 -14.319  1.00  1.02           H  
ATOM   4053 1HB  SER A 263      16.476 -15.766 -16.632  1.00  1.02           H  
ATOM   4054 2HB  SER A 263      18.218 -15.597 -16.806  1.00  1.02           H  
ATOM   4055  HG  SER A 263      18.468 -17.643 -15.963  1.00  1.02           H  
ATOM   4056  N   ASP A 264      16.516 -13.335 -14.927  1.00  0.91           N  
ATOM   4057  CA  ASP A 264      16.552 -11.887 -15.031  1.00  0.91           C  
ATOM   4058  C   ASP A 264      16.752 -11.187 -13.684  1.00  0.91           C  
ATOM   4059  O   ASP A 264      17.380 -10.131 -13.622  1.00  0.91           O  
ATOM   4060  CB  ASP A 264      15.339 -11.357 -15.757  1.00  0.91           C  
ATOM   4061  CG  ASP A 264      15.289 -11.769 -17.183  1.00  0.91           C  
ATOM   4062  OD1 ASP A 264      16.266 -12.336 -17.667  1.00  0.91           O  
ATOM   4063  OD2 ASP A 264      14.310 -11.441 -17.829  1.00  0.91           O  
ATOM   4064  H   ASP A 264      15.634 -13.826 -14.955  1.00  0.91           H  
ATOM   4065  HA  ASP A 264      17.403 -11.630 -15.652  1.00  0.91           H  
ATOM   4066 1HB  ASP A 264      14.425 -11.677 -15.252  1.00  0.91           H  
ATOM   4067 2HB  ASP A 264      15.384 -10.305 -15.754  1.00  0.91           H  
ATOM   4068  N   VAL A 265      16.212 -11.749 -12.606  1.00  0.84           N  
ATOM   4069  CA  VAL A 265      16.433 -11.165 -11.295  1.00  0.84           C  
ATOM   4070  C   VAL A 265      17.900 -11.294 -10.967  1.00  0.84           C  
ATOM   4071  O   VAL A 265      18.509 -10.350 -10.460  1.00  0.84           O  
ATOM   4072  CB  VAL A 265      15.577 -11.814 -10.212  1.00  0.84           C  
ATOM   4073  CG1 VAL A 265      16.018 -11.317  -8.854  1.00  0.84           C  
ATOM   4074  CG2 VAL A 265      14.129 -11.424 -10.434  1.00  0.84           C  
ATOM   4075  H   VAL A 265      15.660 -12.596 -12.675  1.00  0.84           H  
ATOM   4076  HA  VAL A 265      16.173 -10.107 -11.335  1.00  0.84           H  
ATOM   4077  HB  VAL A 265      15.694 -12.900 -10.254  1.00  0.84           H  
ATOM   4078 1HG1 VAL A 265      15.404 -11.777  -8.083  1.00  0.84           H  
ATOM   4079 2HG1 VAL A 265      17.064 -11.585  -8.697  1.00  0.84           H  
ATOM   4080 3HG1 VAL A 265      15.909 -10.233  -8.810  1.00  0.84           H  
ATOM   4081 1HG2 VAL A 265      13.508 -11.879  -9.667  1.00  0.84           H  
ATOM   4082 2HG2 VAL A 265      14.053 -10.346 -10.372  1.00  0.84           H  
ATOM   4083 3HG2 VAL A 265      13.799 -11.752 -11.412  1.00  0.84           H  
ATOM   4084  N   MET A 266      18.483 -12.460 -11.272  1.00  0.79           N  
ATOM   4085  CA  MET A 266      19.906 -12.619 -11.058  1.00  0.79           C  
ATOM   4086  C   MET A 266      20.627 -11.577 -11.892  1.00  0.79           C  
ATOM   4087  O   MET A 266      21.554 -10.932 -11.403  1.00  0.79           O  
ATOM   4088  CB  MET A 266      20.354 -14.024 -11.437  1.00  0.79           C  
ATOM   4089  CG  MET A 266      19.874 -15.122 -10.493  1.00  0.79           C  
ATOM   4090  SD  MET A 266      20.237 -16.770 -11.123  1.00  0.79           S  
ATOM   4091  CE  MET A 266      22.014 -16.767 -10.996  1.00  0.79           C  
ATOM   4092  H   MET A 266      17.945 -13.240 -11.660  1.00  0.79           H  
ATOM   4093  HA  MET A 266      20.134 -12.438 -10.012  1.00  0.79           H  
ATOM   4094 1HB  MET A 266      19.985 -14.262 -12.435  1.00  0.79           H  
ATOM   4095 2HB  MET A 266      21.441 -14.061 -11.473  1.00  0.79           H  
ATOM   4096 1HG  MET A 266      20.359 -15.008  -9.528  1.00  0.79           H  
ATOM   4097 2HG  MET A 266      18.803 -15.036 -10.338  1.00  0.79           H  
ATOM   4098 1HE  MET A 266      22.408 -17.722 -11.347  1.00  0.79           H  
ATOM   4099 2HE  MET A 266      22.409 -15.961 -11.608  1.00  0.79           H  
ATOM   4100 3HE  MET A 266      22.304 -16.612  -9.958  1.00  0.79           H  
ATOM   4101  N   ALA A 267      20.188 -11.356 -13.136  1.00  0.76           N  
ATOM   4102  CA  ALA A 267      20.812 -10.334 -13.953  1.00  0.76           C  
ATOM   4103  C   ALA A 267      20.708  -8.957 -13.285  1.00  0.76           C  
ATOM   4104  O   ALA A 267      21.680  -8.217 -13.274  1.00  0.76           O  
ATOM   4105  CB  ALA A 267      20.177 -10.317 -15.332  1.00  0.76           C  
ATOM   4106  H   ALA A 267      19.443 -11.926 -13.539  1.00  0.76           H  
ATOM   4107  HA  ALA A 267      21.866 -10.584 -14.054  1.00  0.76           H  
ATOM   4108 1HB  ALA A 267      20.638  -9.591 -15.977  1.00  0.76           H  
ATOM   4109 2HB  ALA A 267      20.285 -11.302 -15.766  1.00  0.76           H  
ATOM   4110 3HB  ALA A 267      19.140 -10.085 -15.253  1.00  0.76           H  
ATOM   4111  N   ALA A 268      19.574  -8.630 -12.661  1.00  0.75           N  
ATOM   4112  CA  ALA A 268      19.428  -7.322 -12.004  1.00  0.75           C  
ATOM   4113  C   ALA A 268      20.426  -7.183 -10.864  1.00  0.75           C  
ATOM   4114  O   ALA A 268      21.059  -6.137 -10.673  1.00  0.75           O  
ATOM   4115  CB  ALA A 268      18.000  -7.138 -11.519  1.00  0.75           C  
ATOM   4116  H   ALA A 268      18.780  -9.270 -12.695  1.00  0.75           H  
ATOM   4117  HA  ALA A 268      19.666  -6.544 -12.722  1.00  0.75           H  
ATOM   4118 1HB  ALA A 268      17.898  -6.162 -11.055  1.00  0.75           H  
ATOM   4119 2HB  ALA A 268      17.321  -7.215 -12.369  1.00  0.75           H  
ATOM   4120 3HB  ALA A 268      17.759  -7.910 -10.793  1.00  0.75           H  
ATOM   4121  N   ARG A 269      20.631  -8.284 -10.147  1.00  0.75           N  
ATOM   4122  CA  ARG A 269      21.562  -8.307  -9.039  1.00  0.75           C  
ATOM   4123  C   ARG A 269      22.981  -8.125  -9.574  1.00  0.75           C  
ATOM   4124  O   ARG A 269      23.772  -7.345  -9.029  1.00  0.75           O  
ATOM   4125  CB  ARG A 269      21.428  -9.636  -8.308  1.00  0.75           C  
ATOM   4126  CG  ARG A 269      22.284  -9.849  -7.094  1.00  0.75           C  
ATOM   4127  CD  ARG A 269      21.947  -8.910  -6.016  1.00  0.75           C  
ATOM   4128  NE  ARG A 269      22.639  -9.239  -4.792  1.00  0.75           N  
ATOM   4129  CZ  ARG A 269      22.817  -8.385  -3.770  1.00  0.75           C  
ATOM   4130  NH1 ARG A 269      22.363  -7.159  -3.858  1.00  0.75           N  
ATOM   4131  NH2 ARG A 269      23.451  -8.772  -2.679  1.00  0.75           N  
ATOM   4132  H   ARG A 269      20.079  -9.119 -10.353  1.00  0.75           H  
ATOM   4133  HA  ARG A 269      21.329  -7.486  -8.361  1.00  0.75           H  
ATOM   4134 1HB  ARG A 269      20.388  -9.774  -8.011  1.00  0.75           H  
ATOM   4135 2HB  ARG A 269      21.668 -10.442  -8.987  1.00  0.75           H  
ATOM   4136 1HG  ARG A 269      22.137 -10.864  -6.730  1.00  0.75           H  
ATOM   4137 2HG  ARG A 269      23.333  -9.707  -7.366  1.00  0.75           H  
ATOM   4138 1HD  ARG A 269      22.232  -7.898  -6.310  1.00  0.75           H  
ATOM   4139 2HD  ARG A 269      20.875  -8.945  -5.822  1.00  0.75           H  
ATOM   4140  HE  ARG A 269      23.007 -10.175  -4.692  1.00  0.75           H  
ATOM   4141 1HH1 ARG A 269      21.881  -6.848  -4.681  1.00  0.75           H  
ATOM   4142 2HH1 ARG A 269      22.531  -6.499  -3.078  1.00  0.75           H  
ATOM   4143 1HH2 ARG A 269      23.806  -9.707  -2.598  1.00  0.75           H  
ATOM   4144 2HH2 ARG A 269      23.576  -8.098  -1.896  1.00  0.75           H  
ATOM   4145  N   ARG A 270      23.289  -8.814 -10.672  1.00  0.76           N  
ATOM   4146  CA  ARG A 270      24.599  -8.730 -11.289  1.00  0.76           C  
ATOM   4147  C   ARG A 270      24.849  -7.340 -11.859  1.00  0.76           C  
ATOM   4148  O   ARG A 270      25.959  -6.813 -11.774  1.00  0.76           O  
ATOM   4149  CB  ARG A 270      24.731  -9.747 -12.402  1.00  0.76           C  
ATOM   4150  CG  ARG A 270      24.790 -11.181 -11.935  1.00  0.76           C  
ATOM   4151  CD  ARG A 270      24.870 -12.113 -13.069  1.00  0.76           C  
ATOM   4152  NE  ARG A 270      24.953 -13.501 -12.638  1.00  0.76           N  
ATOM   4153  CZ  ARG A 270      24.739 -14.551 -13.454  1.00  0.76           C  
ATOM   4154  NH1 ARG A 270      24.428 -14.332 -14.707  1.00  0.76           N  
ATOM   4155  NH2 ARG A 270      24.836 -15.789 -13.002  1.00  0.76           N  
ATOM   4156  H   ARG A 270      22.594  -9.438 -11.074  1.00  0.76           H  
ATOM   4157  HA  ARG A 270      25.349  -8.950 -10.533  1.00  0.76           H  
ATOM   4158 1HB  ARG A 270      23.882  -9.656 -13.070  1.00  0.76           H  
ATOM   4159 2HB  ARG A 270      25.627  -9.541 -12.987  1.00  0.76           H  
ATOM   4160 1HG  ARG A 270      25.616 -11.323 -11.285  1.00  0.76           H  
ATOM   4161 2HG  ARG A 270      23.897 -11.407 -11.383  1.00  0.76           H  
ATOM   4162 1HD  ARG A 270      23.979 -12.000 -13.688  1.00  0.76           H  
ATOM   4163 2HD  ARG A 270      25.754 -11.886 -13.664  1.00  0.76           H  
ATOM   4164  HE  ARG A 270      25.191 -13.687 -11.673  1.00  0.76           H  
ATOM   4165 1HH1 ARG A 270      24.352 -13.389 -15.053  1.00  0.76           H  
ATOM   4166 2HH1 ARG A 270      24.236 -15.119 -15.342  1.00  0.76           H  
ATOM   4167 1HH2 ARG A 270      25.073 -15.958 -12.037  1.00  0.76           H  
ATOM   4168 2HH2 ARG A 270      24.675 -16.570 -13.628  1.00  0.76           H  
ATOM   4169  N   ALA A 271      23.817  -6.721 -12.427  1.00  0.77           N  
ATOM   4170  CA  ALA A 271      23.990  -5.407 -13.005  1.00  0.77           C  
ATOM   4171  C   ALA A 271      24.444  -4.424 -11.942  1.00  0.77           C  
ATOM   4172  O   ALA A 271      25.355  -3.632 -12.186  1.00  0.77           O  
ATOM   4173  CB  ALA A 271      22.706  -4.929 -13.642  1.00  0.77           C  
ATOM   4174  H   ALA A 271      22.918  -7.185 -12.487  1.00  0.77           H  
ATOM   4175  HA  ALA A 271      24.758  -5.477 -13.765  1.00  0.77           H  
ATOM   4176 1HB  ALA A 271      22.880  -3.962 -14.086  1.00  0.77           H  
ATOM   4177 2HB  ALA A 271      22.382  -5.606 -14.397  1.00  0.77           H  
ATOM   4178 3HB  ALA A 271      21.941  -4.863 -12.876  1.00  0.77           H  
ATOM   4179  N   MET A 272      23.860  -4.529 -10.739  1.00  0.78           N  
ATOM   4180  CA  MET A 272      24.211  -3.674  -9.604  1.00  0.78           C  
ATOM   4181  C   MET A 272      25.567  -4.050  -8.997  1.00  0.78           C  
ATOM   4182  O   MET A 272      26.371  -3.171  -8.639  1.00  0.78           O  
ATOM   4183  CB  MET A 272      23.113  -3.780  -8.559  1.00  0.78           C  
ATOM   4184  CG  MET A 272      21.797  -3.196  -9.014  1.00  0.78           C  
ATOM   4185  SD  MET A 272      20.502  -3.377  -7.806  1.00  0.78           S  
ATOM   4186  CE  MET A 272      19.116  -2.944  -8.824  1.00  0.78           C  
ATOM   4187  H   MET A 272      23.103  -5.208 -10.623  1.00  0.78           H  
ATOM   4188  HA  MET A 272      24.272  -2.645  -9.956  1.00  0.78           H  
ATOM   4189 1HB  MET A 272      22.946  -4.833  -8.317  1.00  0.78           H  
ATOM   4190 2HB  MET A 272      23.421  -3.271  -7.647  1.00  0.78           H  
ATOM   4191 1HG  MET A 272      21.921  -2.135  -9.235  1.00  0.78           H  
ATOM   4192 2HG  MET A 272      21.482  -3.700  -9.928  1.00  0.78           H  
ATOM   4193 1HE  MET A 272      18.200  -2.997  -8.239  1.00  0.78           H  
ATOM   4194 2HE  MET A 272      19.256  -1.939  -9.199  1.00  0.78           H  
ATOM   4195 3HE  MET A 272      19.049  -3.644  -9.658  1.00  0.78           H  
ATOM   4196  N   THR A 273      25.842  -5.364  -8.944  1.00  0.78           N  
ATOM   4197  CA  THR A 273      27.093  -5.899  -8.413  1.00  0.78           C  
ATOM   4198  C   THR A 273      28.243  -5.275  -9.167  1.00  0.78           C  
ATOM   4199  O   THR A 273      29.242  -4.868  -8.586  1.00  0.78           O  
ATOM   4200  CB  THR A 273      27.153  -7.432  -8.563  1.00  0.78           C  
ATOM   4201  OG1 THR A 273      26.085  -8.033  -7.809  1.00  0.78           O  
ATOM   4202  CG2 THR A 273      28.487  -7.978  -8.105  1.00  0.78           C  
ATOM   4203  H   THR A 273      25.131  -6.030  -9.242  1.00  0.78           H  
ATOM   4204  HA  THR A 273      27.182  -5.632  -7.361  1.00  0.78           H  
ATOM   4205  HB  THR A 273      27.027  -7.684  -9.607  1.00  0.78           H  
ATOM   4206  HG1 THR A 273      25.229  -7.646  -8.099  1.00  0.78           H  
ATOM   4207 1HG2 THR A 273      28.498  -9.057  -8.236  1.00  0.78           H  
ATOM   4208 2HG2 THR A 273      29.284  -7.530  -8.702  1.00  0.78           H  
ATOM   4209 3HG2 THR A 273      28.635  -7.735  -7.052  1.00  0.78           H  
ATOM   4210  N   PHE A 274      28.095  -5.202 -10.471  1.00  0.78           N  
ATOM   4211  CA  PHE A 274      29.084  -4.555 -11.291  1.00  0.78           C  
ATOM   4212  C   PHE A 274      28.988  -3.024 -11.286  1.00  0.78           C  
ATOM   4213  O   PHE A 274      29.958  -2.355 -10.953  1.00  0.78           O  
ATOM   4214  CB  PHE A 274      28.946  -5.104 -12.694  1.00  0.78           C  
ATOM   4215  CG  PHE A 274      29.648  -6.367 -12.905  1.00  0.78           C  
ATOM   4216  CD1 PHE A 274      29.062  -7.575 -12.650  1.00  0.78           C  
ATOM   4217  CD2 PHE A 274      30.912  -6.337 -13.425  1.00  0.78           C  
ATOM   4218  CE1 PHE A 274      29.736  -8.723 -12.896  1.00  0.78           C  
ATOM   4219  CE2 PHE A 274      31.596  -7.485 -13.677  1.00  0.78           C  
ATOM   4220  CZ  PHE A 274      30.999  -8.692 -13.407  1.00  0.78           C  
ATOM   4221  H   PHE A 274      27.262  -5.602 -10.903  1.00  0.78           H  
ATOM   4222  HA  PHE A 274      30.065  -4.832 -10.908  1.00  0.78           H  
ATOM   4223 1HB  PHE A 274      27.897  -5.270 -12.889  1.00  0.78           H  
ATOM   4224 2HB  PHE A 274      29.295  -4.416 -13.400  1.00  0.78           H  
ATOM   4225  HD1 PHE A 274      28.060  -7.616 -12.261  1.00  0.78           H  
ATOM   4226  HD2 PHE A 274      31.362  -5.372 -13.639  1.00  0.78           H  
ATOM   4227  HE1 PHE A 274      29.264  -9.654 -12.711  1.00  0.78           H  
ATOM   4228  HE2 PHE A 274      32.599  -7.434 -14.096  1.00  0.78           H  
ATOM   4229  HZ  PHE A 274      31.519  -9.616 -13.610  1.00  0.78           H  
ATOM   4230  N   ARG A 275      27.841  -2.434 -11.611  1.00  0.78           N  
ATOM   4231  CA  ARG A 275      27.781  -0.972 -11.705  1.00  0.78           C  
ATOM   4232  C   ARG A 275      28.096  -0.193 -10.449  1.00  0.78           C  
ATOM   4233  O   ARG A 275      28.773   0.837 -10.512  1.00  0.78           O  
ATOM   4234  CB  ARG A 275      26.423  -0.524 -12.188  1.00  0.78           C  
ATOM   4235  CG  ARG A 275      26.218  -0.681 -13.628  1.00  0.78           C  
ATOM   4236  CD  ARG A 275      27.077   0.278 -14.254  1.00  0.78           C  
ATOM   4237  NE  ARG A 275      26.776   1.597 -13.757  1.00  0.78           N  
ATOM   4238  CZ  ARG A 275      25.867   2.404 -14.276  1.00  0.78           C  
ATOM   4239  NH1 ARG A 275      25.234   2.016 -15.350  1.00  0.78           N  
ATOM   4240  NH2 ARG A 275      25.628   3.569 -13.699  1.00  0.78           N  
ATOM   4241  H   ARG A 275      27.007  -2.975 -11.814  1.00  0.78           H  
ATOM   4242  HA  ARG A 275      28.510  -0.662 -12.450  1.00  0.78           H  
ATOM   4243 1HB  ARG A 275      25.651  -1.099 -11.683  1.00  0.78           H  
ATOM   4244 2HB  ARG A 275      26.274   0.525 -11.932  1.00  0.78           H  
ATOM   4245 1HG  ARG A 275      26.487  -1.685 -13.943  1.00  0.78           H  
ATOM   4246 2HG  ARG A 275      25.200  -0.466 -13.895  1.00  0.78           H  
ATOM   4247 1HD  ARG A 275      28.097   0.050 -14.008  1.00  0.78           H  
ATOM   4248 2HD  ARG A 275      26.935   0.267 -15.335  1.00  0.78           H  
ATOM   4249  HE  ARG A 275      27.261   1.914 -12.925  1.00  0.78           H  
ATOM   4250 1HH1 ARG A 275      25.456   1.126 -15.765  1.00  0.78           H  
ATOM   4251 2HH1 ARG A 275      24.523   2.599 -15.780  1.00  0.78           H  
ATOM   4252 1HH2 ARG A 275      26.136   3.810 -12.829  1.00  0.78           H  
ATOM   4253 2HH2 ARG A 275      24.940   4.203 -14.084  1.00  0.78           H  
ATOM   4254  N   LEU A 276      27.612  -0.657  -9.313  1.00  0.76           N  
ATOM   4255  CA  LEU A 276      27.846   0.064  -8.091  1.00  0.76           C  
ATOM   4256  C   LEU A 276      28.930  -0.639  -7.285  1.00  0.76           C  
ATOM   4257  O   LEU A 276      29.849   0.016  -6.773  1.00  0.76           O  
ATOM   4258  CB  LEU A 276      26.545   0.198  -7.315  1.00  0.76           C  
ATOM   4259  CG  LEU A 276      26.654   1.013  -6.104  1.00  0.76           C  
ATOM   4260  CD1 LEU A 276      27.044   2.394  -6.474  1.00  0.76           C  
ATOM   4261  CD2 LEU A 276      25.369   1.050  -5.404  1.00  0.76           C  
ATOM   4262  H   LEU A 276      27.073  -1.519  -9.282  1.00  0.76           H  
ATOM   4263  HA  LEU A 276      28.197   1.065  -8.333  1.00  0.76           H  
ATOM   4264 1HB  LEU A 276      25.794   0.653  -7.962  1.00  0.76           H  
ATOM   4265 2HB  LEU A 276      26.201  -0.799  -7.029  1.00  0.76           H  
ATOM   4266  HG  LEU A 276      27.421   0.602  -5.479  1.00  0.76           H  
ATOM   4267 1HD1 LEU A 276      27.131   2.988  -5.569  1.00  0.76           H  
ATOM   4268 2HD1 LEU A 276      27.996   2.363  -6.995  1.00  0.76           H  
ATOM   4269 3HD1 LEU A 276      26.294   2.836  -7.121  1.00  0.76           H  
ATOM   4270 1HD2 LEU A 276      25.498   1.675  -4.537  1.00  0.76           H  
ATOM   4271 2HD2 LEU A 276      24.605   1.479  -6.055  1.00  0.76           H  
ATOM   4272 3HD2 LEU A 276      25.079   0.040  -5.112  1.00  0.76           H  
ATOM   4273  N   GLY A 277      28.822  -1.975  -7.196  1.00  0.74           N  
ATOM   4274  CA  GLY A 277      29.747  -2.816  -6.434  1.00  0.74           C  
ATOM   4275  C   GLY A 277      31.192  -2.683  -6.915  1.00  0.74           C  
ATOM   4276  O   GLY A 277      32.118  -2.780  -6.110  1.00  0.74           O  
ATOM   4277  H   GLY A 277      28.046  -2.433  -7.674  1.00  0.74           H  
ATOM   4278 1HA  GLY A 277      29.690  -2.532  -5.383  1.00  0.74           H  
ATOM   4279 2HA  GLY A 277      29.431  -3.853  -6.477  1.00  0.74           H  
ATOM   4280  N   TRP A 278      31.406  -2.363  -8.203  1.00  0.72           N  
ATOM   4281  CA  TRP A 278      32.745  -2.120  -8.742  1.00  0.72           C  
ATOM   4282  C   TRP A 278      33.505  -1.195  -7.817  1.00  0.72           C  
ATOM   4283  O   TRP A 278      34.722  -1.315  -7.679  1.00  0.72           O  
ATOM   4284  CB  TRP A 278      32.661  -1.499 -10.133  1.00  0.72           C  
ATOM   4285  CG  TRP A 278      33.959  -1.130 -10.777  1.00  0.72           C  
ATOM   4286  CD1 TRP A 278      35.220  -1.318 -10.315  1.00  0.72           C  
ATOM   4287  CD2 TRP A 278      34.092  -0.514 -12.070  1.00  0.72           C  
ATOM   4288  NE1 TRP A 278      36.129  -0.845 -11.231  1.00  0.72           N  
ATOM   4289  CE2 TRP A 278      35.445  -0.343 -12.306  1.00  0.72           C  
ATOM   4290  CE3 TRP A 278      33.179  -0.097 -13.025  1.00  0.72           C  
ATOM   4291  CZ2 TRP A 278      35.907   0.247 -13.464  1.00  0.72           C  
ATOM   4292  CZ3 TRP A 278      33.645   0.494 -14.186  1.00  0.72           C  
ATOM   4293  CH2 TRP A 278      34.962   0.663 -14.388  1.00  0.72           C  
ATOM   4294  H   TRP A 278      30.632  -2.312  -8.865  1.00  0.72           H  
ATOM   4295  HA  TRP A 278      33.274  -3.069  -8.808  1.00  0.72           H  
ATOM   4296 1HB  TRP A 278      32.210  -2.202 -10.785  1.00  0.72           H  
ATOM   4297 2HB  TRP A 278      32.012  -0.626 -10.110  1.00  0.72           H  
ATOM   4298  HD1 TRP A 278      35.468  -1.772  -9.363  1.00  0.72           H  
ATOM   4299  HE1 TRP A 278      37.132  -0.863 -11.128  1.00  0.72           H  
ATOM   4300  HE3 TRP A 278      32.113  -0.232 -12.849  1.00  0.72           H  
ATOM   4301  HZ2 TRP A 278      36.965   0.396 -13.660  1.00  0.72           H  
ATOM   4302  HZ3 TRP A 278      32.932   0.825 -14.933  1.00  0.72           H  
ATOM   4303  HH2 TRP A 278      35.282   1.142 -15.299  1.00  0.72           H  
ATOM   4304  N   PHE A 279      32.791  -0.219  -7.252  1.00  0.69           N  
ATOM   4305  CA  PHE A 279      33.391   0.746  -6.380  1.00  0.69           C  
ATOM   4306  C   PHE A 279      33.005   0.471  -4.930  1.00  0.69           C  
ATOM   4307  O   PHE A 279      33.858   0.571  -4.053  1.00  0.69           O  
ATOM   4308  CB  PHE A 279      32.949   2.117  -6.832  1.00  0.69           C  
ATOM   4309  CG  PHE A 279      33.385   2.352  -8.235  1.00  0.69           C  
ATOM   4310  CD1 PHE A 279      32.489   2.201  -9.271  1.00  0.69           C  
ATOM   4311  CD2 PHE A 279      34.683   2.684  -8.531  1.00  0.69           C  
ATOM   4312  CE1 PHE A 279      32.896   2.381 -10.562  1.00  0.69           C  
ATOM   4313  CE2 PHE A 279      35.096   2.867  -9.819  1.00  0.69           C  
ATOM   4314  CZ  PHE A 279      34.205   2.718 -10.846  1.00  0.69           C  
ATOM   4315  H   PHE A 279      31.784  -0.186  -7.388  1.00  0.69           H  
ATOM   4316  HA  PHE A 279      34.472   0.670  -6.469  1.00  0.69           H  
ATOM   4317 1HB  PHE A 279      31.866   2.174  -6.788  1.00  0.69           H  
ATOM   4318 2HB  PHE A 279      33.366   2.888  -6.191  1.00  0.69           H  
ATOM   4319  HD1 PHE A 279      31.451   1.920  -9.054  1.00  0.69           H  
ATOM   4320  HD2 PHE A 279      35.383   2.801  -7.733  1.00  0.69           H  
ATOM   4321  HE1 PHE A 279      32.183   2.244 -11.361  1.00  0.69           H  
ATOM   4322  HE2 PHE A 279      36.122   3.134 -10.013  1.00  0.69           H  
ATOM   4323  HZ  PHE A 279      34.530   2.862 -11.879  1.00  0.69           H  
ATOM   4324  N   LEU A 280      31.770   0.028  -4.646  1.00  0.68           N  
ATOM   4325  CA  LEU A 280      31.449  -0.172  -3.230  1.00  0.68           C  
ATOM   4326  C   LEU A 280      32.013  -1.442  -2.589  1.00  0.68           C  
ATOM   4327  O   LEU A 280      32.268  -1.437  -1.391  1.00  0.68           O  
ATOM   4328  CB  LEU A 280      29.956  -0.089  -2.920  1.00  0.68           C  
ATOM   4329  CG  LEU A 280      29.364   1.275  -3.080  1.00  0.68           C  
ATOM   4330  CD1 LEU A 280      27.903   1.268  -2.729  1.00  0.68           C  
ATOM   4331  CD2 LEU A 280      30.121   2.251  -2.185  1.00  0.68           C  
ATOM   4332  H   LEU A 280      31.076  -0.097  -5.378  1.00  0.68           H  
ATOM   4333  HA  LEU A 280      31.871   0.658  -2.709  1.00  0.68           H  
ATOM   4334 1HB  LEU A 280      29.429  -0.761  -3.590  1.00  0.68           H  
ATOM   4335 2HB  LEU A 280      29.799  -0.404  -1.896  1.00  0.68           H  
ATOM   4336  HG  LEU A 280      29.448   1.547  -4.117  1.00  0.68           H  
ATOM   4337 1HD1 LEU A 280      27.483   2.255  -2.889  1.00  0.68           H  
ATOM   4338 2HD1 LEU A 280      27.384   0.562  -3.333  1.00  0.68           H  
ATOM   4339 3HD1 LEU A 280      27.798   0.997  -1.692  1.00  0.68           H  
ATOM   4340 1HD2 LEU A 280      29.718   3.254  -2.299  1.00  0.68           H  
ATOM   4341 2HD2 LEU A 280      30.023   1.939  -1.149  1.00  0.68           H  
ATOM   4342 3HD2 LEU A 280      31.152   2.252  -2.456  1.00  0.68           H  
ATOM   4343  N   GLU A 281      32.228  -2.535  -3.313  1.00  0.67           N  
ATOM   4344  CA  GLU A 281      32.760  -3.677  -2.588  1.00  0.67           C  
ATOM   4345  C   GLU A 281      34.196  -3.279  -2.099  1.00  0.67           C  
ATOM   4346  O   GLU A 281      34.551  -3.557  -0.946  1.00  0.67           O  
ATOM   4347  CB  GLU A 281      32.727  -4.967  -3.462  1.00  0.67           C  
ATOM   4348  CG  GLU A 281      31.312  -5.516  -3.866  1.00  0.67           C  
ATOM   4349  CD  GLU A 281      30.433  -6.129  -2.838  1.00  0.67           C  
ATOM   4350  OE1 GLU A 281      30.843  -7.031  -2.143  1.00  0.67           O  
ATOM   4351  OE2 GLU A 281      29.297  -5.732  -2.782  1.00  0.67           O  
ATOM   4352  H   GLU A 281      32.057  -2.576  -4.311  1.00  0.67           H  
ATOM   4353  HA  GLU A 281      32.142  -3.859  -1.709  1.00  0.67           H  
ATOM   4354 1HB  GLU A 281      33.216  -4.818  -4.386  1.00  0.67           H  
ATOM   4355 2HB  GLU A 281      33.260  -5.766  -2.947  1.00  0.67           H  
ATOM   4356 1HG  GLU A 281      30.772  -4.683  -4.309  1.00  0.67           H  
ATOM   4357 2HG  GLU A 281      31.447  -6.244  -4.630  1.00  0.67           H  
ATOM   4358  N   PRO A 282      35.055  -2.596  -2.910  1.00  0.67           N  
ATOM   4359  CA  PRO A 282      36.293  -1.988  -2.469  1.00  0.67           C  
ATOM   4360  C   PRO A 282      36.092  -1.052  -1.305  1.00  0.67           C  
ATOM   4361  O   PRO A 282      36.601  -1.262  -0.214  1.00  0.67           O  
ATOM   4362  CB  PRO A 282      36.794  -1.290  -3.713  1.00  0.67           C  
ATOM   4363  CG  PRO A 282      36.267  -2.120  -4.834  1.00  0.67           C  
ATOM   4364  CD  PRO A 282      34.908  -2.541  -4.392  1.00  0.67           C  
ATOM   4365  HA  PRO A 282      37.007  -2.769  -2.209  1.00  0.67           H  
ATOM   4366 1HB  PRO A 282      36.403  -0.256  -3.746  1.00  0.67           H  
ATOM   4367 2HB  PRO A 282      37.871  -1.219  -3.699  1.00  0.67           H  
ATOM   4368 1HG  PRO A 282      36.245  -1.545  -5.758  1.00  0.67           H  
ATOM   4369 2HG  PRO A 282      36.933  -2.974  -5.014  1.00  0.67           H  
ATOM   4370 1HD  PRO A 282      34.200  -1.834  -4.728  1.00  0.67           H  
ATOM   4371 2HD  PRO A 282      34.735  -3.499  -4.804  1.00  0.67           H  
ATOM   4372  N   LEU A 283      35.264  -0.036  -1.518  1.00  0.67           N  
ATOM   4373  CA  LEU A 283      35.034   1.012  -0.531  1.00  0.67           C  
ATOM   4374  C   LEU A 283      34.493   0.513   0.800  1.00  0.67           C  
ATOM   4375  O   LEU A 283      34.739   1.117   1.833  1.00  0.67           O  
ATOM   4376  CB  LEU A 283      34.120   2.049  -1.142  1.00  0.67           C  
ATOM   4377  CG  LEU A 283      34.752   2.782  -2.278  1.00  0.67           C  
ATOM   4378  CD1 LEU A 283      33.767   3.623  -3.003  1.00  0.67           C  
ATOM   4379  CD2 LEU A 283      35.779   3.603  -1.760  1.00  0.67           C  
ATOM   4380  H   LEU A 283      34.800   0.072  -2.421  1.00  0.67           H  
ATOM   4381  HA  LEU A 283      35.989   1.498  -0.331  1.00  0.67           H  
ATOM   4382 1HB  LEU A 283      33.235   1.583  -1.451  1.00  0.67           H  
ATOM   4383 2HB  LEU A 283      33.886   2.772  -0.403  1.00  0.67           H  
ATOM   4384  HG  LEU A 283      35.186   2.081  -2.947  1.00  0.67           H  
ATOM   4385 1HD1 LEU A 283      34.274   4.144  -3.809  1.00  0.67           H  
ATOM   4386 2HD1 LEU A 283      32.985   3.012  -3.416  1.00  0.67           H  
ATOM   4387 3HD1 LEU A 283      33.359   4.328  -2.310  1.00  0.67           H  
ATOM   4388 1HD2 LEU A 283      36.248   4.110  -2.587  1.00  0.67           H  
ATOM   4389 2HD2 LEU A 283      35.343   4.327  -1.071  1.00  0.67           H  
ATOM   4390 3HD2 LEU A 283      36.507   2.999  -1.236  1.00  0.67           H  
ATOM   4391  N   VAL A 284      33.688  -0.536   0.776  1.00  0.68           N  
ATOM   4392  CA  VAL A 284      33.082  -1.054   1.987  1.00  0.68           C  
ATOM   4393  C   VAL A 284      33.764  -2.273   2.587  1.00  0.68           C  
ATOM   4394  O   VAL A 284      33.914  -2.364   3.807  1.00  0.68           O  
ATOM   4395  CB  VAL A 284      31.640  -1.407   1.694  1.00  0.68           C  
ATOM   4396  CG1 VAL A 284      30.988  -2.036   2.925  1.00  0.68           C  
ATOM   4397  CG2 VAL A 284      30.981  -0.168   1.263  1.00  0.68           C  
ATOM   4398  H   VAL A 284      33.466  -0.977  -0.108  1.00  0.68           H  
ATOM   4399  HA  VAL A 284      33.097  -0.259   2.733  1.00  0.68           H  
ATOM   4400  HB  VAL A 284      31.597  -2.142   0.892  1.00  0.68           H  
ATOM   4401 1HG1 VAL A 284      29.971  -2.284   2.723  1.00  0.68           H  
ATOM   4402 2HG1 VAL A 284      31.528  -2.940   3.193  1.00  0.68           H  
ATOM   4403 3HG1 VAL A 284      31.021  -1.332   3.756  1.00  0.68           H  
ATOM   4404 1HG2 VAL A 284      29.986  -0.346   1.027  1.00  0.68           H  
ATOM   4405 2HG2 VAL A 284      31.062   0.502   2.082  1.00  0.68           H  
ATOM   4406 3HG2 VAL A 284      31.483   0.240   0.386  1.00  0.68           H  
ATOM   4407  N   LYS A 285      34.111  -3.250   1.754  1.00  0.69           N  
ATOM   4408  CA  LYS A 285      34.658  -4.495   2.260  1.00  0.69           C  
ATOM   4409  C   LYS A 285      36.174  -4.577   2.086  1.00  0.69           C  
ATOM   4410  O   LYS A 285      36.843  -5.362   2.761  1.00  0.69           O  
ATOM   4411  CB  LYS A 285      33.976  -5.642   1.543  1.00  0.69           C  
ATOM   4412  CG  LYS A 285      32.483  -5.678   1.795  1.00  0.69           C  
ATOM   4413  CD  LYS A 285      31.842  -6.789   1.039  1.00  0.69           C  
ATOM   4414  CE  LYS A 285      30.330  -6.792   1.208  1.00  0.69           C  
ATOM   4415  NZ  LYS A 285      29.714  -7.830   0.358  1.00  0.69           N  
ATOM   4416  H   LYS A 285      33.992  -3.161   0.750  1.00  0.69           H  
ATOM   4417  HA  LYS A 285      34.443  -4.561   3.325  1.00  0.69           H  
ATOM   4418 1HB  LYS A 285      34.138  -5.555   0.469  1.00  0.69           H  
ATOM   4419 2HB  LYS A 285      34.407  -6.584   1.870  1.00  0.69           H  
ATOM   4420 1HG  LYS A 285      32.292  -5.795   2.860  1.00  0.69           H  
ATOM   4421 2HG  LYS A 285      32.042  -4.738   1.461  1.00  0.69           H  
ATOM   4422 1HD  LYS A 285      32.071  -6.676  -0.026  1.00  0.69           H  
ATOM   4423 2HD  LYS A 285      32.240  -7.744   1.378  1.00  0.69           H  
ATOM   4424 1HE  LYS A 285      30.071  -6.979   2.250  1.00  0.69           H  
ATOM   4425 2HE  LYS A 285      29.932  -5.816   0.912  1.00  0.69           H  
ATOM   4426 1HZ  LYS A 285      28.711  -7.810   0.456  1.00  0.69           H  
ATOM   4427 2HZ  LYS A 285      29.978  -7.610  -0.621  1.00  0.69           H  
ATOM   4428 3HZ  LYS A 285      30.064  -8.736   0.606  1.00  0.69           H  
ATOM   4429  N   GLY A 286      36.719  -3.761   1.178  1.00  0.70           N  
ATOM   4430  CA  GLY A 286      38.146  -3.765   0.903  1.00  0.70           C  
ATOM   4431  C   GLY A 286      38.563  -4.506  -0.359  1.00  0.70           C  
ATOM   4432  O   GLY A 286      39.751  -4.700  -0.573  1.00  0.70           O  
ATOM   4433  H   GLY A 286      36.147  -3.121   0.630  1.00  0.70           H  
ATOM   4434 1HA  GLY A 286      38.486  -2.732   0.820  1.00  0.70           H  
ATOM   4435 2HA  GLY A 286      38.673  -4.185   1.756  1.00  0.70           H  
ATOM   4436  N   ASP A 287      37.625  -4.942  -1.200  1.00  0.71           N  
ATOM   4437  CA  ASP A 287      38.087  -5.621  -2.417  1.00  0.71           C  
ATOM   4438  C   ASP A 287      37.031  -5.639  -3.525  1.00  0.71           C  
ATOM   4439  O   ASP A 287      35.882  -5.283  -3.319  1.00  0.71           O  
ATOM   4440  CB  ASP A 287      38.567  -7.038  -2.073  1.00  0.71           C  
ATOM   4441  CG  ASP A 287      39.699  -7.572  -2.994  1.00  0.71           C  
ATOM   4442  OD1 ASP A 287      39.837  -7.099  -4.098  1.00  0.71           O  
ATOM   4443  OD2 ASP A 287      40.454  -8.431  -2.544  1.00  0.71           O  
ATOM   4444  H   ASP A 287      36.641  -4.749  -1.019  1.00  0.71           H  
ATOM   4445  HA  ASP A 287      38.944  -5.069  -2.803  1.00  0.71           H  
ATOM   4446 1HB  ASP A 287      38.900  -7.087  -1.037  1.00  0.71           H  
ATOM   4447 2HB  ASP A 287      37.721  -7.716  -2.173  1.00  0.71           H  
ATOM   4448  N   TYR A 288      37.415  -6.118  -4.696  1.00  0.73           N  
ATOM   4449  CA  TYR A 288      36.523  -6.141  -5.849  1.00  0.73           C  
ATOM   4450  C   TYR A 288      35.439  -7.194  -5.708  1.00  0.73           C  
ATOM   4451  O   TYR A 288      35.649  -8.192  -5.026  1.00  0.73           O  
ATOM   4452  CB  TYR A 288      37.332  -6.339  -7.112  1.00  0.73           C  
ATOM   4453  CG  TYR A 288      38.126  -5.121  -7.460  1.00  0.73           C  
ATOM   4454  CD1 TYR A 288      39.506  -5.103  -7.289  1.00  0.73           C  
ATOM   4455  CD2 TYR A 288      37.459  -3.995  -7.944  1.00  0.73           C  
ATOM   4456  CE1 TYR A 288      40.214  -3.965  -7.614  1.00  0.73           C  
ATOM   4457  CE2 TYR A 288      38.172  -2.868  -8.261  1.00  0.73           C  
ATOM   4458  CZ  TYR A 288      39.541  -2.854  -8.104  1.00  0.73           C  
ATOM   4459  OH  TYR A 288      40.227  -1.736  -8.443  1.00  0.73           O  
ATOM   4460  H   TYR A 288      38.379  -6.448  -4.775  1.00  0.73           H  
ATOM   4461  HA  TYR A 288      36.061  -5.166  -5.908  1.00  0.73           H  
ATOM   4462 1HB  TYR A 288      38.027  -7.172  -6.970  1.00  0.73           H  
ATOM   4463 2HB  TYR A 288      36.685  -6.594  -7.944  1.00  0.73           H  
ATOM   4464  HD1 TYR A 288      40.032  -5.985  -6.902  1.00  0.73           H  
ATOM   4465  HD2 TYR A 288      36.376  -4.003  -8.075  1.00  0.73           H  
ATOM   4466  HE1 TYR A 288      41.295  -3.939  -7.489  1.00  0.73           H  
ATOM   4467  HE2 TYR A 288      37.659  -1.986  -8.642  1.00  0.73           H  
ATOM   4468  HH  TYR A 288      39.627  -1.138  -8.901  1.00  0.73           H  
ATOM   4469  N   PRO A 289      34.252  -7.020  -6.335  1.00  0.75           N  
ATOM   4470  CA  PRO A 289      33.172  -7.969  -6.249  1.00  0.75           C  
ATOM   4471  C   PRO A 289      33.711  -9.312  -6.698  1.00  0.75           C  
ATOM   4472  O   PRO A 289      34.369  -9.385  -7.736  1.00  0.75           O  
ATOM   4473  CB  PRO A 289      32.171  -7.430  -7.302  1.00  0.75           C  
ATOM   4474  CG  PRO A 289      32.449  -5.950  -7.370  1.00  0.75           C  
ATOM   4475  CD  PRO A 289      33.957  -5.819  -7.187  1.00  0.75           C  
ATOM   4476  HA  PRO A 289      32.764  -8.011  -5.235  1.00  0.75           H  
ATOM   4477 1HB  PRO A 289      32.293  -7.938  -8.257  1.00  0.75           H  
ATOM   4478 2HB  PRO A 289      31.151  -7.638  -6.956  1.00  0.75           H  
ATOM   4479 1HG  PRO A 289      32.109  -5.559  -8.351  1.00  0.75           H  
ATOM   4480 2HG  PRO A 289      31.880  -5.403  -6.633  1.00  0.75           H  
ATOM   4481 1HD  PRO A 289      34.474  -5.876  -8.149  1.00  0.75           H  
ATOM   4482 2HD  PRO A 289      34.126  -4.874  -6.674  1.00  0.75           H  
ATOM   4483  N   LEU A 290      33.372 -10.370  -5.970  1.00  0.78           N  
ATOM   4484  CA  LEU A 290      33.858 -11.688  -6.370  1.00  0.78           C  
ATOM   4485  C   LEU A 290      33.488 -11.994  -7.801  1.00  0.78           C  
ATOM   4486  O   LEU A 290      34.307 -12.467  -8.585  1.00  0.78           O  
ATOM   4487  CB  LEU A 290      33.318 -12.788  -5.469  1.00  0.78           C  
ATOM   4488  CG  LEU A 290      33.743 -14.159  -5.924  1.00  0.78           C  
ATOM   4489  CD1 LEU A 290      35.261 -14.230  -5.911  1.00  0.78           C  
ATOM   4490  CD2 LEU A 290      33.141 -15.208  -5.014  1.00  0.78           C  
ATOM   4491  H   LEU A 290      32.833 -10.266  -5.127  1.00  0.78           H  
ATOM   4492  HA  LEU A 290      34.941 -11.687  -6.286  1.00  0.78           H  
ATOM   4493 1HB  LEU A 290      33.683 -12.628  -4.456  1.00  0.78           H  
ATOM   4494 2HB  LEU A 290      32.231 -12.755  -5.468  1.00  0.78           H  
ATOM   4495  HG  LEU A 290      33.401 -14.321  -6.941  1.00  0.78           H  
ATOM   4496 1HD1 LEU A 290      35.579 -15.209  -6.252  1.00  0.78           H  
ATOM   4497 2HD1 LEU A 290      35.663 -13.461  -6.577  1.00  0.78           H  
ATOM   4498 3HD1 LEU A 290      35.625 -14.057  -4.900  1.00  0.78           H  
ATOM   4499 1HD2 LEU A 290      33.450 -16.195  -5.352  1.00  0.78           H  
ATOM   4500 2HD2 LEU A 290      33.487 -15.051  -3.991  1.00  0.78           H  
ATOM   4501 3HD2 LEU A 290      32.055 -15.135  -5.048  1.00  0.78           H  
ATOM   4502  N   LEU A 291      32.229 -11.735  -8.139  1.00  0.81           N  
ATOM   4503  CA  LEU A 291      31.753 -12.012  -9.477  1.00  0.81           C  
ATOM   4504  C   LEU A 291      32.598 -11.289 -10.513  1.00  0.81           C  
ATOM   4505  O   LEU A 291      32.964 -11.871 -11.529  1.00  0.81           O  
ATOM   4506  CB  LEU A 291      30.289 -11.622  -9.611  1.00  0.81           C  
ATOM   4507  CG  LEU A 291      29.702 -11.879 -10.965  1.00  0.81           C  
ATOM   4508  CD1 LEU A 291      29.780 -13.366 -11.289  1.00  0.81           C  
ATOM   4509  CD2 LEU A 291      28.277 -11.404 -10.969  1.00  0.81           C  
ATOM   4510  H   LEU A 291      31.605 -11.341  -7.453  1.00  0.81           H  
ATOM   4511  HA  LEU A 291      31.842 -13.085  -9.652  1.00  0.81           H  
ATOM   4512 1HB  LEU A 291      29.714 -12.184  -8.877  1.00  0.81           H  
ATOM   4513 2HB  LEU A 291      30.189 -10.560  -9.395  1.00  0.81           H  
ATOM   4514  HG  LEU A 291      30.282 -11.344 -11.713  1.00  0.81           H  
ATOM   4515 1HD1 LEU A 291      29.362 -13.550 -12.278  1.00  0.81           H  
ATOM   4516 2HD1 LEU A 291      30.823 -13.692 -11.270  1.00  0.81           H  
ATOM   4517 3HD1 LEU A 291      29.214 -13.930 -10.547  1.00  0.81           H  
ATOM   4518 1HD2 LEU A 291      27.853 -11.582 -11.957  1.00  0.81           H  
ATOM   4519 2HD2 LEU A 291      27.712 -11.952 -10.216  1.00  0.81           H  
ATOM   4520 3HD2 LEU A 291      28.239 -10.337 -10.739  1.00  0.81           H  
ATOM   4521  N   MET A 292      32.920 -10.018 -10.259  1.00  0.84           N  
ATOM   4522  CA  MET A 292      33.756  -9.278 -11.187  1.00  0.84           C  
ATOM   4523  C   MET A 292      35.094  -9.944 -11.356  1.00  0.84           C  
ATOM   4524  O   MET A 292      35.543 -10.142 -12.484  1.00  0.84           O  
ATOM   4525  CB  MET A 292      33.984  -7.845 -10.734  1.00  0.84           C  
ATOM   4526  CG  MET A 292      34.885  -7.090 -11.680  1.00  0.84           C  
ATOM   4527  SD  MET A 292      35.186  -5.388 -11.224  1.00  0.84           S  
ATOM   4528  CE  MET A 292      33.630  -4.713 -11.725  1.00  0.84           C  
ATOM   4529  H   MET A 292      32.617  -9.584  -9.402  1.00  0.84           H  
ATOM   4530  HA  MET A 292      33.279  -9.273 -12.157  1.00  0.84           H  
ATOM   4531 1HB  MET A 292      33.031  -7.320 -10.661  1.00  0.84           H  
ATOM   4532 2HB  MET A 292      34.451  -7.835  -9.746  1.00  0.84           H  
ATOM   4533 1HG  MET A 292      35.823  -7.612 -11.707  1.00  0.84           H  
ATOM   4534 2HG  MET A 292      34.471  -7.107 -12.684  1.00  0.84           H  
ATOM   4535 1HE  MET A 292      33.636  -3.681 -11.546  1.00  0.84           H  
ATOM   4536 2HE  MET A 292      33.491  -4.882 -12.792  1.00  0.84           H  
ATOM   4537 3HE  MET A 292      32.816  -5.179 -11.162  1.00  0.84           H  
ATOM   4538  N   GLN A 293      35.717 -10.343 -10.267  1.00  0.88           N  
ATOM   4539  CA  GLN A 293      37.021 -10.964 -10.370  1.00  0.88           C  
ATOM   4540  C   GLN A 293      36.926 -12.249 -11.204  1.00  0.88           C  
ATOM   4541  O   GLN A 293      37.755 -12.513 -12.078  1.00  0.88           O  
ATOM   4542  CB  GLN A 293      37.555 -11.262  -8.969  1.00  0.88           C  
ATOM   4543  CG  GLN A 293      37.937 -10.026  -8.116  1.00  0.88           C  
ATOM   4544  CD  GLN A 293      38.238 -10.438  -6.670  1.00  0.88           C  
ATOM   4545  OE1 GLN A 293      37.480 -11.242  -6.116  1.00  0.88           O  
ATOM   4546  NE2 GLN A 293      39.313  -9.943  -6.061  1.00  0.88           N  
ATOM   4547  H   GLN A 293      35.286 -10.186  -9.349  1.00  0.88           H  
ATOM   4548  HA  GLN A 293      37.695 -10.272 -10.886  1.00  0.88           H  
ATOM   4549 1HB  GLN A 293      36.790 -11.806  -8.414  1.00  0.88           H  
ATOM   4550 2HB  GLN A 293      38.429 -11.907  -9.036  1.00  0.88           H  
ATOM   4551 1HG  GLN A 293      38.819  -9.546  -8.531  1.00  0.88           H  
ATOM   4552 2HG  GLN A 293      37.091  -9.331  -8.105  1.00  0.88           H  
ATOM   4553 1HE2 GLN A 293      39.521 -10.226  -5.122  1.00  0.88           H  
ATOM   4554 2HE2 GLN A 293      39.961  -9.300  -6.513  1.00  0.88           H  
ATOM   4555  N   GLN A 294      35.863 -13.029 -10.978  1.00  0.92           N  
ATOM   4556  CA  GLN A 294      35.656 -14.278 -11.702  1.00  0.92           C  
ATOM   4557  C   GLN A 294      35.438 -14.055 -13.193  1.00  0.92           C  
ATOM   4558  O   GLN A 294      35.959 -14.799 -14.028  1.00  0.92           O  
ATOM   4559  CB  GLN A 294      34.461 -15.034 -11.119  1.00  0.92           C  
ATOM   4560  CG  GLN A 294      34.671 -15.576  -9.717  1.00  0.92           C  
ATOM   4561  CD  GLN A 294      33.399 -16.160  -9.136  1.00  0.92           C  
ATOM   4562  OE1 GLN A 294      32.287 -15.798  -9.539  1.00  0.92           O  
ATOM   4563  NE2 GLN A 294      33.548 -17.071  -8.181  1.00  0.92           N  
ATOM   4564  H   GLN A 294      35.196 -12.754 -10.254  1.00  0.92           H  
ATOM   4565  HA  GLN A 294      36.557 -14.890 -11.584  1.00  0.92           H  
ATOM   4566 1HB  GLN A 294      33.598 -14.365 -11.090  1.00  0.92           H  
ATOM   4567 2HB  GLN A 294      34.203 -15.865 -11.769  1.00  0.92           H  
ATOM   4568 1HG  GLN A 294      35.426 -16.361  -9.753  1.00  0.92           H  
ATOM   4569 2HG  GLN A 294      35.006 -14.770  -9.075  1.00  0.92           H  
ATOM   4570 1HE2 GLN A 294      32.744 -17.489  -7.760  1.00  0.92           H  
ATOM   4571 2HE2 GLN A 294      34.465 -17.335  -7.883  1.00  0.92           H  
ATOM   4572  N   ARG A 295      34.675 -13.006 -13.526  1.00  0.97           N  
ATOM   4573  CA  ARG A 295      34.349 -12.686 -14.908  1.00  0.97           C  
ATOM   4574  C   ARG A 295      35.530 -12.069 -15.643  1.00  0.97           C  
ATOM   4575  O   ARG A 295      35.792 -12.413 -16.790  1.00  0.97           O  
ATOM   4576  CB  ARG A 295      33.144 -11.781 -14.968  1.00  0.97           C  
ATOM   4577  CG  ARG A 295      31.806 -12.444 -14.570  1.00  0.97           C  
ATOM   4578  CD  ARG A 295      31.397 -13.460 -15.578  1.00  0.97           C  
ATOM   4579  NE  ARG A 295      31.190 -12.832 -16.883  1.00  0.97           N  
ATOM   4580  CZ  ARG A 295      31.011 -13.485 -18.053  1.00  0.97           C  
ATOM   4581  NH1 ARG A 295      30.989 -14.805 -18.077  1.00  0.97           N  
ATOM   4582  NH2 ARG A 295      30.861 -12.821 -19.189  1.00  0.97           N  
ATOM   4583  H   ARG A 295      34.271 -12.435 -12.782  1.00  0.97           H  
ATOM   4584  HA  ARG A 295      34.086 -13.615 -15.415  1.00  0.97           H  
ATOM   4585 1HB  ARG A 295      33.306 -10.927 -14.311  1.00  0.97           H  
ATOM   4586 2HB  ARG A 295      33.041 -11.399 -15.976  1.00  0.97           H  
ATOM   4587 1HG  ARG A 295      31.924 -12.942 -13.606  1.00  0.97           H  
ATOM   4588 2HG  ARG A 295      31.011 -11.703 -14.497  1.00  0.97           H  
ATOM   4589 1HD  ARG A 295      32.178 -14.210 -15.677  1.00  0.97           H  
ATOM   4590 2HD  ARG A 295      30.464 -13.935 -15.274  1.00  0.97           H  
ATOM   4591  HE  ARG A 295      31.188 -11.807 -16.893  1.00  0.97           H  
ATOM   4592 1HH1 ARG A 295      31.103 -15.328 -17.221  1.00  0.97           H  
ATOM   4593 2HH1 ARG A 295      30.858 -15.291 -18.953  1.00  0.97           H  
ATOM   4594 1HH2 ARG A 295      30.907 -11.781 -19.227  1.00  0.97           H  
ATOM   4595 2HH2 ARG A 295      30.734 -13.340 -20.041  1.00  0.97           H  
ATOM   4596  N   VAL A 296      36.300 -11.229 -14.954  1.00  1.04           N  
ATOM   4597  CA  VAL A 296      37.492 -10.649 -15.558  1.00  1.04           C  
ATOM   4598  C   VAL A 296      38.441 -11.756 -15.946  1.00  1.04           C  
ATOM   4599  O   VAL A 296      38.950 -11.801 -17.078  1.00  1.04           O  
ATOM   4600  CB  VAL A 296      38.186  -9.697 -14.548  1.00  1.04           C  
ATOM   4601  CG1 VAL A 296      39.581  -9.317 -15.025  1.00  1.04           C  
ATOM   4602  CG2 VAL A 296      37.341  -8.407 -14.424  1.00  1.04           C  
ATOM   4603  H   VAL A 296      36.048 -10.964 -14.010  1.00  1.04           H  
ATOM   4604  HA  VAL A 296      37.199 -10.090 -16.445  1.00  1.04           H  
ATOM   4605  HB  VAL A 296      38.265 -10.196 -13.579  1.00  1.04           H  
ATOM   4606 1HG1 VAL A 296      40.023  -8.673 -14.316  1.00  1.04           H  
ATOM   4607 2HG1 VAL A 296      40.195 -10.217 -15.124  1.00  1.04           H  
ATOM   4608 3HG1 VAL A 296      39.524  -8.824 -15.963  1.00  1.04           H  
ATOM   4609 1HG2 VAL A 296      37.772  -7.736 -13.727  1.00  1.04           H  
ATOM   4610 2HG2 VAL A 296      37.287  -7.925 -15.379  1.00  1.04           H  
ATOM   4611 3HG2 VAL A 296      36.346  -8.644 -14.106  1.00  1.04           H  
ATOM   4612  N   VAL A 297      38.638 -12.706 -15.041  1.00  1.11           N  
ATOM   4613  CA  VAL A 297      39.519 -13.793 -15.359  1.00  1.11           C  
ATOM   4614  C   VAL A 297      38.980 -14.647 -16.486  1.00  1.11           C  
ATOM   4615  O   VAL A 297      39.700 -14.894 -17.450  1.00  1.11           O  
ATOM   4616  CB  VAL A 297      39.758 -14.681 -14.131  1.00  1.11           C  
ATOM   4617  CG1 VAL A 297      40.528 -15.924 -14.541  1.00  1.11           C  
ATOM   4618  CG2 VAL A 297      40.540 -13.910 -13.103  1.00  1.11           C  
ATOM   4619  H   VAL A 297      38.199 -12.654 -14.117  1.00  1.11           H  
ATOM   4620  HA  VAL A 297      40.470 -13.372 -15.672  1.00  1.11           H  
ATOM   4621  HB  VAL A 297      38.789 -14.985 -13.709  1.00  1.11           H  
ATOM   4622 1HG1 VAL A 297      40.690 -16.552 -13.666  1.00  1.11           H  
ATOM   4623 2HG1 VAL A 297      39.953 -16.479 -15.281  1.00  1.11           H  
ATOM   4624 3HG1 VAL A 297      41.489 -15.636 -14.970  1.00  1.11           H  
ATOM   4625 1HG2 VAL A 297      40.706 -14.532 -12.227  1.00  1.11           H  
ATOM   4626 2HG2 VAL A 297      41.472 -13.638 -13.531  1.00  1.11           H  
ATOM   4627 3HG2 VAL A 297      39.999 -13.018 -12.814  1.00  1.11           H  
ATOM   4628  N   ALA A 298      37.714 -15.083 -16.394  1.00  1.20           N  
ATOM   4629  CA  ALA A 298      37.150 -15.954 -17.416  1.00  1.20           C  
ATOM   4630  C   ALA A 298      37.091 -15.325 -18.806  1.00  1.20           C  
ATOM   4631  O   ALA A 298      37.420 -15.971 -19.801  1.00  1.20           O  
ATOM   4632  CB  ALA A 298      35.745 -16.357 -17.001  1.00  1.20           C  
ATOM   4633  H   ALA A 298      37.138 -14.839 -15.586  1.00  1.20           H  
ATOM   4634  HA  ALA A 298      37.779 -16.840 -17.475  1.00  1.20           H  
ATOM   4635 1HB  ALA A 298      35.329 -17.042 -17.736  1.00  1.20           H  
ATOM   4636 2HB  ALA A 298      35.781 -16.843 -16.025  1.00  1.20           H  
ATOM   4637 3HB  ALA A 298      35.120 -15.466 -16.938  1.00  1.20           H  
ATOM   4638  N   ALA A 299      36.679 -14.064 -18.878  1.00  1.30           N  
ATOM   4639  CA  ALA A 299      36.544 -13.354 -20.142  1.00  1.30           C  
ATOM   4640  C   ALA A 299      37.879 -13.162 -20.852  1.00  1.30           C  
ATOM   4641  O   ALA A 299      37.945 -13.236 -22.080  1.00  1.30           O  
ATOM   4642  CB  ALA A 299      35.880 -12.017 -19.906  1.00  1.30           C  
ATOM   4643  H   ALA A 299      36.431 -13.566 -18.029  1.00  1.30           H  
ATOM   4644  HA  ALA A 299      35.906 -13.950 -20.795  1.00  1.30           H  
ATOM   4645 1HB  ALA A 299      35.753 -11.519 -20.856  1.00  1.30           H  
ATOM   4646 2HB  ALA A 299      34.906 -12.152 -19.436  1.00  1.30           H  
ATOM   4647 3HB  ALA A 299      36.506 -11.413 -19.248  1.00  1.30           H  
ATOM   4648  N   ARG A 300      38.952 -12.920 -20.088  1.00  1.41           N  
ATOM   4649  CA  ARG A 300      40.265 -12.673 -20.689  1.00  1.41           C  
ATOM   4650  C   ARG A 300      41.249 -13.836 -20.586  1.00  1.41           C  
ATOM   4651  O   ARG A 300      42.269 -13.849 -21.276  1.00  1.41           O  
ATOM   4652  CB  ARG A 300      40.943 -11.502 -20.012  1.00  1.41           C  
ATOM   4653  CG  ARG A 300      40.322 -10.165 -20.204  1.00  1.41           C  
ATOM   4654  CD  ARG A 300      41.005  -9.185 -19.360  1.00  1.41           C  
ATOM   4655  NE  ARG A 300      40.542  -7.808 -19.563  1.00  1.41           N  
ATOM   4656  CZ  ARG A 300      39.420  -7.274 -19.025  1.00  1.41           C  
ATOM   4657  NH1 ARG A 300      38.626  -8.004 -18.284  1.00  1.41           N  
ATOM   4658  NH2 ARG A 300      39.124  -6.026 -19.270  1.00  1.41           N  
ATOM   4659  H   ARG A 300      38.851 -12.840 -19.073  1.00  1.41           H  
ATOM   4660  HA  ARG A 300      40.116 -12.439 -21.742  1.00  1.41           H  
ATOM   4661 1HB  ARG A 300      41.004 -11.694 -18.931  1.00  1.41           H  
ATOM   4662 2HB  ARG A 300      41.960 -11.427 -20.382  1.00  1.41           H  
ATOM   4663 1HG  ARG A 300      40.386  -9.855 -21.245  1.00  1.41           H  
ATOM   4664 2HG  ARG A 300      39.293 -10.216 -19.888  1.00  1.41           H  
ATOM   4665 1HD  ARG A 300      40.825  -9.466 -18.325  1.00  1.41           H  
ATOM   4666 2HD  ARG A 300      42.079  -9.219 -19.560  1.00  1.41           H  
ATOM   4667  HE  ARG A 300      41.116  -7.202 -20.136  1.00  1.41           H  
ATOM   4668 1HH1 ARG A 300      38.834  -8.989 -18.156  1.00  1.41           H  
ATOM   4669 2HH1 ARG A 300      37.740  -7.609 -17.899  1.00  1.41           H  
ATOM   4670 1HH2 ARG A 300      39.717  -5.482 -19.871  1.00  1.41           H  
ATOM   4671 2HH2 ARG A 300      38.268  -5.625 -18.908  1.00  1.41           H  
ATOM   4672  N   GLY A 301      40.981 -14.784 -19.698  1.00  1.51           N  
ATOM   4673  CA  GLY A 301      41.913 -15.868 -19.410  1.00  1.51           C  
ATOM   4674  C   GLY A 301      43.000 -15.417 -18.426  1.00  1.51           C  
ATOM   4675  O   GLY A 301      44.069 -16.027 -18.348  1.00  1.51           O  
ATOM   4676  H   GLY A 301      40.119 -14.751 -19.169  1.00  1.51           H  
ATOM   4677 1HA  GLY A 301      41.362 -16.706 -18.983  1.00  1.51           H  
ATOM   4678 2HA  GLY A 301      42.369 -16.216 -20.336  1.00  1.51           H  
ATOM   4679  N   THR A 302      42.746 -14.303 -17.735  1.00  1.56           N  
ATOM   4680  CA  THR A 302      43.711 -13.737 -16.790  1.00  1.56           C  
ATOM   4681  C   THR A 302      43.167 -12.671 -15.842  1.00  1.56           C  
ATOM   4682  O   THR A 302      42.367 -11.805 -16.210  1.00  1.56           O  
ATOM   4683  CB  THR A 302      44.909 -13.112 -17.521  1.00  1.56           C  
ATOM   4684  OG1 THR A 302      45.850 -12.626 -16.550  1.00  1.56           O  
ATOM   4685  CG2 THR A 302      44.445 -11.954 -18.398  1.00  1.56           C  
ATOM   4686  H   THR A 302      41.812 -13.920 -17.831  1.00  1.56           H  
ATOM   4687  HA  THR A 302      44.082 -14.555 -16.174  1.00  1.56           H  
ATOM   4688  HB  THR A 302      45.396 -13.866 -18.137  1.00  1.56           H  
ATOM   4689  HG1 THR A 302      46.739 -12.651 -16.933  1.00  1.56           H  
ATOM   4690 1HG2 THR A 302      45.304 -11.517 -18.908  1.00  1.56           H  
ATOM   4691 2HG2 THR A 302      43.742 -12.328 -19.132  1.00  1.56           H  
ATOM   4692 3HG2 THR A 302      43.962 -11.193 -17.785  1.00  1.56           H  
ATOM   4693  N   ALA A 303      43.760 -12.628 -14.654  1.00  1.52           N  
ATOM   4694  CA  ALA A 303      43.420 -11.630 -13.645  1.00  1.52           C  
ATOM   4695  C   ALA A 303      44.064 -10.298 -13.948  1.00  1.52           C  
ATOM   4696  O   ALA A 303      43.727  -9.294 -13.326  1.00  1.52           O  
ATOM   4697  CB  ALA A 303      43.859 -12.092 -12.270  1.00  1.52           C  
ATOM   4698  H   ALA A 303      44.444 -13.339 -14.434  1.00  1.52           H  
ATOM   4699  HA  ALA A 303      42.338 -11.487 -13.656  1.00  1.52           H  
ATOM   4700 1HB  ALA A 303      43.581 -11.338 -11.530  1.00  1.52           H  
ATOM   4701 2HB  ALA A 303      43.380 -13.037 -12.023  1.00  1.52           H  
ATOM   4702 3HB  ALA A 303      44.939 -12.220 -12.268  1.00  1.52           H  
ATOM   4703  N   ASN A 304      44.938 -10.257 -14.951  1.00  1.41           N  
ATOM   4704  CA  ASN A 304      45.618  -9.022 -15.311  1.00  1.41           C  
ATOM   4705  C   ASN A 304      44.614  -7.946 -15.716  1.00  1.41           C  
ATOM   4706  O   ASN A 304      44.922  -6.755 -15.662  1.00  1.41           O  
ATOM   4707  CB  ASN A 304      46.609  -9.252 -16.437  1.00  1.41           C  
ATOM   4708  CG  ASN A 304      47.844 -10.002 -16.003  1.00  1.41           C  
ATOM   4709  OD1 ASN A 304      48.178 -10.061 -14.815  1.00  1.41           O  
ATOM   4710  ND2 ASN A 304      48.533 -10.583 -16.957  1.00  1.41           N  
ATOM   4711  H   ASN A 304      45.172 -11.110 -15.455  1.00  1.41           H  
ATOM   4712  HA  ASN A 304      46.154  -8.658 -14.433  1.00  1.41           H  
ATOM   4713 1HB  ASN A 304      46.131  -9.802 -17.240  1.00  1.41           H  
ATOM   4714 2HB  ASN A 304      46.915  -8.286 -16.843  1.00  1.41           H  
ATOM   4715 1HD2 ASN A 304      49.361 -11.100 -16.734  1.00  1.41           H  
ATOM   4716 2HD2 ASN A 304      48.232 -10.513 -17.911  1.00  1.41           H  
ATOM   4717  N   GLY A 305      43.420  -8.356 -16.154  1.00  1.24           N  
ATOM   4718  CA  GLY A 305      42.405  -7.397 -16.552  1.00  1.24           C  
ATOM   4719  C   GLY A 305      41.972  -6.445 -15.429  1.00  1.24           C  
ATOM   4720  O   GLY A 305      41.519  -5.338 -15.709  1.00  1.24           O  
ATOM   4721  H   GLY A 305      43.205  -9.357 -16.174  1.00  1.24           H  
ATOM   4722 1HA  GLY A 305      42.770  -6.822 -17.404  1.00  1.24           H  
ATOM   4723 2HA  GLY A 305      41.532  -7.934 -16.893  1.00  1.24           H  
ATOM   4724  N   LEU A 306      42.062  -6.890 -14.173  1.00  1.06           N  
ATOM   4725  CA  LEU A 306      41.625  -6.064 -13.052  1.00  1.06           C  
ATOM   4726  C   LEU A 306      42.731  -5.952 -12.009  1.00  1.06           C  
ATOM   4727  O   LEU A 306      42.941  -6.908 -11.260  1.00  1.06           O  
ATOM   4728  CB  LEU A 306      40.396  -6.713 -12.405  1.00  1.06           C  
ATOM   4729  CG  LEU A 306      39.760  -6.045 -11.193  1.00  1.06           C  
ATOM   4730  CD1 LEU A 306      39.262  -4.702 -11.580  1.00  1.06           C  
ATOM   4731  CD2 LEU A 306      38.624  -6.928 -10.713  1.00  1.06           C  
ATOM   4732  H   LEU A 306      42.490  -7.799 -13.989  1.00  1.06           H  
ATOM   4733  HA  LEU A 306      41.331  -5.091 -13.417  1.00  1.06           H  
ATOM   4734 1HB  LEU A 306      39.627  -6.739 -13.153  1.00  1.06           H  
ATOM   4735 2HB  LEU A 306      40.647  -7.737 -12.127  1.00  1.06           H  
ATOM   4736  HG  LEU A 306      40.500  -5.906 -10.393  1.00  1.06           H  
ATOM   4737 1HD1 LEU A 306      38.799  -4.225 -10.727  1.00  1.06           H  
ATOM   4738 2HD1 LEU A 306      40.098  -4.102 -11.918  1.00  1.06           H  
ATOM   4739 3HD1 LEU A 306      38.531  -4.814 -12.371  1.00  1.06           H  
ATOM   4740 1HD2 LEU A 306      38.144  -6.478  -9.871  1.00  1.06           H  
ATOM   4741 2HD2 LEU A 306      37.924  -7.041 -11.508  1.00  1.06           H  
ATOM   4742 3HD2 LEU A 306      39.007  -7.905 -10.428  1.00  1.06           H  
ATOM   4743  N   PRO A 307      43.439  -4.822 -11.915  1.00  0.91           N  
ATOM   4744  CA  PRO A 307      44.488  -4.615 -10.947  1.00  0.91           C  
ATOM   4745  C   PRO A 307      43.925  -4.897  -9.575  1.00  0.91           C  
ATOM   4746  O   PRO A 307      42.801  -4.482  -9.283  1.00  0.91           O  
ATOM   4747  CB  PRO A 307      44.864  -3.149 -11.157  1.00  0.91           C  
ATOM   4748  CG  PRO A 307      44.502  -2.886 -12.607  1.00  0.91           C  
ATOM   4749  CD  PRO A 307      43.234  -3.689 -12.850  1.00  0.91           C  
ATOM   4750  HA  PRO A 307      45.332  -5.287 -11.171  1.00  0.91           H  
ATOM   4751 1HB  PRO A 307      44.276  -2.523 -10.474  1.00  0.91           H  
ATOM   4752 2HB  PRO A 307      45.916  -2.978 -10.932  1.00  0.91           H  
ATOM   4753 1HG  PRO A 307      44.349  -1.829 -12.776  1.00  0.91           H  
ATOM   4754 2HG  PRO A 307      45.327  -3.199 -13.270  1.00  0.91           H  
ATOM   4755 1HD  PRO A 307      42.364  -3.092 -12.575  1.00  0.91           H  
ATOM   4756 2HD  PRO A 307      43.214  -4.021 -13.901  1.00  0.91           H  
ATOM   4757  N   GLN A 308      44.694  -5.568  -8.736  1.00  0.79           N  
ATOM   4758  CA  GLN A 308      44.222  -5.880  -7.396  1.00  0.79           C  
ATOM   4759  C   GLN A 308      44.877  -4.945  -6.409  1.00  0.79           C  
ATOM   4760  O   GLN A 308      45.940  -4.395  -6.672  1.00  0.79           O  
ATOM   4761  CB  GLN A 308      44.508  -7.347  -7.066  1.00  0.79           C  
ATOM   4762  CG  GLN A 308      43.826  -8.343  -8.021  1.00  0.79           C  
ATOM   4763  CD  GLN A 308      42.287  -8.365  -7.904  1.00  0.79           C  
ATOM   4764  OE1 GLN A 308      41.743  -8.665  -6.836  1.00  0.79           O  
ATOM   4765  NE2 GLN A 308      41.600  -8.059  -8.976  1.00  0.79           N  
ATOM   4766  H   GLN A 308      45.608  -5.879  -9.026  1.00  0.79           H  
ATOM   4767  HA  GLN A 308      43.146  -5.728  -7.352  1.00  0.79           H  
ATOM   4768 1HB  GLN A 308      45.581  -7.528  -7.098  1.00  0.79           H  
ATOM   4769 2HB  GLN A 308      44.169  -7.558  -6.051  1.00  0.79           H  
ATOM   4770 1HG  GLN A 308      44.075  -8.073  -9.053  1.00  0.79           H  
ATOM   4771 2HG  GLN A 308      44.194  -9.346  -7.806  1.00  0.79           H  
ATOM   4772 1HE2 GLN A 308      40.604  -8.062  -8.948  1.00  0.79           H  
ATOM   4773 2HE2 GLN A 308      42.079  -7.808  -9.850  1.00  0.79           H  
ATOM   4774  N   PHE A 309      44.232  -4.764  -5.268  1.00  0.72           N  
ATOM   4775  CA  PHE A 309      44.756  -3.894  -4.224  1.00  0.72           C  
ATOM   4776  C   PHE A 309      45.739  -4.656  -3.345  1.00  0.72           C  
ATOM   4777  O   PHE A 309      45.523  -5.842  -3.082  1.00  0.72           O  
ATOM   4778  CB  PHE A 309      43.591  -3.417  -3.357  1.00  0.72           C  
ATOM   4779  CG  PHE A 309      42.627  -2.468  -3.987  1.00  0.72           C  
ATOM   4780  CD1 PHE A 309      41.317  -2.869  -4.204  1.00  0.72           C  
ATOM   4781  CD2 PHE A 309      43.001  -1.197  -4.378  1.00  0.72           C  
ATOM   4782  CE1 PHE A 309      40.415  -2.020  -4.791  1.00  0.72           C  
ATOM   4783  CE2 PHE A 309      42.092  -0.343  -4.973  1.00  0.72           C  
ATOM   4784  CZ  PHE A 309      40.805  -0.753  -5.178  1.00  0.72           C  
ATOM   4785  H   PHE A 309      43.356  -5.244  -5.116  1.00  0.72           H  
ATOM   4786  HA  PHE A 309      45.271  -3.046  -4.678  1.00  0.72           H  
ATOM   4787 1HB  PHE A 309      43.022  -4.292  -3.093  1.00  0.72           H  
ATOM   4788 2HB  PHE A 309      43.952  -2.989  -2.445  1.00  0.72           H  
ATOM   4789  HD1 PHE A 309      41.004  -3.877  -3.902  1.00  0.72           H  
ATOM   4790  HD2 PHE A 309      44.030  -0.878  -4.229  1.00  0.72           H  
ATOM   4791  HE1 PHE A 309      39.399  -2.364  -4.958  1.00  0.72           H  
ATOM   4792  HE2 PHE A 309      42.395   0.647  -5.293  1.00  0.72           H  
ATOM   4793  HZ  PHE A 309      40.107  -0.086  -5.647  1.00  0.72           H  
ATOM   4794  N   SER A 310      46.804  -3.999  -2.865  1.00  0.68           N  
ATOM   4795  CA  SER A 310      47.674  -4.657  -1.902  1.00  0.68           C  
ATOM   4796  C   SER A 310      46.948  -4.599  -0.585  1.00  0.68           C  
ATOM   4797  O   SER A 310      46.007  -3.823  -0.471  1.00  0.68           O  
ATOM   4798  CB  SER A 310      48.988  -3.933  -1.769  1.00  0.68           C  
ATOM   4799  OG  SER A 310      48.801  -2.673  -1.166  1.00  0.68           O  
ATOM   4800  H   SER A 310      47.006  -3.017  -3.121  1.00  0.68           H  
ATOM   4801  HA  SER A 310      47.835  -5.699  -2.193  1.00  0.68           H  
ATOM   4802 1HB  SER A 310      49.672  -4.528  -1.170  1.00  0.68           H  
ATOM   4803 2HB  SER A 310      49.437  -3.800  -2.754  1.00  0.68           H  
ATOM   4804  HG  SER A 310      48.468  -2.090  -1.892  1.00  0.68           H  
ATOM   4805  N   ALA A 311      47.375  -5.328   0.437  1.00  0.67           N  
ATOM   4806  CA  ALA A 311      46.661  -5.198   1.707  1.00  0.67           C  
ATOM   4807  C   ALA A 311      46.678  -3.747   2.194  1.00  0.67           C  
ATOM   4808  O   ALA A 311      45.691  -3.251   2.742  1.00  0.67           O  
ATOM   4809  CB  ALA A 311      47.271  -6.098   2.758  1.00  0.67           C  
ATOM   4810  H   ALA A 311      48.153  -5.965   0.334  1.00  0.67           H  
ATOM   4811  HA  ALA A 311      45.623  -5.490   1.543  1.00  0.67           H  
ATOM   4812 1HB  ALA A 311      46.711  -6.001   3.686  1.00  0.67           H  
ATOM   4813 2HB  ALA A 311      47.233  -7.132   2.415  1.00  0.67           H  
ATOM   4814 3HB  ALA A 311      48.306  -5.808   2.925  1.00  0.67           H  
ATOM   4815  N   GLY A 312      47.794  -3.048   1.966  1.00  0.66           N  
ATOM   4816  CA  GLY A 312      47.893  -1.653   2.374  1.00  0.66           C  
ATOM   4817  C   GLY A 312      46.833  -0.819   1.660  1.00  0.66           C  
ATOM   4818  O   GLY A 312      46.216   0.073   2.257  1.00  0.66           O  
ATOM   4819  H   GLY A 312      48.572  -3.489   1.497  1.00  0.66           H  
ATOM   4820 1HA  GLY A 312      47.765  -1.576   3.454  1.00  0.66           H  
ATOM   4821 2HA  GLY A 312      48.884  -1.274   2.131  1.00  0.66           H  
ATOM   4822  N   ASP A 313      46.559  -1.163   0.401  1.00  0.66           N  
ATOM   4823  CA  ASP A 313      45.595  -0.388  -0.361  1.00  0.66           C  
ATOM   4824  C   ASP A 313      44.182  -0.798  -0.008  1.00  0.66           C  
ATOM   4825  O   ASP A 313      43.291   0.052   0.029  1.00  0.66           O  
ATOM   4826  CB  ASP A 313      45.746  -0.632  -1.850  1.00  0.66           C  
ATOM   4827  CG  ASP A 313      47.035  -0.205  -2.463  1.00  0.66           C  
ATOM   4828  OD1 ASP A 313      47.433   0.930  -2.334  1.00  0.66           O  
ATOM   4829  OD2 ASP A 313      47.662  -1.085  -3.053  1.00  0.66           O  
ATOM   4830  H   ASP A 313      47.092  -1.916  -0.043  1.00  0.66           H  
ATOM   4831  HA  ASP A 313      45.730   0.671  -0.139  1.00  0.66           H  
ATOM   4832 1HB  ASP A 313      45.645  -1.677  -2.016  1.00  0.66           H  
ATOM   4833 2HB  ASP A 313      44.936  -0.146  -2.352  1.00  0.66           H  
ATOM   4834  N   LYS A 314      43.976  -2.083   0.302  1.00  0.66           N  
ATOM   4835  CA  LYS A 314      42.637  -2.547   0.623  1.00  0.66           C  
ATOM   4836  C   LYS A 314      42.176  -1.839   1.872  1.00  0.66           C  
ATOM   4837  O   LYS A 314      41.028  -1.416   1.972  1.00  0.66           O  
ATOM   4838  CB  LYS A 314      42.575  -4.065   0.866  1.00  0.66           C  
ATOM   4839  CG  LYS A 314      42.799  -4.903  -0.376  1.00  0.66           C  
ATOM   4840  CD  LYS A 314      42.622  -6.401  -0.168  1.00  0.66           C  
ATOM   4841  CE  LYS A 314      43.017  -7.146  -1.442  1.00  0.66           C  
ATOM   4842  NZ  LYS A 314      42.664  -8.581  -1.402  1.00  0.66           N  
ATOM   4843  H   LYS A 314      44.753  -2.738   0.267  1.00  0.66           H  
ATOM   4844  HA  LYS A 314      41.962  -2.286  -0.193  1.00  0.66           H  
ATOM   4845 1HB  LYS A 314      43.333  -4.343   1.599  1.00  0.66           H  
ATOM   4846 2HB  LYS A 314      41.599  -4.329   1.285  1.00  0.66           H  
ATOM   4847 1HG  LYS A 314      42.091  -4.585  -1.128  1.00  0.66           H  
ATOM   4848 2HG  LYS A 314      43.794  -4.738  -0.748  1.00  0.66           H  
ATOM   4849 1HD  LYS A 314      43.237  -6.744   0.662  1.00  0.66           H  
ATOM   4850 2HD  LYS A 314      41.573  -6.617   0.050  1.00  0.66           H  
ATOM   4851 1HE  LYS A 314      42.534  -6.685  -2.303  1.00  0.66           H  
ATOM   4852 2HE  LYS A 314      44.091  -7.064  -1.554  1.00  0.66           H  
ATOM   4853 1HZ  LYS A 314      42.945  -9.009  -2.266  1.00  0.66           H  
ATOM   4854 2HZ  LYS A 314      43.100  -9.040  -0.633  1.00  0.66           H  
ATOM   4855 3HZ  LYS A 314      41.637  -8.655  -1.331  1.00  0.66           H  
ATOM   4856  N   LEU A 315      43.085  -1.657   2.822  1.00  0.66           N  
ATOM   4857  CA  LEU A 315      42.733  -0.964   4.044  1.00  0.66           C  
ATOM   4858  C   LEU A 315      42.436   0.513   3.778  1.00  0.66           C  
ATOM   4859  O   LEU A 315      41.438   1.046   4.270  1.00  0.66           O  
ATOM   4860  CB  LEU A 315      43.876  -1.124   5.040  1.00  0.66           C  
ATOM   4861  CG  LEU A 315      44.069  -2.560   5.554  1.00  0.66           C  
ATOM   4862  CD1 LEU A 315      45.345  -2.642   6.364  1.00  0.66           C  
ATOM   4863  CD2 LEU A 315      42.859  -2.957   6.375  1.00  0.66           C  
ATOM   4864  H   LEU A 315      44.028  -2.038   2.707  1.00  0.66           H  
ATOM   4865  HA  LEU A 315      41.838  -1.424   4.457  1.00  0.66           H  
ATOM   4866 1HB  LEU A 315      44.805  -0.823   4.548  1.00  0.66           H  
ATOM   4867 2HB  LEU A 315      43.702  -0.470   5.892  1.00  0.66           H  
ATOM   4868  HG  LEU A 315      44.166  -3.243   4.708  1.00  0.66           H  
ATOM   4869 1HD1 LEU A 315      45.484  -3.663   6.717  1.00  0.66           H  
ATOM   4870 2HD1 LEU A 315      46.187  -2.358   5.732  1.00  0.66           H  
ATOM   4871 3HD1 LEU A 315      45.281  -1.967   7.215  1.00  0.66           H  
ATOM   4872 1HD2 LEU A 315      42.980  -3.978   6.736  1.00  0.66           H  
ATOM   4873 2HD2 LEU A 315      42.755  -2.279   7.225  1.00  0.66           H  
ATOM   4874 3HD2 LEU A 315      41.976  -2.897   5.749  1.00  0.66           H  
ATOM   4875  N   LYS A 316      43.241   1.164   2.927  1.00  0.66           N  
ATOM   4876  CA  LYS A 316      42.980   2.570   2.633  1.00  0.66           C  
ATOM   4877  C   LYS A 316      41.644   2.771   1.931  1.00  0.66           C  
ATOM   4878  O   LYS A 316      40.918   3.719   2.231  1.00  0.66           O  
ATOM   4879  CB  LYS A 316      44.096   3.163   1.772  1.00  0.66           C  
ATOM   4880  CG  LYS A 316      45.421   3.377   2.480  1.00  0.66           C  
ATOM   4881  CD  LYS A 316      46.449   3.938   1.510  1.00  0.66           C  
ATOM   4882  CE  LYS A 316      47.788   4.216   2.176  1.00  0.66           C  
ATOM   4883  NZ  LYS A 316      48.778   4.723   1.188  1.00  0.66           N  
ATOM   4884  H   LYS A 316      44.064   0.706   2.528  1.00  0.66           H  
ATOM   4885  HA  LYS A 316      42.947   3.114   3.576  1.00  0.66           H  
ATOM   4886 1HB  LYS A 316      44.279   2.504   0.923  1.00  0.66           H  
ATOM   4887 2HB  LYS A 316      43.784   4.121   1.375  1.00  0.66           H  
ATOM   4888 1HG  LYS A 316      45.289   4.074   3.305  1.00  0.66           H  
ATOM   4889 2HG  LYS A 316      45.779   2.433   2.882  1.00  0.66           H  
ATOM   4890 1HD  LYS A 316      46.604   3.220   0.699  1.00  0.66           H  
ATOM   4891 2HD  LYS A 316      46.076   4.871   1.075  1.00  0.66           H  
ATOM   4892 1HE  LYS A 316      47.650   4.969   2.953  1.00  0.66           H  
ATOM   4893 2HE  LYS A 316      48.169   3.300   2.630  1.00  0.66           H  
ATOM   4894 1HZ  LYS A 316      49.657   4.920   1.639  1.00  0.66           H  
ATOM   4895 2HZ  LYS A 316      48.912   4.032   0.462  1.00  0.66           H  
ATOM   4896 3HZ  LYS A 316      48.409   5.586   0.763  1.00  0.66           H  
ATOM   4897  N   VAL A 317      41.299   1.866   1.017  1.00  0.67           N  
ATOM   4898  CA  VAL A 317      40.045   1.986   0.287  1.00  0.67           C  
ATOM   4899  C   VAL A 317      38.860   1.592   1.192  1.00  0.67           C  
ATOM   4900  O   VAL A 317      37.861   2.308   1.247  1.00  0.67           O  
ATOM   4901  CB  VAL A 317      40.107   1.171  -1.027  1.00  0.67           C  
ATOM   4902  CG1 VAL A 317      38.794   1.179  -1.717  1.00  0.67           C  
ATOM   4903  CG2 VAL A 317      41.139   1.788  -1.955  1.00  0.67           C  
ATOM   4904  H   VAL A 317      41.939   1.101   0.804  1.00  0.67           H  
ATOM   4905  HA  VAL A 317      39.910   3.023   0.004  1.00  0.67           H  
ATOM   4906  HB  VAL A 317      40.373   0.135  -0.792  1.00  0.67           H  
ATOM   4907 1HG1 VAL A 317      38.862   0.600  -2.628  1.00  0.67           H  
ATOM   4908 2HG1 VAL A 317      38.073   0.751  -1.059  1.00  0.67           H  
ATOM   4909 3HG1 VAL A 317      38.524   2.201  -1.958  1.00  0.67           H  
ATOM   4910 1HG2 VAL A 317      41.186   1.220  -2.867  1.00  0.67           H  
ATOM   4911 2HG2 VAL A 317      40.857   2.814  -2.184  1.00  0.67           H  
ATOM   4912 3HG2 VAL A 317      42.113   1.779  -1.469  1.00  0.67           H  
ATOM   4913  N   LYS A 318      38.981   0.497   1.947  1.00  0.67           N  
ATOM   4914  CA  LYS A 318      37.922   0.039   2.862  1.00  0.67           C  
ATOM   4915  C   LYS A 318      37.476   1.107   3.864  1.00  0.67           C  
ATOM   4916  O   LYS A 318      36.290   1.270   4.143  1.00  0.67           O  
ATOM   4917  CB  LYS A 318      38.402  -1.172   3.668  1.00  0.67           C  
ATOM   4918  CG  LYS A 318      37.381  -1.714   4.660  1.00  0.67           C  
ATOM   4919  CD  LYS A 318      37.882  -2.976   5.358  1.00  0.67           C  
ATOM   4920  CE  LYS A 318      39.005  -2.676   6.377  1.00  0.67           C  
ATOM   4921  NZ  LYS A 318      38.513  -1.990   7.627  1.00  0.67           N  
ATOM   4922  H   LYS A 318      39.824  -0.064   1.892  1.00  0.67           H  
ATOM   4923  HA  LYS A 318      37.056  -0.246   2.264  1.00  0.67           H  
ATOM   4924 1HB  LYS A 318      38.681  -1.967   3.007  1.00  0.67           H  
ATOM   4925 2HB  LYS A 318      39.293  -0.893   4.231  1.00  0.67           H  
ATOM   4926 1HG  LYS A 318      37.172  -0.947   5.409  1.00  0.67           H  
ATOM   4927 2HG  LYS A 318      36.459  -1.942   4.129  1.00  0.67           H  
ATOM   4928 1HD  LYS A 318      37.047  -3.449   5.874  1.00  0.67           H  
ATOM   4929 2HD  LYS A 318      38.259  -3.673   4.608  1.00  0.67           H  
ATOM   4930 1HE  LYS A 318      39.473  -3.618   6.657  1.00  0.67           H  
ATOM   4931 2HE  LYS A 318      39.749  -2.034   5.907  1.00  0.67           H  
ATOM   4932 1HZ  LYS A 318      39.292  -1.821   8.246  1.00  0.67           H  
ATOM   4933 2HZ  LYS A 318      38.101  -1.075   7.394  1.00  0.67           H  
ATOM   4934 3HZ  LYS A 318      37.830  -2.553   8.094  1.00  0.67           H  
ATOM   4935  N   ASP A 319      38.430   1.842   4.418  1.00  0.68           N  
ATOM   4936  CA  ASP A 319      38.124   2.851   5.423  1.00  0.68           C  
ATOM   4937  C   ASP A 319      38.076   4.266   4.833  1.00  0.68           C  
ATOM   4938  O   ASP A 319      38.236   5.247   5.556  1.00  0.68           O  
ATOM   4939  CB  ASP A 319      39.141   2.758   6.560  1.00  0.68           C  
ATOM   4940  CG  ASP A 319      39.041   1.394   7.325  1.00  0.68           C  
ATOM   4941  OD1 ASP A 319      38.041   0.696   7.181  1.00  0.68           O  
ATOM   4942  OD2 ASP A 319      39.963   1.053   8.028  1.00  0.68           O  
ATOM   4943  H   ASP A 319      39.408   1.675   4.167  1.00  0.68           H  
ATOM   4944  HA  ASP A 319      37.142   2.632   5.839  1.00  0.68           H  
ATOM   4945 1HB  ASP A 319      40.150   2.853   6.144  1.00  0.68           H  
ATOM   4946 2HB  ASP A 319      38.988   3.574   7.259  1.00  0.68           H  
ATOM   4947  N   SER A 320      37.853   4.355   3.520  1.00  0.68           N  
ATOM   4948  CA  SER A 320      37.852   5.601   2.755  1.00  0.68           C  
ATOM   4949  C   SER A 320      36.645   6.539   2.793  1.00  0.68           C  
ATOM   4950  O   SER A 320      36.696   7.567   2.130  1.00  0.68           O  
ATOM   4951  CB  SER A 320      38.078   5.316   1.309  1.00  0.68           C  
ATOM   4952  OG  SER A 320      37.017   4.598   0.784  1.00  0.68           O  
ATOM   4953  H   SER A 320      37.720   3.495   2.985  1.00  0.68           H  
ATOM   4954  HA  SER A 320      38.711   6.169   3.104  1.00  0.68           H  
ATOM   4955 1HB  SER A 320      38.162   6.257   0.795  1.00  0.68           H  
ATOM   4956 2HB  SER A 320      38.992   4.786   1.169  1.00  0.68           H  
ATOM   4957  HG  SER A 320      37.072   3.708   1.173  1.00  0.68           H  
ATOM   4958  N   TYR A 321      35.535   6.235   3.455  1.00  0.67           N  
ATOM   4959  CA  TYR A 321      34.480   7.255   3.368  1.00  0.67           C  
ATOM   4960  C   TYR A 321      33.558   7.370   4.580  1.00  0.67           C  
ATOM   4961  O   TYR A 321      33.386   6.418   5.343  1.00  0.67           O  
ATOM   4962  CB  TYR A 321      33.604   7.002   2.129  1.00  0.67           C  
ATOM   4963  CG  TYR A 321      32.745   5.750   2.186  1.00  0.67           C  
ATOM   4964  CD1 TYR A 321      31.523   5.889   2.715  1.00  0.67           C  
ATOM   4965  CD2 TYR A 321      33.137   4.518   1.703  1.00  0.67           C  
ATOM   4966  CE1 TYR A 321      30.654   4.888   2.824  1.00  0.67           C  
ATOM   4967  CE2 TYR A 321      32.228   3.454   1.796  1.00  0.67           C  
ATOM   4968  CZ  TYR A 321      30.985   3.669   2.370  1.00  0.67           C  
ATOM   4969  OH  TYR A 321      30.070   2.681   2.485  1.00  0.67           O  
ATOM   4970  H   TYR A 321      35.447   5.382   3.990  1.00  0.67           H  
ATOM   4971  HA  TYR A 321      34.953   8.228   3.258  1.00  0.67           H  
ATOM   4972 1HB  TYR A 321      32.939   7.843   1.992  1.00  0.67           H  
ATOM   4973 2HB  TYR A 321      34.229   6.942   1.247  1.00  0.67           H  
ATOM   4974  HD1 TYR A 321      31.258   6.818   3.060  1.00  0.67           H  
ATOM   4975  HD2 TYR A 321      34.128   4.379   1.261  1.00  0.67           H  
ATOM   4976  HE1 TYR A 321      29.679   5.070   3.272  1.00  0.67           H  
ATOM   4977  HE2 TYR A 321      32.494   2.468   1.430  1.00  0.67           H  
ATOM   4978  HH  TYR A 321      30.275   1.991   1.867  1.00  0.67           H  
ATOM   4979  N   ASP A 322      32.899   8.538   4.695  1.00  0.67           N  
ATOM   4980  CA  ASP A 322      31.855   8.774   5.690  1.00  0.67           C  
ATOM   4981  C   ASP A 322      30.497   8.541   5.023  1.00  0.67           C  
ATOM   4982  O   ASP A 322      29.586   7.962   5.615  1.00  0.67           O  
ATOM   4983  CB  ASP A 322      31.898  10.216   6.227  1.00  0.67           C  
ATOM   4984  CG  ASP A 322      33.215  10.577   6.918  1.00  0.67           C  
ATOM   4985  OD1 ASP A 322      33.660   9.853   7.782  1.00  0.67           O  
ATOM   4986  OD2 ASP A 322      33.767  11.611   6.578  1.00  0.67           O  
ATOM   4987  H   ASP A 322      33.121   9.294   4.058  1.00  0.67           H  
ATOM   4988  HA  ASP A 322      31.972   8.070   6.512  1.00  0.67           H  
ATOM   4989 1HB  ASP A 322      31.742  10.906   5.395  1.00  0.67           H  
ATOM   4990 2HB  ASP A 322      31.075  10.368   6.928  1.00  0.67           H  
ATOM   4991  N   PHE A 323      30.392   8.942   3.747  1.00  0.66           N  
ATOM   4992  CA  PHE A 323      29.124   8.753   3.029  1.00  0.66           C  
ATOM   4993  C   PHE A 323      29.255   8.393   1.550  1.00  0.66           C  
ATOM   4994  O   PHE A 323      30.292   8.626   0.918  1.00  0.66           O  
ATOM   4995  CB  PHE A 323      28.246  10.000   3.096  1.00  0.66           C  
ATOM   4996  CG  PHE A 323      28.775  11.195   2.389  1.00  0.66           C  
ATOM   4997  CD1 PHE A 323      28.481  11.415   1.051  1.00  0.66           C  
ATOM   4998  CD2 PHE A 323      29.510  12.132   3.062  1.00  0.66           C  
ATOM   4999  CE1 PHE A 323      28.935  12.533   0.408  1.00  0.66           C  
ATOM   5000  CE2 PHE A 323      29.959  13.264   2.423  1.00  0.66           C  
ATOM   5001  CZ  PHE A 323      29.676  13.463   1.102  1.00  0.66           C  
ATOM   5002  H   PHE A 323      31.190   9.417   3.326  1.00  0.66           H  
ATOM   5003  HA  PHE A 323      28.589   7.933   3.508  1.00  0.66           H  
ATOM   5004 1HB  PHE A 323      27.266   9.768   2.685  1.00  0.66           H  
ATOM   5005 2HB  PHE A 323      28.104  10.277   4.134  1.00  0.66           H  
ATOM   5006  HD1 PHE A 323      27.885  10.681   0.511  1.00  0.66           H  
ATOM   5007  HD2 PHE A 323      29.725  11.969   4.112  1.00  0.66           H  
ATOM   5008  HE1 PHE A 323      28.706  12.681  -0.644  1.00  0.66           H  
ATOM   5009  HE2 PHE A 323      30.543  14.004   2.962  1.00  0.66           H  
ATOM   5010  HZ  PHE A 323      30.043  14.353   0.611  1.00  0.66           H  
ATOM   5011  N   ILE A 324      28.152   7.853   1.021  1.00  0.67           N  
ATOM   5012  CA  ILE A 324      27.998   7.506  -0.381  1.00  0.67           C  
ATOM   5013  C   ILE A 324      26.904   8.353  -1.009  1.00  0.67           C  
ATOM   5014  O   ILE A 324      25.777   8.375  -0.511  1.00  0.67           O  
ATOM   5015  CB  ILE A 324      27.537   6.043  -0.566  1.00  0.67           C  
ATOM   5016  CG1 ILE A 324      28.483   5.096   0.037  1.00  0.67           C  
ATOM   5017  CG2 ILE A 324      27.406   5.714  -2.058  1.00  0.67           C  
ATOM   5018  CD1 ILE A 324      27.917   3.717   0.075  1.00  0.67           C  
ATOM   5019  H   ILE A 324      27.369   7.684   1.646  1.00  0.67           H  
ATOM   5020  HA  ILE A 324      28.932   7.677  -0.896  1.00  0.67           H  
ATOM   5021  HB  ILE A 324      26.571   5.905  -0.078  1.00  0.67           H  
ATOM   5022 1HG1 ILE A 324      29.413   5.091  -0.530  1.00  0.67           H  
ATOM   5023 2HG1 ILE A 324      28.691   5.411   1.040  1.00  0.67           H  
ATOM   5024 1HG2 ILE A 324      27.075   4.690  -2.175  1.00  0.67           H  
ATOM   5025 2HG2 ILE A 324      26.687   6.375  -2.514  1.00  0.67           H  
ATOM   5026 3HG2 ILE A 324      28.369   5.840  -2.553  1.00  0.67           H  
ATOM   5027 1HD1 ILE A 324      28.612   3.032   0.524  1.00  0.67           H  
ATOM   5028 2HD1 ILE A 324      27.006   3.733   0.645  1.00  0.67           H  
ATOM   5029 3HD1 ILE A 324      27.700   3.398  -0.919  1.00  0.67           H  
ATOM   5030  N   GLY A 325      27.216   9.040  -2.086  1.00  0.69           N  
ATOM   5031  CA  GLY A 325      26.178   9.752  -2.795  1.00  0.69           C  
ATOM   5032  C   GLY A 325      25.712   8.787  -3.869  1.00  0.69           C  
ATOM   5033  O   GLY A 325      26.534   8.074  -4.453  1.00  0.69           O  
ATOM   5034  H   GLY A 325      28.166   9.011  -2.433  1.00  0.69           H  
ATOM   5035 1HA  GLY A 325      25.362  10.011  -2.127  1.00  0.69           H  
ATOM   5036 2HA  GLY A 325      26.569  10.667  -3.238  1.00  0.69           H  
ATOM   5037  N   LEU A 326      24.426   8.751  -4.145  1.00  0.74           N  
ATOM   5038  CA  LEU A 326      23.921   7.880  -5.195  1.00  0.74           C  
ATOM   5039  C   LEU A 326      23.239   8.688  -6.284  1.00  0.74           C  
ATOM   5040  O   LEU A 326      22.212   9.332  -6.040  1.00  0.74           O  
ATOM   5041  CB  LEU A 326      22.994   6.825  -4.583  1.00  0.74           C  
ATOM   5042  CG  LEU A 326      23.690   5.885  -3.552  1.00  0.74           C  
ATOM   5043  CD1 LEU A 326      22.664   5.052  -2.873  1.00  0.74           C  
ATOM   5044  CD2 LEU A 326      24.727   4.992  -4.281  1.00  0.74           C  
ATOM   5045  H   LEU A 326      23.790   9.324  -3.597  1.00  0.74           H  
ATOM   5046  HA  LEU A 326      24.760   7.356  -5.649  1.00  0.74           H  
ATOM   5047 1HB  LEU A 326      22.174   7.335  -4.073  1.00  0.74           H  
ATOM   5048 2HB  LEU A 326      22.584   6.210  -5.384  1.00  0.74           H  
ATOM   5049  HG  LEU A 326      24.188   6.487  -2.790  1.00  0.74           H  
ATOM   5050 1HD1 LEU A 326      23.134   4.429  -2.132  1.00  0.74           H  
ATOM   5051 2HD1 LEU A 326      21.990   5.712  -2.397  1.00  0.74           H  
ATOM   5052 3HD1 LEU A 326      22.131   4.434  -3.596  1.00  0.74           H  
ATOM   5053 1HD2 LEU A 326      25.213   4.336  -3.568  1.00  0.74           H  
ATOM   5054 2HD2 LEU A 326      24.222   4.388  -5.036  1.00  0.74           H  
ATOM   5055 3HD2 LEU A 326      25.479   5.619  -4.768  1.00  0.74           H  
ATOM   5056  N   SER A 327      23.838   8.672  -7.473  1.00  0.81           N  
ATOM   5057  CA  SER A 327      23.335   9.436  -8.609  1.00  0.81           C  
ATOM   5058  C   SER A 327      22.376   8.605  -9.441  1.00  0.81           C  
ATOM   5059  O   SER A 327      22.637   7.431  -9.721  1.00  0.81           O  
ATOM   5060  CB  SER A 327      24.484  10.002  -9.427  1.00  0.81           C  
ATOM   5061  OG  SER A 327      24.036  10.550 -10.633  1.00  0.81           O  
ATOM   5062  H   SER A 327      24.672   8.093  -7.584  1.00  0.81           H  
ATOM   5063  HA  SER A 327      22.778  10.277  -8.226  1.00  0.81           H  
ATOM   5064 1HB  SER A 327      24.950  10.794  -8.839  1.00  0.81           H  
ATOM   5065 2HB  SER A 327      25.242   9.279  -9.606  1.00  0.81           H  
ATOM   5066  HG  SER A 327      24.650  11.298 -10.817  1.00  0.81           H  
ATOM   5067  N   HIS A 328      21.257   9.209  -9.832  1.00  0.90           N  
ATOM   5068  CA  HIS A 328      20.250   8.475 -10.590  1.00  0.90           C  
ATOM   5069  C   HIS A 328      19.491   9.345 -11.584  1.00  0.90           C  
ATOM   5070  O   HIS A 328      18.951  10.400 -11.231  1.00  0.90           O  
ATOM   5071  CB  HIS A 328      19.235   7.864  -9.625  1.00  0.90           C  
ATOM   5072  CG  HIS A 328      18.182   7.000 -10.257  1.00  0.90           C  
ATOM   5073  ND1 HIS A 328      18.396   5.685 -10.553  1.00  0.90           N  
ATOM   5074  CD2 HIS A 328      16.911   7.279 -10.669  1.00  0.90           C  
ATOM   5075  CE1 HIS A 328      17.290   5.182 -11.080  1.00  0.90           C  
ATOM   5076  NE2 HIS A 328      16.390   6.134 -11.169  1.00  0.90           N  
ATOM   5077  H   HIS A 328      21.107  10.182  -9.582  1.00  0.90           H  
ATOM   5078  HA  HIS A 328      20.729   7.668 -11.147  1.00  0.90           H  
ATOM   5079 1HB  HIS A 328      19.765   7.254  -8.889  1.00  0.90           H  
ATOM   5080 2HB  HIS A 328      18.758   8.651  -9.097  1.00  0.90           H  
ATOM   5081  HD1 HIS A 328      19.338   5.275 -10.689  1.00  0.90           H  
ATOM   5082  HD2 HIS A 328      16.299   8.177 -10.667  1.00  0.90           H  
ATOM   5083  HE1 HIS A 328      17.238   4.157 -11.374  1.00  0.90           H  
ATOM   5084  N   PHE A 329      19.441   8.859 -12.826  1.00  0.97           N  
ATOM   5085  CA  PHE A 329      18.712   9.496 -13.919  1.00  0.97           C  
ATOM   5086  C   PHE A 329      17.860   8.532 -14.760  1.00  0.97           C  
ATOM   5087  O   PHE A 329      17.175   8.981 -15.691  1.00  0.97           O  
ATOM   5088  CB  PHE A 329      19.716  10.220 -14.806  1.00  0.97           C  
ATOM   5089  CG  PHE A 329      20.702   9.284 -15.447  1.00  0.97           C  
ATOM   5090  CD1 PHE A 329      20.446   8.677 -16.662  1.00  0.97           C  
ATOM   5091  CD2 PHE A 329      21.893   8.992 -14.802  1.00  0.97           C  
ATOM   5092  CE1 PHE A 329      21.358   7.811 -17.225  1.00  0.97           C  
ATOM   5093  CE2 PHE A 329      22.805   8.120 -15.358  1.00  0.97           C  
ATOM   5094  CZ  PHE A 329      22.535   7.529 -16.574  1.00  0.97           C  
ATOM   5095  H   PHE A 329      19.941   8.004 -13.015  1.00  0.97           H  
ATOM   5096  HA  PHE A 329      18.039  10.239 -13.486  1.00  0.97           H  
ATOM   5097 1HB  PHE A 329      19.194  10.766 -15.591  1.00  0.97           H  
ATOM   5098 2HB  PHE A 329      20.268  10.953 -14.213  1.00  0.97           H  
ATOM   5099  HD1 PHE A 329      19.517   8.878 -17.169  1.00  0.97           H  
ATOM   5100  HD2 PHE A 329      22.108   9.459 -13.837  1.00  0.97           H  
ATOM   5101  HE1 PHE A 329      21.141   7.335 -18.180  1.00  0.97           H  
ATOM   5102  HE2 PHE A 329      23.738   7.896 -14.835  1.00  0.97           H  
ATOM   5103  HZ  PHE A 329      23.249   6.833 -17.014  1.00  0.97           H  
ATOM   5104  N   THR A 330      17.949   7.210 -14.485  1.00  1.01           N  
ATOM   5105  CA  THR A 330      17.162   6.214 -15.229  1.00  1.01           C  
ATOM   5106  C   THR A 330      17.176   4.821 -14.603  1.00  1.01           C  
ATOM   5107  O   THR A 330      18.033   4.465 -13.790  1.00  1.01           O  
ATOM   5108  CB  THR A 330      17.588   6.045 -16.689  1.00  1.01           C  
ATOM   5109  OG1 THR A 330      16.580   5.261 -17.413  1.00  1.01           O  
ATOM   5110  CG2 THR A 330      18.873   5.321 -16.765  1.00  1.01           C  
ATOM   5111  H   THR A 330      18.532   6.896 -13.727  1.00  1.01           H  
ATOM   5112  HA  THR A 330      16.129   6.547 -15.239  1.00  1.01           H  
ATOM   5113  HB  THR A 330      17.694   7.017 -17.152  1.00  1.01           H  
ATOM   5114  HG1 THR A 330      16.637   4.275 -17.213  1.00  1.01           H  
ATOM   5115 1HG2 THR A 330      19.169   5.206 -17.805  1.00  1.01           H  
ATOM   5116 2HG2 THR A 330      19.625   5.876 -16.236  1.00  1.01           H  
ATOM   5117 3HG2 THR A 330      18.773   4.337 -16.314  1.00  1.01           H  
ATOM   5118  N   SER A 331      16.254   4.025 -15.088  1.00  1.01           N  
ATOM   5119  CA  SER A 331      16.145   2.602 -14.819  1.00  1.01           C  
ATOM   5120  C   SER A 331      16.291   1.877 -16.153  1.00  1.01           C  
ATOM   5121  O   SER A 331      16.153   2.520 -17.198  1.00  1.01           O  
ATOM   5122  CB  SER A 331      14.818   2.297 -14.160  1.00  1.01           C  
ATOM   5123  OG  SER A 331      14.632   0.917 -13.989  1.00  1.01           O  
ATOM   5124  H   SER A 331      15.589   4.447 -15.720  1.00  1.01           H  
ATOM   5125  HA  SER A 331      16.958   2.291 -14.170  1.00  1.01           H  
ATOM   5126 1HB  SER A 331      14.786   2.794 -13.194  1.00  1.01           H  
ATOM   5127 2HB  SER A 331      14.018   2.707 -14.751  1.00  1.01           H  
ATOM   5128  HG  SER A 331      15.525   0.531 -13.822  1.00  1.01           H  
ATOM   5129  N   ARG A 332      16.706   0.607 -16.124  1.00  0.97           N  
ATOM   5130  CA  ARG A 332      16.786  -0.239 -17.326  1.00  0.97           C  
ATOM   5131  C   ARG A 332      16.291  -1.656 -17.042  1.00  0.97           C  
ATOM   5132  O   ARG A 332      16.380  -2.127 -15.902  1.00  0.97           O  
ATOM   5133  CB  ARG A 332      18.205  -0.318 -17.865  1.00  0.97           C  
ATOM   5134  CG  ARG A 332      18.770   0.995 -18.358  1.00  0.97           C  
ATOM   5135  CD  ARG A 332      20.124   0.862 -18.877  1.00  0.97           C  
ATOM   5136  NE  ARG A 332      20.665   2.137 -19.221  1.00  0.97           N  
ATOM   5137  CZ  ARG A 332      20.646   2.722 -20.412  1.00  0.97           C  
ATOM   5138  NH1 ARG A 332      20.126   2.137 -21.470  1.00  0.97           N  
ATOM   5139  NH2 ARG A 332      21.174   3.913 -20.471  1.00  0.97           N  
ATOM   5140  H   ARG A 332      16.891   0.198 -15.211  1.00  0.97           H  
ATOM   5141  HA  ARG A 332      16.151   0.193 -18.100  1.00  0.97           H  
ATOM   5142 1HB  ARG A 332      18.860  -0.698 -17.099  1.00  0.97           H  
ATOM   5143 2HB  ARG A 332      18.230  -1.026 -18.700  1.00  0.97           H  
ATOM   5144 1HG  ARG A 332      18.140   1.402 -19.132  1.00  0.97           H  
ATOM   5145 2HG  ARG A 332      18.824   1.702 -17.528  1.00  0.97           H  
ATOM   5146 1HD  ARG A 332      20.754   0.435 -18.112  1.00  0.97           H  
ATOM   5147 2HD  ARG A 332      20.129   0.228 -19.762  1.00  0.97           H  
ATOM   5148  HE  ARG A 332      21.075   2.694 -18.469  1.00  0.97           H  
ATOM   5149 1HH1 ARG A 332      19.730   1.213 -21.387  1.00  0.97           H  
ATOM   5150 2HH1 ARG A 332      20.126   2.611 -22.362  1.00  0.97           H  
ATOM   5151 1HH2 ARG A 332      21.544   4.294 -19.586  1.00  0.97           H  
ATOM   5152 2HH2 ARG A 332      21.206   4.429 -21.334  1.00  0.97           H  
ATOM   5153  N   LEU A 333      15.815  -2.346 -18.075  1.00  0.91           N  
ATOM   5154  CA  LEU A 333      15.421  -3.735 -17.912  1.00  0.91           C  
ATOM   5155  C   LEU A 333      16.633  -4.584 -18.187  1.00  0.91           C  
ATOM   5156  O   LEU A 333      17.414  -4.233 -19.074  1.00  0.91           O  
ATOM   5157  CB  LEU A 333      14.369  -4.153 -18.930  1.00  0.91           C  
ATOM   5158  CG  LEU A 333      13.077  -3.409 -18.990  1.00  0.91           C  
ATOM   5159  CD1 LEU A 333      12.248  -3.985 -20.094  1.00  0.91           C  
ATOM   5160  CD2 LEU A 333      12.399  -3.523 -17.713  1.00  0.91           C  
ATOM   5161  H   LEU A 333      15.753  -1.925 -19.001  1.00  0.91           H  
ATOM   5162  HA  LEU A 333      15.073  -3.907 -16.900  1.00  0.91           H  
ATOM   5163 1HB  LEU A 333      14.813  -4.134 -19.922  1.00  0.91           H  
ATOM   5164 2HB  LEU A 333      14.109  -5.162 -18.682  1.00  0.91           H  
ATOM   5165  HG  LEU A 333      13.255  -2.354 -19.226  1.00  0.91           H  
ATOM   5166 1HD1 LEU A 333      11.308  -3.446 -20.150  1.00  0.91           H  
ATOM   5167 2HD1 LEU A 333      12.788  -3.884 -21.034  1.00  0.91           H  
ATOM   5168 3HD1 LEU A 333      12.049  -5.031 -19.900  1.00  0.91           H  
ATOM   5169 1HD2 LEU A 333      11.471  -3.012 -17.776  1.00  0.91           H  
ATOM   5170 2HD2 LEU A 333      12.220  -4.573 -17.470  1.00  0.91           H  
ATOM   5171 3HD2 LEU A 333      13.023  -3.071 -16.976  1.00  0.91           H  
ATOM   5172  N   VAL A 334      16.792  -5.700 -17.483  1.00  0.87           N  
ATOM   5173  CA  VAL A 334      17.929  -6.557 -17.779  1.00  0.87           C  
ATOM   5174  C   VAL A 334      17.600  -8.025 -17.955  1.00  0.87           C  
ATOM   5175  O   VAL A 334      16.561  -8.526 -17.500  1.00  0.87           O  
ATOM   5176  CB  VAL A 334      18.971  -6.503 -16.663  1.00  0.87           C  
ATOM   5177  CG1 VAL A 334      19.450  -5.120 -16.448  1.00  0.87           C  
ATOM   5178  CG2 VAL A 334      18.426  -7.043 -15.435  1.00  0.87           C  
ATOM   5179  H   VAL A 334      16.146  -5.915 -16.727  1.00  0.87           H  
ATOM   5180  HA  VAL A 334      18.384  -6.212 -18.702  1.00  0.87           H  
ATOM   5181  HB  VAL A 334      19.822  -7.104 -16.972  1.00  0.87           H  
ATOM   5182 1HG1 VAL A 334      20.211  -5.123 -15.674  1.00  0.87           H  
ATOM   5183 2HG1 VAL A 334      19.859  -4.736 -17.365  1.00  0.87           H  
ATOM   5184 3HG1 VAL A 334      18.610  -4.507 -16.135  1.00  0.87           H  
ATOM   5185 1HG2 VAL A 334      19.200  -7.010 -14.737  1.00  0.87           H  
ATOM   5186 2HG2 VAL A 334      17.606  -6.450 -15.103  1.00  0.87           H  
ATOM   5187 3HG2 VAL A 334      18.098  -8.066 -15.584  1.00  0.87           H  
ATOM   5188  N   SER A 335      18.555  -8.715 -18.565  1.00  0.86           N  
ATOM   5189  CA  SER A 335      18.519 -10.163 -18.670  1.00  0.86           C  
ATOM   5190  C   SER A 335      19.935 -10.719 -18.793  1.00  0.86           C  
ATOM   5191  O   SER A 335      20.867 -10.017 -19.202  1.00  0.86           O  
ATOM   5192  CB  SER A 335      17.658 -10.585 -19.844  1.00  0.86           C  
ATOM   5193  OG  SER A 335      18.212 -10.173 -21.063  1.00  0.86           O  
ATOM   5194  H   SER A 335      19.338  -8.190 -18.961  1.00  0.86           H  
ATOM   5195  HA  SER A 335      18.076 -10.569 -17.761  1.00  0.86           H  
ATOM   5196 1HB  SER A 335      17.549 -11.670 -19.838  1.00  0.86           H  
ATOM   5197 2HB  SER A 335      16.662 -10.165 -19.723  1.00  0.86           H  
ATOM   5198  HG  SER A 335      19.040 -10.659 -21.143  1.00  0.86           H  
ATOM   5199  N   GLU A 336      20.099 -11.984 -18.438  1.00  0.90           N  
ATOM   5200  CA  GLU A 336      21.397 -12.642 -18.573  1.00  0.90           C  
ATOM   5201  C   GLU A 336      21.808 -12.712 -20.039  1.00  0.90           C  
ATOM   5202  O   GLU A 336      20.985 -13.093 -20.874  1.00  0.90           O  
ATOM   5203  CB  GLU A 336      21.339 -14.052 -17.967  1.00  0.90           C  
ATOM   5204  CG  GLU A 336      22.667 -14.818 -18.012  1.00  0.90           C  
ATOM   5205  CD  GLU A 336      22.603 -16.192 -17.362  1.00  0.90           C  
ATOM   5206  OE1 GLU A 336      21.843 -17.017 -17.811  1.00  0.90           O  
ATOM   5207  OE2 GLU A 336      23.322 -16.405 -16.409  1.00  0.90           O  
ATOM   5208  H   GLU A 336      19.299 -12.503 -18.090  1.00  0.90           H  
ATOM   5209  HA  GLU A 336      22.144 -12.056 -18.035  1.00  0.90           H  
ATOM   5210 1HB  GLU A 336      21.027 -13.984 -16.920  1.00  0.90           H  
ATOM   5211 2HB  GLU A 336      20.590 -14.646 -18.491  1.00  0.90           H  
ATOM   5212 1HG  GLU A 336      22.963 -14.942 -19.052  1.00  0.90           H  
ATOM   5213 2HG  GLU A 336      23.433 -14.219 -17.520  1.00  0.90           H  
ATOM   5214  N   ASP A 337      23.054 -12.352 -20.369  1.00  0.97           N  
ATOM   5215  CA  ASP A 337      23.489 -12.474 -21.757  1.00  0.97           C  
ATOM   5216  C   ASP A 337      25.005 -12.551 -21.889  1.00  0.97           C  
ATOM   5217  O   ASP A 337      25.681 -11.533 -21.976  1.00  0.97           O  
ATOM   5218  CB  ASP A 337      23.007 -11.308 -22.622  1.00  0.97           C  
ATOM   5219  CG  ASP A 337      23.330 -11.527 -24.118  1.00  0.97           C  
ATOM   5220  OD1 ASP A 337      23.907 -12.559 -24.418  1.00  0.97           O  
ATOM   5221  OD2 ASP A 337      23.036 -10.671 -24.928  1.00  0.97           O  
ATOM   5222  H   ASP A 337      23.716 -12.021 -19.665  1.00  0.97           H  
ATOM   5223  HA  ASP A 337      23.070 -13.394 -22.161  1.00  0.97           H  
ATOM   5224 1HB  ASP A 337      21.927 -11.183 -22.509  1.00  0.97           H  
ATOM   5225 2HB  ASP A 337      23.488 -10.387 -22.280  1.00  0.97           H  
ATOM   5226  N   ALA A 338      25.551 -13.752 -22.021  1.00  1.10           N  
ATOM   5227  CA  ALA A 338      27.006 -13.892 -22.112  1.00  1.10           C  
ATOM   5228  C   ALA A 338      27.495 -13.523 -23.517  1.00  1.10           C  
ATOM   5229  O   ALA A 338      28.705 -13.464 -23.768  1.00  1.10           O  
ATOM   5230  CB  ALA A 338      27.425 -15.309 -21.769  1.00  1.10           C  
ATOM   5231  H   ALA A 338      24.960 -14.574 -22.001  1.00  1.10           H  
ATOM   5232  HA  ALA A 338      27.459 -13.200 -21.399  1.00  1.10           H  
ATOM   5233 1HB  ALA A 338      28.511 -15.393 -21.823  1.00  1.10           H  
ATOM   5234 2HB  ALA A 338      27.092 -15.552 -20.761  1.00  1.10           H  
ATOM   5235 3HB  ALA A 338      26.975 -16.000 -22.481  1.00  1.10           H  
ATOM   5236  N   GLY A 339      26.544 -13.258 -24.427  1.00  1.26           N  
ATOM   5237  CA  GLY A 339      26.783 -12.915 -25.815  1.00  1.26           C  
ATOM   5238  C   GLY A 339      27.478 -11.577 -25.930  1.00  1.26           C  
ATOM   5239  O   GLY A 339      28.055 -11.255 -26.970  1.00  1.26           O  
ATOM   5240  H   GLY A 339      25.560 -13.261 -24.148  1.00  1.26           H  
ATOM   5241 1HA  GLY A 339      27.387 -13.691 -26.281  1.00  1.26           H  
ATOM   5242 2HA  GLY A 339      25.829 -12.880 -26.341  1.00  1.26           H  
ATOM   5243  N   VAL A 340      27.511 -10.819 -24.841  1.00  1.47           N  
ATOM   5244  CA  VAL A 340      28.195  -9.543 -24.840  1.00  1.47           C  
ATOM   5245  C   VAL A 340      29.691  -9.708 -25.149  1.00  1.47           C  
ATOM   5246  O   VAL A 340      30.322  -8.846 -25.763  1.00  1.47           O  
ATOM   5247  CB  VAL A 340      28.009  -8.887 -23.455  1.00  1.47           C  
ATOM   5248  CG1 VAL A 340      26.546  -8.551 -23.201  1.00  1.47           C  
ATOM   5249  CG2 VAL A 340      28.439  -9.882 -22.378  1.00  1.47           C  
ATOM   5250  H   VAL A 340      27.012 -11.128 -24.000  1.00  1.47           H  
ATOM   5251  HA  VAL A 340      27.741  -8.904 -25.604  1.00  1.47           H  
ATOM   5252  HB  VAL A 340      28.602  -7.973 -23.399  1.00  1.47           H  
ATOM   5253 1HG1 VAL A 340      26.442  -8.106 -22.205  1.00  1.47           H  
ATOM   5254 2HG1 VAL A 340      26.194  -7.849 -23.950  1.00  1.47           H  
ATOM   5255 3HG1 VAL A 340      25.947  -9.459 -23.252  1.00  1.47           H  
ATOM   5256 1HG2 VAL A 340      28.303  -9.421 -21.409  1.00  1.47           H  
ATOM   5257 2HG2 VAL A 340      27.835 -10.762 -22.444  1.00  1.47           H  
ATOM   5258 3HG2 VAL A 340      29.453 -10.176 -22.479  1.00  1.47           H  
ATOM   5259  N   CYS A 341      30.231 -10.879 -24.820  1.00  1.67           N  
ATOM   5260  CA  CYS A 341      31.649 -11.119 -25.083  1.00  1.67           C  
ATOM   5261  C   CYS A 341      31.922 -11.594 -26.471  1.00  1.67           C  
ATOM   5262  O   CYS A 341      33.073 -11.822 -26.869  1.00  1.67           O  
ATOM   5263  CB  CYS A 341      32.183 -12.114 -24.052  1.00  1.67           C  
ATOM   5264  SG  CYS A 341      32.162 -11.503 -22.364  1.00  1.67           S  
ATOM   5265  H   CYS A 341      29.678 -11.599 -24.396  1.00  1.67           H  
ATOM   5266  HA  CYS A 341      32.178 -10.175 -24.914  1.00  1.67           H  
ATOM   5267 1HB  CYS A 341      31.565 -13.022 -24.091  1.00  1.67           H  
ATOM   5268 2HB  CYS A 341      33.199 -12.402 -24.317  1.00  1.67           H  
ATOM   5269  N   SER A 342      30.880 -11.684 -27.318  1.00  1.81           N  
ATOM   5270  CA  SER A 342      31.043 -12.096 -28.697  1.00  1.81           C  
ATOM   5271  C   SER A 342      31.806 -11.034 -29.485  1.00  1.81           C  
ATOM   5272  O   SER A 342      32.313 -11.306 -30.572  1.00  1.81           O  
ATOM   5273  CB  SER A 342      29.698 -12.384 -29.343  1.00  1.81           C  
ATOM   5274  OG  SER A 342      28.922 -11.225 -29.475  1.00  1.81           O  
ATOM   5275  H   SER A 342      29.941 -11.469 -26.988  1.00  1.81           H  
ATOM   5276  HA  SER A 342      31.625 -13.017 -28.715  1.00  1.81           H  
ATOM   5277 1HB  SER A 342      29.857 -12.826 -30.326  1.00  1.81           H  
ATOM   5278 2HB  SER A 342      29.154 -13.112 -28.738  1.00  1.81           H  
ATOM   5279  HG  SER A 342      28.595 -11.025 -28.571  1.00  1.81           H  
ATOM   5280  N   GLY A 343      31.930  -9.820 -28.919  1.00  1.85           N  
ATOM   5281  CA  GLY A 343      32.678  -8.749 -29.575  1.00  1.85           C  
ATOM   5282  C   GLY A 343      34.193  -8.908 -29.360  1.00  1.85           C  
ATOM   5283  O   GLY A 343      34.989  -8.067 -29.803  1.00  1.85           O  
ATOM   5284  H   GLY A 343      31.485  -9.635 -28.014  1.00  1.85           H  
ATOM   5285 1HA  GLY A 343      32.460  -8.760 -30.641  1.00  1.85           H  
ATOM   5286 2HA  GLY A 343      32.349  -7.790 -29.185  1.00  1.85           H  
ATOM   5287  N   ALA A 344      34.579  -9.935 -28.580  1.00  1.77           N  
ATOM   5288  CA  ALA A 344      35.961 -10.284 -28.232  1.00  1.77           C  
ATOM   5289  C   ALA A 344      36.717  -9.111 -27.623  1.00  1.77           C  
ATOM   5290  O   ALA A 344      37.948  -9.072 -27.640  1.00  1.77           O  
ATOM   5291  CB  ALA A 344      36.696 -10.793 -29.464  1.00  1.77           C  
ATOM   5292  H   ALA A 344      33.866 -10.563 -28.209  1.00  1.77           H  
ATOM   5293  HA  ALA A 344      35.925 -11.082 -27.489  1.00  1.77           H  
ATOM   5294 1HB  ALA A 344      37.707 -11.089 -29.186  1.00  1.77           H  
ATOM   5295 2HB  ALA A 344      36.163 -11.656 -29.871  1.00  1.77           H  
ATOM   5296 3HB  ALA A 344      36.744 -10.010 -30.219  1.00  1.77           H  
ATOM   5297  N   THR A 345      35.971  -8.180 -27.061  1.00  1.59           N  
ATOM   5298  CA  THR A 345      36.513  -6.989 -26.459  1.00  1.59           C  
ATOM   5299  C   THR A 345      36.088  -7.002 -25.009  1.00  1.59           C  
ATOM   5300  O   THR A 345      34.926  -6.732 -24.691  1.00  1.59           O  
ATOM   5301  CB  THR A 345      35.951  -5.762 -27.199  1.00  1.59           C  
ATOM   5302  OG1 THR A 345      36.277  -5.867 -28.613  1.00  1.59           O  
ATOM   5303  CG2 THR A 345      36.540  -4.480 -26.620  1.00  1.59           C  
ATOM   5304  H   THR A 345      34.972  -8.305 -27.086  1.00  1.59           H  
ATOM   5305  HA  THR A 345      37.603  -7.000 -26.517  1.00  1.59           H  
ATOM   5306  HB  THR A 345      34.867  -5.739 -27.092  1.00  1.59           H  
ATOM   5307  HG1 THR A 345      35.789  -6.644 -29.030  1.00  1.59           H  
ATOM   5308 1HG2 THR A 345      36.136  -3.617 -27.151  1.00  1.59           H  
ATOM   5309 2HG2 THR A 345      36.277  -4.411 -25.570  1.00  1.59           H  
ATOM   5310 3HG2 THR A 345      37.624  -4.496 -26.725  1.00  1.59           H  
ATOM   5311  N   VAL A 346      37.005  -7.296 -24.102  1.00  1.38           N  
ATOM   5312  CA  VAL A 346      36.509  -7.505 -22.755  1.00  1.38           C  
ATOM   5313  C   VAL A 346      36.404  -6.267 -21.916  1.00  1.38           C  
ATOM   5314  O   VAL A 346      37.234  -5.995 -21.052  1.00  1.38           O  
ATOM   5315  CB  VAL A 346      37.350  -8.510 -21.992  1.00  1.38           C  
ATOM   5316  CG1 VAL A 346      36.685  -8.730 -20.674  1.00  1.38           C  
ATOM   5317  CG2 VAL A 346      37.468  -9.799 -22.777  1.00  1.38           C  
ATOM   5318  H   VAL A 346      37.971  -7.448 -24.357  1.00  1.38           H  
ATOM   5319  HA  VAL A 346      35.518  -7.928 -22.839  1.00  1.38           H  
ATOM   5320  HB  VAL A 346      38.341  -8.098 -21.805  1.00  1.38           H  
ATOM   5321 1HG1 VAL A 346      37.238  -9.423 -20.090  1.00  1.38           H  
ATOM   5322 2HG1 VAL A 346      36.602  -7.792 -20.130  1.00  1.38           H  
ATOM   5323 3HG1 VAL A 346      35.703  -9.116 -20.813  1.00  1.38           H  
ATOM   5324 1HG2 VAL A 346      38.057 -10.517 -22.216  1.00  1.38           H  
ATOM   5325 2HG2 VAL A 346      36.480 -10.210 -22.953  1.00  1.38           H  
ATOM   5326 3HG2 VAL A 346      37.953  -9.605 -23.732  1.00  1.38           H  
ATOM   5327  N   GLY A 347      35.345  -5.535 -22.166  1.00  1.18           N  
ATOM   5328  CA  GLY A 347      35.073  -4.322 -21.429  1.00  1.18           C  
ATOM   5329  C   GLY A 347      34.207  -4.645 -20.241  1.00  1.18           C  
ATOM   5330  O   GLY A 347      33.913  -5.812 -19.975  1.00  1.18           O  
ATOM   5331  H   GLY A 347      34.747  -5.841 -22.932  1.00  1.18           H  
ATOM   5332 1HA  GLY A 347      35.991  -3.859 -21.085  1.00  1.18           H  
ATOM   5333 2HA  GLY A 347      34.568  -3.611 -22.081  1.00  1.18           H  
ATOM   5334  N   PHE A 348      33.742  -3.605 -19.572  1.00  1.03           N  
ATOM   5335  CA  PHE A 348      32.900  -3.745 -18.399  1.00  1.03           C  
ATOM   5336  C   PHE A 348      31.656  -4.585 -18.698  1.00  1.03           C  
ATOM   5337  O   PHE A 348      31.364  -5.535 -17.967  1.00  1.03           O  
ATOM   5338  CB  PHE A 348      32.518  -2.351 -17.912  1.00  1.03           C  
ATOM   5339  CG  PHE A 348      31.583  -2.314 -16.794  1.00  1.03           C  
ATOM   5340  CD1 PHE A 348      32.006  -2.519 -15.487  1.00  1.03           C  
ATOM   5341  CD2 PHE A 348      30.253  -2.064 -17.044  1.00  1.03           C  
ATOM   5342  CE1 PHE A 348      31.097  -2.474 -14.462  1.00  1.03           C  
ATOM   5343  CE2 PHE A 348      29.353  -2.026 -16.028  1.00  1.03           C  
ATOM   5344  CZ  PHE A 348      29.773  -2.228 -14.747  1.00  1.03           C  
ATOM   5345  H   PHE A 348      34.027  -2.668 -19.860  1.00  1.03           H  
ATOM   5346  HA  PHE A 348      33.479  -4.244 -17.625  1.00  1.03           H  
ATOM   5347 1HB  PHE A 348      33.417  -1.811 -17.627  1.00  1.03           H  
ATOM   5348 2HB  PHE A 348      32.071  -1.814 -18.737  1.00  1.03           H  
ATOM   5349  HD1 PHE A 348      33.063  -2.716 -15.279  1.00  1.03           H  
ATOM   5350  HD2 PHE A 348      29.930  -1.897 -18.073  1.00  1.03           H  
ATOM   5351  HE1 PHE A 348      31.421  -2.632 -13.431  1.00  1.03           H  
ATOM   5352  HE2 PHE A 348      28.307  -1.830 -16.231  1.00  1.03           H  
ATOM   5353  HZ  PHE A 348      29.056  -2.192 -13.960  1.00  1.03           H  
ATOM   5354  N   PHE A 349      30.930  -4.273 -19.769  1.00  0.93           N  
ATOM   5355  CA  PHE A 349      29.721  -5.038 -20.083  1.00  0.93           C  
ATOM   5356  C   PHE A 349      30.013  -6.517 -20.389  1.00  0.93           C  
ATOM   5357  O   PHE A 349      29.226  -7.395 -20.021  1.00  0.93           O  
ATOM   5358  CB  PHE A 349      28.921  -4.363 -21.196  1.00  0.93           C  
ATOM   5359  CG  PHE A 349      28.138  -3.158 -20.662  1.00  0.93           C  
ATOM   5360  CD1 PHE A 349      27.716  -3.138 -19.344  1.00  0.93           C  
ATOM   5361  CD2 PHE A 349      27.810  -2.076 -21.459  1.00  0.93           C  
ATOM   5362  CE1 PHE A 349      27.000  -2.075 -18.833  1.00  0.93           C  
ATOM   5363  CE2 PHE A 349      27.084  -1.005 -20.938  1.00  0.93           C  
ATOM   5364  CZ  PHE A 349      26.685  -1.011 -19.624  1.00  0.93           C  
ATOM   5365  H   PHE A 349      31.213  -3.499 -20.356  1.00  0.93           H  
ATOM   5366  HA  PHE A 349      29.085  -5.013 -19.201  1.00  0.93           H  
ATOM   5367 1HB  PHE A 349      29.597  -4.017 -21.977  1.00  0.93           H  
ATOM   5368 2HB  PHE A 349      28.219  -5.072 -21.641  1.00  0.93           H  
ATOM   5369  HD1 PHE A 349      27.953  -3.984 -18.700  1.00  0.93           H  
ATOM   5370  HD2 PHE A 349      28.123  -2.063 -22.503  1.00  0.93           H  
ATOM   5371  HE1 PHE A 349      26.676  -2.092 -17.795  1.00  0.93           H  
ATOM   5372  HE2 PHE A 349      26.829  -0.158 -21.578  1.00  0.93           H  
ATOM   5373  HZ  PHE A 349      26.112  -0.175 -19.222  1.00  0.93           H  
ATOM   5374  N   CYS A 350      31.148  -6.809 -21.053  1.00  0.87           N  
ATOM   5375  CA  CYS A 350      31.496  -8.203 -21.330  1.00  0.87           C  
ATOM   5376  C   CYS A 350      31.633  -8.954 -20.014  1.00  0.87           C  
ATOM   5377  O   CYS A 350      30.978  -9.992 -19.812  1.00  0.87           O  
ATOM   5378  CB  CYS A 350      32.818  -8.298 -22.097  1.00  0.87           C  
ATOM   5379  SG  CYS A 350      33.584 -10.013 -22.350  1.00  0.87           S  
ATOM   5380  H   CYS A 350      31.758  -6.062 -21.344  1.00  0.87           H  
ATOM   5381  HA  CYS A 350      30.740  -8.633 -21.934  1.00  0.87           H  
ATOM   5382 1HB  CYS A 350      32.688  -7.849 -23.079  1.00  0.87           H  
ATOM   5383 2HB  CYS A 350      33.552  -7.696 -21.572  1.00  0.87           H  
ATOM   5384  N   ASP A 351      32.388  -8.381 -19.092  1.00  0.84           N  
ATOM   5385  CA  ASP A 351      32.552  -8.993 -17.786  1.00  0.84           C  
ATOM   5386  C   ASP A 351      31.216  -9.096 -17.053  1.00  0.84           C  
ATOM   5387  O   ASP A 351      30.922 -10.120 -16.438  1.00  0.84           O  
ATOM   5388  CB  ASP A 351      33.526  -8.175 -16.956  1.00  0.84           C  
ATOM   5389  CG  ASP A 351      34.946  -8.330 -17.412  1.00  0.84           C  
ATOM   5390  OD1 ASP A 351      35.225  -9.261 -18.104  1.00  0.84           O  
ATOM   5391  OD2 ASP A 351      35.748  -7.484 -17.095  1.00  0.84           O  
ATOM   5392  H   ASP A 351      32.871  -7.507 -19.308  1.00  0.84           H  
ATOM   5393  HA  ASP A 351      32.952  -9.992 -17.925  1.00  0.84           H  
ATOM   5394 1HB  ASP A 351      33.243  -7.119 -17.014  1.00  0.84           H  
ATOM   5395 2HB  ASP A 351      33.460  -8.479 -15.916  1.00  0.84           H  
ATOM   5396  N   GLN A 352      30.375  -8.071 -17.189  1.00  0.83           N  
ATOM   5397  CA  GLN A 352      29.084  -8.076 -16.521  1.00  0.83           C  
ATOM   5398  C   GLN A 352      28.265  -9.294 -16.980  1.00  0.83           C  
ATOM   5399  O   GLN A 352      27.544  -9.905 -16.183  1.00  0.83           O  
ATOM   5400  CB  GLN A 352      28.356  -6.753 -16.800  1.00  0.83           C  
ATOM   5401  CG  GLN A 352      27.142  -6.486 -15.944  1.00  0.83           C  
ATOM   5402  CD  GLN A 352      26.507  -5.126 -16.250  1.00  0.83           C  
ATOM   5403  OE1 GLN A 352      26.029  -4.854 -17.339  1.00  0.83           O  
ATOM   5404  NE2 GLN A 352      26.548  -4.249 -15.270  1.00  0.83           N  
ATOM   5405  H   GLN A 352      30.662  -7.248 -17.714  1.00  0.83           H  
ATOM   5406  HA  GLN A 352      29.236  -8.160 -15.462  1.00  0.83           H  
ATOM   5407 1HB  GLN A 352      29.057  -5.926 -16.686  1.00  0.83           H  
ATOM   5408 2HB  GLN A 352      28.013  -6.749 -17.835  1.00  0.83           H  
ATOM   5409 1HG  GLN A 352      26.424  -7.261 -16.075  1.00  0.83           H  
ATOM   5410 2HG  GLN A 352      27.447  -6.475 -14.916  1.00  0.83           H  
ATOM   5411 1HE2 GLN A 352      26.174  -3.331 -15.377  1.00  0.83           H  
ATOM   5412 2HE2 GLN A 352      26.975  -4.514 -14.405  1.00  0.83           H  
ATOM   5413  N   GLY A 353      28.374  -9.652 -18.279  1.00  0.83           N  
ATOM   5414  CA  GLY A 353      27.671 -10.819 -18.822  1.00  0.83           C  
ATOM   5415  C   GLY A 353      26.179 -10.555 -18.892  1.00  0.83           C  
ATOM   5416  O   GLY A 353      25.368 -11.471 -18.725  1.00  0.83           O  
ATOM   5417  H   GLY A 353      28.961  -9.090 -18.897  1.00  0.83           H  
ATOM   5418 1HA  GLY A 353      28.058 -11.060 -19.806  1.00  0.83           H  
ATOM   5419 2HA  GLY A 353      27.868 -11.683 -18.190  1.00  0.83           H  
ATOM   5420  N   LEU A 354      25.827  -9.287 -19.078  1.00  0.85           N  
ATOM   5421  CA  LEU A 354      24.446  -8.840 -19.025  1.00  0.85           C  
ATOM   5422  C   LEU A 354      24.013  -7.854 -20.093  1.00  0.85           C  
ATOM   5423  O   LEU A 354      24.745  -6.932 -20.458  1.00  0.85           O  
ATOM   5424  CB  LEU A 354      24.256  -8.209 -17.663  1.00  0.85           C  
ATOM   5425  CG  LEU A 354      22.942  -7.691 -17.312  1.00  0.85           C  
ATOM   5426  CD1 LEU A 354      22.781  -7.876 -15.898  1.00  0.85           C  
ATOM   5427  CD2 LEU A 354      22.880  -6.236 -17.623  1.00  0.85           C  
ATOM   5428  H   LEU A 354      26.560  -8.612 -19.237  1.00  0.85           H  
ATOM   5429  HA  LEU A 354      23.804  -9.717 -19.109  1.00  0.85           H  
ATOM   5430 1HB  LEU A 354      24.562  -8.921 -16.898  1.00  0.85           H  
ATOM   5431 2HB  LEU A 354      24.915  -7.361 -17.637  1.00  0.85           H  
ATOM   5432  HG  LEU A 354      22.159  -8.228 -17.849  1.00  0.85           H  
ATOM   5433 1HD1 LEU A 354      21.815  -7.490 -15.601  1.00  0.85           H  
ATOM   5434 2HD1 LEU A 354      22.849  -8.931 -15.659  1.00  0.85           H  
ATOM   5435 3HD1 LEU A 354      23.569  -7.347 -15.372  1.00  0.85           H  
ATOM   5436 1HD2 LEU A 354      21.929  -5.854 -17.342  1.00  0.85           H  
ATOM   5437 2HD2 LEU A 354      23.651  -5.725 -17.065  1.00  0.85           H  
ATOM   5438 3HD2 LEU A 354      23.033  -6.069 -18.678  1.00  0.85           H  
ATOM   5439  N   LYS A 355      22.801  -8.070 -20.591  1.00  0.91           N  
ATOM   5440  CA  LYS A 355      22.167  -7.179 -21.545  1.00  0.91           C  
ATOM   5441  C   LYS A 355      21.192  -6.256 -20.817  1.00  0.91           C  
ATOM   5442  O   LYS A 355      20.474  -6.685 -19.909  1.00  0.91           O  
ATOM   5443  CB  LYS A 355      21.462  -7.964 -22.649  1.00  0.91           C  
ATOM   5444  CG  LYS A 355      20.825  -7.107 -23.736  1.00  0.91           C  
ATOM   5445  CD  LYS A 355      20.254  -7.978 -24.848  1.00  0.91           C  
ATOM   5446  CE  LYS A 355      19.609  -7.134 -25.937  1.00  0.91           C  
ATOM   5447  NZ  LYS A 355      19.074  -7.974 -27.037  1.00  0.91           N  
ATOM   5448  H   LYS A 355      22.256  -8.858 -20.237  1.00  0.91           H  
ATOM   5449  HA  LYS A 355      22.933  -6.557 -22.011  1.00  0.91           H  
ATOM   5450 1HB  LYS A 355      22.179  -8.610 -23.147  1.00  0.91           H  
ATOM   5451 2HB  LYS A 355      20.690  -8.602 -22.210  1.00  0.91           H  
ATOM   5452 1HG  LYS A 355      20.015  -6.509 -23.310  1.00  0.91           H  
ATOM   5453 2HG  LYS A 355      21.571  -6.433 -24.154  1.00  0.91           H  
ATOM   5454 1HD  LYS A 355      21.054  -8.589 -25.283  1.00  0.91           H  
ATOM   5455 2HD  LYS A 355      19.501  -8.646 -24.429  1.00  0.91           H  
ATOM   5456 1HE  LYS A 355      18.791  -6.553 -25.502  1.00  0.91           H  
ATOM   5457 2HE  LYS A 355      20.351  -6.448 -26.345  1.00  0.91           H  
ATOM   5458 1HZ  LYS A 355      18.653  -7.381 -27.739  1.00  0.91           H  
ATOM   5459 2HZ  LYS A 355      19.830  -8.508 -27.449  1.00  0.91           H  
ATOM   5460 3HZ  LYS A 355      18.379  -8.604 -26.668  1.00  0.91           H  
ATOM   5461  N   MET A 356      21.163  -4.993 -21.216  1.00  1.02           N  
ATOM   5462  CA  MET A 356      20.227  -4.048 -20.627  1.00  1.02           C  
ATOM   5463  C   MET A 356      19.552  -3.219 -21.706  1.00  1.02           C  
ATOM   5464  O   MET A 356      20.160  -2.921 -22.740  1.00  1.02           O  
ATOM   5465  CB  MET A 356      20.948  -3.178 -19.597  1.00  1.02           C  
ATOM   5466  CG  MET A 356      22.095  -2.350 -20.147  1.00  1.02           C  
ATOM   5467  SD  MET A 356      22.963  -1.452 -18.852  1.00  1.02           S  
ATOM   5468  CE  MET A 356      23.613  -2.806 -17.894  1.00  1.02           C  
ATOM   5469  H   MET A 356      21.787  -4.687 -21.950  1.00  1.02           H  
ATOM   5470  HA  MET A 356      19.453  -4.610 -20.124  1.00  1.02           H  
ATOM   5471 1HB  MET A 356      20.231  -2.515 -19.119  1.00  1.02           H  
ATOM   5472 2HB  MET A 356      21.366  -3.816 -18.826  1.00  1.02           H  
ATOM   5473 1HG  MET A 356      22.812  -3.005 -20.649  1.00  1.02           H  
ATOM   5474 2HG  MET A 356      21.718  -1.632 -20.875  1.00  1.02           H  
ATOM   5475 1HE  MET A 356      24.185  -2.419 -17.050  1.00  1.02           H  
ATOM   5476 2HE  MET A 356      22.791  -3.409 -17.522  1.00  1.02           H  
ATOM   5477 3HE  MET A 356      24.261  -3.421 -18.522  1.00  1.02           H  
ATOM   5478  N   GLU A 357      18.279  -2.876 -21.478  1.00  1.20           N  
ATOM   5479  CA  GLU A 357      17.493  -2.164 -22.491  1.00  1.20           C  
ATOM   5480  C   GLU A 357      16.360  -1.306 -21.927  1.00  1.20           C  
ATOM   5481  O   GLU A 357      15.900  -1.512 -20.797  1.00  1.20           O  
ATOM   5482  CB  GLU A 357      16.856  -3.161 -23.465  1.00  1.20           C  
ATOM   5483  CG  GLU A 357      15.789  -4.051 -22.824  1.00  1.20           C  
ATOM   5484  CD  GLU A 357      15.212  -5.085 -23.762  1.00  1.20           C  
ATOM   5485  OE1 GLU A 357      15.897  -6.057 -24.040  1.00  1.20           O  
ATOM   5486  OE2 GLU A 357      14.084  -4.930 -24.183  1.00  1.20           O  
ATOM   5487  H   GLU A 357      17.848  -3.175 -20.603  1.00  1.20           H  
ATOM   5488  HA  GLU A 357      18.167  -1.506 -23.042  1.00  1.20           H  
ATOM   5489 1HB  GLU A 357      16.397  -2.626 -24.296  1.00  1.20           H  
ATOM   5490 2HB  GLU A 357      17.628  -3.813 -23.879  1.00  1.20           H  
ATOM   5491 1HG  GLU A 357      16.232  -4.562 -21.965  1.00  1.20           H  
ATOM   5492 2HG  GLU A 357      14.983  -3.414 -22.456  1.00  1.20           H  
ATOM   5493  N   THR A 358      15.908  -0.350 -22.739  1.00  1.43           N  
ATOM   5494  CA  THR A 358      14.722   0.431 -22.423  1.00  1.43           C  
ATOM   5495  C   THR A 358      13.727   0.190 -23.586  1.00  1.43           C  
ATOM   5496  O   THR A 358      13.890   0.707 -24.696  1.00  1.43           O  
ATOM   5497  CB  THR A 358      15.057   1.918 -22.151  1.00  1.43           C  
ATOM   5498  OG1 THR A 358      15.705   2.543 -23.257  1.00  1.43           O  
ATOM   5499  CG2 THR A 358      16.040   1.973 -20.963  1.00  1.43           C  
ATOM   5500  H   THR A 358      16.366  -0.210 -23.626  1.00  1.43           H  
ATOM   5501  HA  THR A 358      14.261   0.035 -21.518  1.00  1.43           H  
ATOM   5502  HB  THR A 358      14.159   2.453 -21.912  1.00  1.43           H  
ATOM   5503  HG1 THR A 358      15.845   3.514 -23.005  1.00  1.43           H  
ATOM   5504 1HG2 THR A 358      16.304   3.006 -20.738  1.00  1.43           H  
ATOM   5505 2HG2 THR A 358      15.575   1.521 -20.088  1.00  1.43           H  
ATOM   5506 3HG2 THR A 358      16.944   1.432 -21.214  1.00  1.43           H  
ATOM   5507  N   ASP A 359      12.776  -0.691 -23.307  1.00  1.70           N  
ATOM   5508  CA  ASP A 359      11.811  -1.343 -24.213  1.00  1.70           C  
ATOM   5509  C   ASP A 359      10.584  -0.608 -24.768  1.00  1.70           C  
ATOM   5510  O   ASP A 359       9.900  -1.172 -25.615  1.00  1.70           O  
ATOM   5511  CB  ASP A 359      11.226  -2.468 -23.425  1.00  1.70           C  
ATOM   5512  CG  ASP A 359      10.613  -1.786 -22.273  1.00  1.70           C  
ATOM   5513  OD1 ASP A 359      11.339  -1.073 -21.628  1.00  1.70           O  
ATOM   5514  OD2 ASP A 359       9.430  -1.851 -22.066  1.00  1.70           O  
ATOM   5515  H   ASP A 359      12.751  -1.001 -22.346  1.00  1.70           H  
ATOM   5516  HA  ASP A 359      12.383  -1.725 -25.059  1.00  1.70           H  
ATOM   5517 1HB  ASP A 359      10.475  -3.011 -24.006  1.00  1.70           H  
ATOM   5518 2HB  ASP A 359      12.007  -3.165 -23.113  1.00  1.70           H  
ATOM   5519  N   LEU A 360      10.247   0.564 -24.225  1.00  1.99           N  
ATOM   5520  CA  LEU A 360       9.040   1.360 -24.555  1.00  1.99           C  
ATOM   5521  C   LEU A 360       7.696   0.933 -23.947  1.00  1.99           C  
ATOM   5522  O   LEU A 360       6.686   1.565 -24.242  1.00  1.99           O  
ATOM   5523  CB  LEU A 360       8.819   1.439 -26.110  1.00  1.99           C  
ATOM   5524  CG  LEU A 360       7.542   2.238 -26.621  1.00  1.99           C  
ATOM   5525  CD1 LEU A 360       7.615   3.664 -26.190  1.00  1.99           C  
ATOM   5526  CD2 LEU A 360       7.456   2.172 -28.145  1.00  1.99           C  
ATOM   5527  H   LEU A 360      10.909   0.946 -23.559  1.00  1.99           H  
ATOM   5528  HA  LEU A 360       9.224   2.345 -24.207  1.00  1.99           H  
ATOM   5529 1HB  LEU A 360       9.689   1.878 -26.565  1.00  1.99           H  
ATOM   5530 2HB  LEU A 360       8.682   0.459 -26.520  1.00  1.99           H  
ATOM   5531  HG  LEU A 360       6.635   1.788 -26.198  1.00  1.99           H  
ATOM   5532 1HD1 LEU A 360       6.735   4.204 -26.542  1.00  1.99           H  
ATOM   5533 2HD1 LEU A 360       7.640   3.704 -25.112  1.00  1.99           H  
ATOM   5534 3HD1 LEU A 360       8.511   4.129 -26.600  1.00  1.99           H  
ATOM   5535 1HD2 LEU A 360       6.577   2.721 -28.471  1.00  1.99           H  
ATOM   5536 2HD2 LEU A 360       8.343   2.623 -28.580  1.00  1.99           H  
ATOM   5537 3HD2 LEU A 360       7.375   1.129 -28.467  1.00  1.99           H  
ATOM   5538  N   SER A 361       7.650  -0.089 -23.100  1.00  2.25           N  
ATOM   5539  CA  SER A 361       6.409  -0.397 -22.399  1.00  2.25           C  
ATOM   5540  C   SER A 361       6.604  -0.271 -20.888  1.00  2.25           C  
ATOM   5541  O   SER A 361       5.652  -0.042 -20.139  1.00  2.25           O  
ATOM   5542  CB  SER A 361       5.948  -1.789 -22.783  1.00  2.25           C  
ATOM   5543  OG  SER A 361       6.853  -2.785 -22.363  1.00  2.25           O  
ATOM   5544  H   SER A 361       8.472  -0.652 -22.893  1.00  2.25           H  
ATOM   5545  HA  SER A 361       5.640   0.310 -22.710  1.00  2.25           H  
ATOM   5546 1HB  SER A 361       4.968  -1.982 -22.369  1.00  2.25           H  
ATOM   5547 2HB  SER A 361       5.850  -1.823 -23.869  1.00  2.25           H  
ATOM   5548  HG  SER A 361       7.763  -2.404 -22.417  1.00  2.25           H  
ATOM   5549  N   TYR A 362       7.860  -0.341 -20.466  1.00  2.47           N  
ATOM   5550  CA  TYR A 362       8.288  -0.288 -19.076  1.00  2.47           C  
ATOM   5551  C   TYR A 362       7.806   0.858 -18.182  1.00  2.47           C  
ATOM   5552  O   TYR A 362       7.497   0.582 -17.023  1.00  2.47           O  
ATOM   5553  CB  TYR A 362       9.804  -0.443 -18.984  1.00  2.47           C  
ATOM   5554  CG  TYR A 362      10.369  -0.327 -17.597  1.00  2.47           C  
ATOM   5555  CD1 TYR A 362       9.952  -1.196 -16.601  1.00  2.47           C  
ATOM   5556  CD2 TYR A 362      11.366   0.579 -17.344  1.00  2.47           C  
ATOM   5557  CE1 TYR A 362      10.522  -1.133 -15.356  1.00  2.47           C  
ATOM   5558  CE2 TYR A 362      11.940   0.631 -16.100  1.00  2.47           C  
ATOM   5559  CZ  TYR A 362      11.524  -0.214 -15.114  1.00  2.47           C  
ATOM   5560  OH  TYR A 362      12.096  -0.158 -13.883  1.00  2.47           O  
ATOM   5561  H   TYR A 362       8.574  -0.564 -21.155  1.00  2.47           H  
ATOM   5562  HA  TYR A 362       7.895  -1.191 -18.616  1.00  2.47           H  
ATOM   5563 1HB  TYR A 362      10.082  -1.420 -19.371  1.00  2.47           H  
ATOM   5564 2HB  TYR A 362      10.292   0.293 -19.614  1.00  2.47           H  
ATOM   5565  HD1 TYR A 362       9.174  -1.927 -16.810  1.00  2.47           H  
ATOM   5566  HD2 TYR A 362      11.704   1.249 -18.136  1.00  2.47           H  
ATOM   5567  HE1 TYR A 362      10.195  -1.810 -14.569  1.00  2.47           H  
ATOM   5568  HE2 TYR A 362      12.725   1.334 -15.905  1.00  2.47           H  
ATOM   5569  HH  TYR A 362      12.954   0.300 -13.943  1.00  2.47           H  
ATOM   5570  N   PRO A 363       7.714   2.140 -18.608  1.00  2.67           N  
ATOM   5571  CA  PRO A 363       7.803   2.876 -19.889  1.00  2.67           C  
ATOM   5572  C   PRO A 363       9.182   3.124 -20.496  1.00  2.67           C  
ATOM   5573  O   PRO A 363      10.207   2.796 -19.913  1.00  2.67           O  
ATOM   5574  CB  PRO A 363       7.203   4.223 -19.493  1.00  2.67           C  
ATOM   5575  CG  PRO A 363       7.570   4.373 -18.044  1.00  2.67           C  
ATOM   5576  CD  PRO A 363       7.444   3.024 -17.478  1.00  2.67           C  
ATOM   5577  HA  PRO A 363       7.151   2.405 -20.627  1.00  2.67           H  
ATOM   5578 1HB  PRO A 363       7.624   5.013 -20.125  1.00  2.67           H  
ATOM   5579 2HB  PRO A 363       6.115   4.213 -19.664  1.00  2.67           H  
ATOM   5580 1HG  PRO A 363       8.607   4.731 -17.943  1.00  2.67           H  
ATOM   5581 2HG  PRO A 363       6.924   5.110 -17.550  1.00  2.67           H  
ATOM   5582 1HD  PRO A 363       8.200   2.869 -16.707  1.00  2.67           H  
ATOM   5583 2HD  PRO A 363       6.428   2.851 -17.098  1.00  2.67           H  
ATOM   5584  N   LYS A 364       9.189   3.741 -21.693  1.00  2.86           N  
ATOM   5585  CA  LYS A 364      10.446   4.086 -22.373  1.00  2.86           C  
ATOM   5586  C   LYS A 364      11.305   5.028 -21.581  1.00  2.86           C  
ATOM   5587  O   LYS A 364      10.840   6.060 -21.082  1.00  2.86           O  
ATOM   5588  CB  LYS A 364      10.263   4.814 -23.708  1.00  2.86           C  
ATOM   5589  CG  LYS A 364      11.584   4.970 -24.513  1.00  2.86           C  
ATOM   5590  CD  LYS A 364      12.065   3.667 -25.125  1.00  2.86           C  
ATOM   5591  CE  LYS A 364      13.355   3.883 -25.921  1.00  2.86           C  
ATOM   5592  NZ  LYS A 364      13.809   2.647 -26.629  1.00  2.86           N  
ATOM   5593  H   LYS A 364       8.313   3.987 -22.137  1.00  2.86           H  
ATOM   5594  HA  LYS A 364      11.017   3.171 -22.533  1.00  2.86           H  
ATOM   5595 1HB  LYS A 364       9.540   4.391 -24.311  1.00  2.86           H  
ATOM   5596 2HB  LYS A 364       9.924   5.833 -23.495  1.00  2.86           H  
ATOM   5597 1HG  LYS A 364      11.421   5.601 -25.324  1.00  2.86           H  
ATOM   5598 2HG  LYS A 364      12.363   5.426 -23.936  1.00  2.86           H  
ATOM   5599 1HD  LYS A 364      12.259   2.936 -24.340  1.00  2.86           H  
ATOM   5600 2HD  LYS A 364      11.312   3.279 -25.788  1.00  2.86           H  
ATOM   5601 1HE  LYS A 364      13.208   4.679 -26.648  1.00  2.86           H  
ATOM   5602 2HE  LYS A 364      14.138   4.184 -25.222  1.00  2.86           H  
ATOM   5603 1HZ  LYS A 364      14.674   2.833 -27.118  1.00  2.86           H  
ATOM   5604 2HZ  LYS A 364      13.957   1.904 -25.940  1.00  2.86           H  
ATOM   5605 3HZ  LYS A 364      13.112   2.347 -27.280  1.00  2.86           H  
ATOM   5606  N   LEU A 365      12.570   4.676 -21.520  1.00  3.11           N  
ATOM   5607  CA  LEU A 365      13.564   5.514 -20.913  1.00  3.11           C  
ATOM   5608  C   LEU A 365      14.687   5.883 -21.941  1.00  3.11           C  
ATOM   5609  O   LEU A 365      15.627   5.103 -22.138  1.00  3.11           O  
ATOM   5610  CB  LEU A 365      14.037   4.787 -19.644  1.00  3.11           C  
ATOM   5611  CG  LEU A 365      12.920   4.539 -18.589  1.00  3.11           C  
ATOM   5612  CD1 LEU A 365      13.408   3.684 -17.505  1.00  3.11           C  
ATOM   5613  CD2 LEU A 365      12.476   5.831 -18.017  1.00  3.11           C  
ATOM   5614  H   LEU A 365      12.844   3.799 -21.932  1.00  3.11           H  
ATOM   5615  HA  LEU A 365      13.071   6.417 -20.599  1.00  3.11           H  
ATOM   5616 1HB  LEU A 365      14.388   3.830 -19.906  1.00  3.11           H  
ATOM   5617 2HB  LEU A 365      14.827   5.315 -19.178  1.00  3.11           H  
ATOM   5618  HG  LEU A 365      12.090   4.043 -19.053  1.00  3.11           H  
ATOM   5619 1HD1 LEU A 365      12.604   3.529 -16.790  1.00  3.11           H  
ATOM   5620 2HD1 LEU A 365      13.727   2.723 -17.913  1.00  3.11           H  
ATOM   5621 3HD1 LEU A 365      14.228   4.169 -17.027  1.00  3.11           H  
ATOM   5622 1HD2 LEU A 365      11.701   5.620 -17.298  1.00  3.11           H  
ATOM   5623 2HD2 LEU A 365      13.307   6.324 -17.525  1.00  3.11           H  
ATOM   5624 3HD2 LEU A 365      12.093   6.455 -18.804  1.00  3.11           H  
ATOM   5625  N   GLU A 366      14.543   7.051 -22.639  1.00  3.45           N  
ATOM   5626  CA  GLU A 366      15.495   7.459 -23.714  1.00  3.45           C  
ATOM   5627  C   GLU A 366      16.211   8.848 -23.603  1.00  3.45           C  
ATOM   5628  O   GLU A 366      17.401   8.952 -23.891  1.00  3.45           O  
ATOM   5629  CB  GLU A 366      14.766   7.463 -25.061  1.00  3.45           C  
ATOM   5630  CG  GLU A 366      15.642   7.626 -26.318  1.00  3.45           C  
ATOM   5631  CD  GLU A 366      16.508   6.434 -26.636  1.00  3.45           C  
ATOM   5632  OE1 GLU A 366      16.166   5.358 -26.220  1.00  3.45           O  
ATOM   5633  OE2 GLU A 366      17.493   6.596 -27.317  1.00  3.45           O  
ATOM   5634  H   GLU A 366      13.742   7.635 -22.447  1.00  3.45           H  
ATOM   5635  HA  GLU A 366      16.276   6.701 -23.754  1.00  3.45           H  
ATOM   5636 1HB  GLU A 366      14.168   6.576 -25.165  1.00  3.45           H  
ATOM   5637 2HB  GLU A 366      14.097   8.307 -25.078  1.00  3.45           H  
ATOM   5638 1HG  GLU A 366      14.978   7.777 -27.159  1.00  3.45           H  
ATOM   5639 2HG  GLU A 366      16.264   8.512 -26.208  1.00  3.45           H  
ATOM   5640  N   TYR A 367      15.467   9.910 -23.238  1.00  3.89           N  
ATOM   5641  CA  TYR A 367      15.865  11.356 -23.313  1.00  3.89           C  
ATOM   5642  C   TYR A 367      16.123  11.830 -24.749  1.00  3.89           C  
ATOM   5643  O   TYR A 367      16.978  12.680 -24.985  1.00  3.89           O  
ATOM   5644  CB  TYR A 367      17.120  11.809 -22.491  1.00  3.89           C  
ATOM   5645  CG  TYR A 367      17.074  11.787 -20.938  1.00  3.89           C  
ATOM   5646  CD1 TYR A 367      18.049  11.110 -20.221  1.00  3.89           C  
ATOM   5647  CD2 TYR A 367      16.061  12.435 -20.250  1.00  3.89           C  
ATOM   5648  CE1 TYR A 367      17.990  11.036 -18.838  1.00  3.89           C  
ATOM   5649  CE2 TYR A 367      16.010  12.364 -18.864  1.00  3.89           C  
ATOM   5650  CZ  TYR A 367      16.968  11.639 -18.167  1.00  3.89           C  
ATOM   5651  OH  TYR A 367      16.879  11.515 -16.804  1.00  3.89           O  
ATOM   5652  H   TYR A 367      14.521   9.710 -22.966  1.00  3.89           H  
ATOM   5653  HA  TYR A 367      15.029  11.947 -22.943  1.00  3.89           H  
ATOM   5654 1HB  TYR A 367      17.969  11.201 -22.796  1.00  3.89           H  
ATOM   5655 2HB  TYR A 367      17.358  12.828 -22.783  1.00  3.89           H  
ATOM   5656  HD1 TYR A 367      18.863  10.622 -20.749  1.00  3.89           H  
ATOM   5657  HD2 TYR A 367      15.293  12.987 -20.797  1.00  3.89           H  
ATOM   5658  HE1 TYR A 367      18.743  10.490 -18.297  1.00  3.89           H  
ATOM   5659  HE2 TYR A 367      15.199  12.855 -18.322  1.00  3.89           H  
ATOM   5660  HH  TYR A 367      17.142  10.601 -16.502  1.00  3.89           H  
ATOM   5661  N   ARG A 368      15.360  11.313 -25.701  1.00  4.38           N  
ATOM   5662  CA  ARG A 368      15.470  11.743 -27.087  1.00  4.38           C  
ATOM   5663  C   ARG A 368      15.125  13.245 -27.131  1.00  4.38           C  
ATOM   5664  O   ARG A 368      14.073  13.630 -26.610  1.00  4.38           O  
ATOM   5665  CB  ARG A 368      14.513  10.939 -27.959  1.00  4.38           C  
ATOM   5666  CG  ARG A 368      14.708  11.071 -29.452  1.00  4.38           C  
ATOM   5667  CD  ARG A 368      13.739  10.235 -30.209  1.00  4.38           C  
ATOM   5668  NE  ARG A 368      13.874   8.847 -29.895  1.00  4.38           N  
ATOM   5669  CZ  ARG A 368      14.773   8.002 -30.451  1.00  4.38           C  
ATOM   5670  NH1 ARG A 368      15.626   8.442 -31.359  1.00  4.38           N  
ATOM   5671  NH2 ARG A 368      14.802   6.736 -30.087  1.00  4.38           N  
ATOM   5672  H   ARG A 368      14.691  10.597 -25.456  1.00  4.38           H  
ATOM   5673  HA  ARG A 368      16.486  11.556 -27.419  1.00  4.38           H  
ATOM   5674 1HB  ARG A 368      14.589   9.898 -27.717  1.00  4.38           H  
ATOM   5675 2HB  ARG A 368      13.487  11.238 -27.741  1.00  4.38           H  
ATOM   5676 1HG  ARG A 368      14.570  12.111 -29.733  1.00  4.38           H  
ATOM   5677 2HG  ARG A 368      15.714  10.750 -29.717  1.00  4.38           H  
ATOM   5678 1HD  ARG A 368      12.722  10.539 -29.964  1.00  4.38           H  
ATOM   5679 2HD  ARG A 368      13.908  10.342 -31.275  1.00  4.38           H  
ATOM   5680  HE  ARG A 368      13.215   8.491 -29.206  1.00  4.38           H  
ATOM   5681 1HH1 ARG A 368      15.611   9.410 -31.642  1.00  4.38           H  
ATOM   5682 2HH1 ARG A 368      16.296   7.807 -31.767  1.00  4.38           H  
ATOM   5683 1HH2 ARG A 368      14.156   6.403 -29.388  1.00  4.38           H  
ATOM   5684 2HH2 ARG A 368      15.477   6.108 -30.493  1.00  4.38           H  
ATOM   5685  N   PRO A 369      15.922  14.117 -27.780  1.00  4.87           N  
ATOM   5686  CA  PRO A 369      15.751  15.567 -27.795  1.00  4.87           C  
ATOM   5687  C   PRO A 369      14.585  16.081 -28.641  1.00  4.87           C  
ATOM   5688  O   PRO A 369      14.779  16.740 -29.662  1.00  4.87           O  
ATOM   5689  CB  PRO A 369      17.105  16.030 -28.350  1.00  4.87           C  
ATOM   5690  CG  PRO A 369      17.547  14.917 -29.258  1.00  4.87           C  
ATOM   5691  CD  PRO A 369      17.101  13.648 -28.542  1.00  4.87           C  
ATOM   5692  HA  PRO A 369      15.636  15.907 -26.754  1.00  4.87           H  
ATOM   5693 1HB  PRO A 369      16.978  16.984 -28.881  1.00  4.87           H  
ATOM   5694 2HB  PRO A 369      17.805  16.216 -27.518  1.00  4.87           H  
ATOM   5695 1HG  PRO A 369      17.089  15.031 -30.251  1.00  4.87           H  
ATOM   5696 2HG  PRO A 369      18.639  14.961 -29.401  1.00  4.87           H  
ATOM   5697 1HD  PRO A 369      16.837  12.896 -29.282  1.00  4.87           H  
ATOM   5698 2HD  PRO A 369      17.893  13.308 -27.849  1.00  4.87           H  
ATOM   5699  N   GLU A 370      13.375  15.755 -28.184  1.00  5.30           N  
ATOM   5700  CA  GLU A 370      12.094  16.104 -28.810  1.00  5.30           C  
ATOM   5701  C   GLU A 370      12.030  15.857 -30.308  1.00  5.30           C  
ATOM   5702  O   GLU A 370      11.746  16.754 -31.102  1.00  5.30           O  
ATOM   5703  CB  GLU A 370      11.694  17.548 -28.505  1.00  5.30           C  
ATOM   5704  CG  GLU A 370      11.433  17.822 -27.030  1.00  5.30           C  
ATOM   5705  CD  GLU A 370      10.848  19.199 -26.777  1.00  5.30           C  
ATOM   5706  OE1 GLU A 370      10.773  19.974 -27.698  1.00  5.30           O  
ATOM   5707  OE2 GLU A 370      10.474  19.464 -25.659  1.00  5.30           O  
ATOM   5708  H   GLU A 370      13.360  15.190 -27.337  1.00  5.30           H  
ATOM   5709  HA  GLU A 370      11.334  15.467 -28.355  1.00  5.30           H  
ATOM   5710 1HB  GLU A 370      12.486  18.222 -28.836  1.00  5.30           H  
ATOM   5711 2HB  GLU A 370      10.793  17.801 -29.061  1.00  5.30           H  
ATOM   5712 1HG  GLU A 370      10.732  17.075 -26.662  1.00  5.30           H  
ATOM   5713 2HG  GLU A 370      12.362  17.699 -26.477  1.00  5.30           H  
ATOM   5714  N   VAL A 371      12.248  14.606 -30.667  1.00  5.55           N  
ATOM   5715  CA  VAL A 371      12.148  14.137 -32.040  1.00  5.55           C  
ATOM   5716  C   VAL A 371      10.879  13.309 -32.204  1.00  5.55           C  
ATOM   5717  O   VAL A 371      10.113  13.486 -33.149  1.00  5.55           O  
ATOM   5718  CB  VAL A 371      13.370  13.285 -32.375  1.00  5.55           C  
ATOM   5719  CG1 VAL A 371      13.255  12.735 -33.775  1.00  5.55           C  
ATOM   5720  CG2 VAL A 371      14.633  14.106 -32.162  1.00  5.55           C  
ATOM   5721  H   VAL A 371      12.494  13.958 -29.940  1.00  5.55           H  
ATOM   5722  HA  VAL A 371      12.108  14.998 -32.710  1.00  5.55           H  
ATOM   5723  HB  VAL A 371      13.384  12.462 -31.733  1.00  5.55           H  
ATOM   5724 1HG1 VAL A 371      14.115  12.102 -33.991  1.00  5.55           H  
ATOM   5725 2HG1 VAL A 371      12.341  12.145 -33.858  1.00  5.55           H  
ATOM   5726 3HG1 VAL A 371      13.221  13.559 -34.487  1.00  5.55           H  
ATOM   5727 1HG2 VAL A 371      15.507  13.494 -32.373  1.00  5.55           H  
ATOM   5728 2HG2 VAL A 371      14.622  14.969 -32.825  1.00  5.55           H  
ATOM   5729 3HG2 VAL A 371      14.676  14.449 -31.129  1.00  5.55           H  
ATOM   5730  N   ASN A 372      10.686  12.391 -31.263  1.00  5.55           N  
ATOM   5731  CA  ASN A 372       9.551  11.485 -31.220  1.00  5.55           C  
ATOM   5732  C   ASN A 372       9.116  11.300 -29.766  1.00  5.55           C  
ATOM   5733  O   ASN A 372       9.674  10.443 -29.070  1.00  5.55           O  
ATOM   5734  CB  ASN A 372       9.870  10.139 -31.821  1.00  5.55           C  
ATOM   5735  CG  ASN A 372       8.641   9.230 -31.840  1.00  5.55           C  
ATOM   5736  OD1 ASN A 372       7.708   9.343 -31.007  1.00  5.55           O  
ATOM   5737  ND2 ASN A 372       8.624   8.320 -32.785  1.00  5.55           N  
ATOM   5738  H   ASN A 372      11.368  12.327 -30.530  1.00  5.55           H  
ATOM   5739  HA  ASN A 372       8.748  11.896 -31.821  1.00  5.55           H  
ATOM   5740 1HB  ASN A 372      10.234  10.270 -32.842  1.00  5.55           H  
ATOM   5741 2HB  ASN A 372      10.660   9.654 -31.245  1.00  5.55           H  
ATOM   5742 1HD2 ASN A 372       7.852   7.686 -32.861  1.00  5.55           H  
ATOM   5743 2HD2 ASN A 372       9.383   8.258 -33.433  1.00  5.55           H  
ATOM   5744  N   PRO A 373       8.089  12.039 -29.304  1.00  5.29           N  
ATOM   5745  CA  PRO A 373       7.588  12.090 -27.940  1.00  5.29           C  
ATOM   5746  C   PRO A 373       7.195  10.739 -27.363  1.00  5.29           C  
ATOM   5747  O   PRO A 373       7.191  10.577 -26.143  1.00  5.29           O  
ATOM   5748  CB  PRO A 373       6.349  12.988 -28.078  1.00  5.29           C  
ATOM   5749  CG  PRO A 373       6.633  13.860 -29.266  1.00  5.29           C  
ATOM   5750  CD  PRO A 373       7.397  12.982 -30.217  1.00  5.29           C  
ATOM   5751  HA  PRO A 373       8.338  12.574 -27.301  1.00  5.29           H  
ATOM   5752 1HB  PRO A 373       5.449  12.365 -28.212  1.00  5.29           H  
ATOM   5753 2HB  PRO A 373       6.201  13.565 -27.151  1.00  5.29           H  
ATOM   5754 1HG  PRO A 373       5.691  14.234 -29.698  1.00  5.29           H  
ATOM   5755 2HG  PRO A 373       7.210  14.745 -28.956  1.00  5.29           H  
ATOM   5756 1HD  PRO A 373       6.713  12.441 -30.895  1.00  5.29           H  
ATOM   5757 2HD  PRO A 373       8.110  13.635 -30.750  1.00  5.29           H  
ATOM   5758  N   THR A 374       6.935   9.725 -28.198  1.00  4.83           N  
ATOM   5759  CA  THR A 374       6.517   8.445 -27.630  1.00  4.83           C  
ATOM   5760  C   THR A 374       7.677   7.779 -26.891  1.00  4.83           C  
ATOM   5761  O   THR A 374       7.475   6.846 -26.112  1.00  4.83           O  
ATOM   5762  CB  THR A 374       5.963   7.475 -28.704  1.00  4.83           C  
ATOM   5763  OG1 THR A 374       6.972   7.178 -29.672  1.00  4.83           O  
ATOM   5764  CG2 THR A 374       4.780   8.102 -29.410  1.00  4.83           C  
ATOM   5765  H   THR A 374       7.026   9.817 -29.208  1.00  4.83           H  
ATOM   5766  HA  THR A 374       5.725   8.632 -26.905  1.00  4.83           H  
ATOM   5767  HB  THR A 374       5.650   6.548 -28.225  1.00  4.83           H  
ATOM   5768  HG1 THR A 374       7.193   7.983 -30.163  1.00  4.83           H  
ATOM   5769 1HG2 THR A 374       4.395   7.413 -30.163  1.00  4.83           H  
ATOM   5770 2HG2 THR A 374       4.000   8.324 -28.684  1.00  4.83           H  
ATOM   5771 3HG2 THR A 374       5.102   9.026 -29.894  1.00  4.83           H  
ATOM   5772  N   SER A 375       8.899   8.261 -27.139  1.00  4.27           N  
ATOM   5773  CA  SER A 375      10.076   7.705 -26.509  1.00  4.27           C  
ATOM   5774  C   SER A 375      10.671   8.579 -25.394  1.00  4.27           C  
ATOM   5775  O   SER A 375      11.720   8.254 -24.842  1.00  4.27           O  
ATOM   5776  CB  SER A 375      11.131   7.442 -27.567  1.00  4.27           C  
ATOM   5777  OG  SER A 375      11.546   8.632 -28.177  1.00  4.27           O  
ATOM   5778  H   SER A 375       9.018   9.037 -27.791  1.00  4.27           H  
ATOM   5779  HA  SER A 375       9.775   6.759 -26.072  1.00  4.27           H  
ATOM   5780 1HB  SER A 375      11.989   6.947 -27.126  1.00  4.27           H  
ATOM   5781 2HB  SER A 375      10.716   6.775 -28.321  1.00  4.27           H  
ATOM   5782  HG  SER A 375      10.722   9.151 -28.360  1.00  4.27           H  
ATOM   5783  N   GLU A 376      10.027   9.697 -25.070  1.00  3.70           N  
ATOM   5784  CA  GLU A 376      10.588  10.609 -24.074  1.00  3.70           C  
ATOM   5785  C   GLU A 376      10.807   9.895 -22.738  1.00  3.70           C  
ATOM   5786  O   GLU A 376       9.954   9.135 -22.293  1.00  3.70           O  
ATOM   5787  CB  GLU A 376       9.686  11.829 -23.909  1.00  3.70           C  
ATOM   5788  CG  GLU A 376      10.234  12.902 -22.985  1.00  3.70           C  
ATOM   5789  CD  GLU A 376       9.366  14.123 -22.960  1.00  3.70           C  
ATOM   5790  OE1 GLU A 376       8.444  14.186 -23.736  1.00  3.70           O  
ATOM   5791  OE2 GLU A 376       9.608  14.992 -22.156  1.00  3.70           O  
ATOM   5792  H   GLU A 376       9.132   9.925 -25.507  1.00  3.70           H  
ATOM   5793  HA  GLU A 376      11.555  10.956 -24.436  1.00  3.70           H  
ATOM   5794 1HB  GLU A 376       9.504  12.279 -24.887  1.00  3.70           H  
ATOM   5795 2HB  GLU A 376       8.720  11.512 -23.515  1.00  3.70           H  
ATOM   5796 1HG  GLU A 376      10.298  12.497 -21.972  1.00  3.70           H  
ATOM   5797 2HG  GLU A 376      11.238  13.172 -23.307  1.00  3.70           H  
ATOM   5798  N   ARG A 377      11.965  10.119 -22.104  1.00  3.19           N  
ATOM   5799  CA  ARG A 377      12.259   9.447 -20.831  1.00  3.19           C  
ATOM   5800  C   ARG A 377      11.165   9.698 -19.815  1.00  3.19           C  
ATOM   5801  O   ARG A 377      10.931  10.844 -19.442  1.00  3.19           O  
ATOM   5802  CB  ARG A 377      13.563  10.004 -20.221  1.00  3.19           C  
ATOM   5803  CG  ARG A 377      14.120   9.417 -18.856  1.00  3.19           C  
ATOM   5804  CD  ARG A 377      15.083   8.249 -19.012  1.00  3.19           C  
ATOM   5805  NE  ARG A 377      16.250   8.541 -19.871  1.00  3.19           N  
ATOM   5806  CZ  ARG A 377      17.238   7.655 -20.275  1.00  3.19           C  
ATOM   5807  NH1 ARG A 377      17.283   6.414 -19.878  1.00  3.19           N  
ATOM   5808  NH2 ARG A 377      18.199   8.044 -21.098  1.00  3.19           N  
ATOM   5809  H   ARG A 377      12.618  10.770 -22.507  1.00  3.19           H  
ATOM   5810  HA  ARG A 377      12.329   8.385 -21.009  1.00  3.19           H  
ATOM   5811 1HB  ARG A 377      14.359   9.882 -20.910  1.00  3.19           H  
ATOM   5812 2HB  ARG A 377      13.436  11.073 -20.063  1.00  3.19           H  
ATOM   5813 1HG  ARG A 377      14.582  10.171 -18.257  1.00  3.19           H  
ATOM   5814 2HG  ARG A 377      13.270   9.029 -18.300  1.00  3.19           H  
ATOM   5815 1HD  ARG A 377      15.448   7.942 -18.031  1.00  3.19           H  
ATOM   5816 2HD  ARG A 377      14.566   7.487 -19.434  1.00  3.19           H  
ATOM   5817  HE  ARG A 377      16.311   9.479 -20.233  1.00  3.19           H  
ATOM   5818 1HH1 ARG A 377      16.630   6.042 -19.202  1.00  3.19           H  
ATOM   5819 2HH1 ARG A 377      18.021   5.812 -20.207  1.00  3.19           H  
ATOM   5820 1HH2 ARG A 377      18.248   8.999 -21.438  1.00  3.19           H  
ATOM   5821 2HH2 ARG A 377      18.903   7.391 -21.391  1.00  3.19           H  
ATOM   5822  N   ARG A 378      10.550   8.618 -19.336  1.00  2.75           N  
ATOM   5823  CA  ARG A 378       9.533   8.632 -18.276  1.00  2.75           C  
ATOM   5824  C   ARG A 378      10.176   8.191 -16.960  1.00  2.75           C  
ATOM   5825  O   ARG A 378       9.993   7.049 -16.546  1.00  2.75           O  
ATOM   5826  CB  ARG A 378       8.379   7.722 -18.639  1.00  2.75           C  
ATOM   5827  CG  ARG A 378       7.615   8.113 -19.903  1.00  2.75           C  
ATOM   5828  CD  ARG A 378       6.887   9.397 -19.739  1.00  2.75           C  
ATOM   5829  NE  ARG A 378       5.741   9.294 -18.833  1.00  2.75           N  
ATOM   5830  CZ  ARG A 378       5.236  10.317 -18.099  1.00  2.75           C  
ATOM   5831  NH1 ARG A 378       5.788  11.501 -18.096  1.00  2.75           N  
ATOM   5832  NH2 ARG A 378       4.173  10.149 -17.343  1.00  2.75           N  
ATOM   5833  H   ARG A 378      10.776   7.720 -19.771  1.00  2.75           H  
ATOM   5834  HA  ARG A 378       9.150   9.632 -18.167  1.00  2.75           H  
ATOM   5835 1HB  ARG A 378       8.796   6.756 -18.843  1.00  2.75           H  
ATOM   5836 2HB  ARG A 378       7.681   7.632 -17.807  1.00  2.75           H  
ATOM   5837 1HG  ARG A 378       8.309   8.209 -20.726  1.00  2.75           H  
ATOM   5838 2HG  ARG A 378       6.883   7.342 -20.137  1.00  2.75           H  
ATOM   5839 1HD  ARG A 378       7.561  10.121 -19.340  1.00  2.75           H  
ATOM   5840 2HD  ARG A 378       6.527   9.734 -20.709  1.00  2.75           H  
ATOM   5841  HE  ARG A 378       5.265   8.404 -18.780  1.00  2.75           H  
ATOM   5842 1HH1 ARG A 378       6.649  11.694 -18.613  1.00  2.75           H  
ATOM   5843 2HH1 ARG A 378       5.361  12.218 -17.492  1.00  2.75           H  
ATOM   5844 1HH2 ARG A 378       3.704   9.259 -17.296  1.00  2.75           H  
ATOM   5845 2HH2 ARG A 378       3.853  10.958 -16.787  1.00  2.75           H  
ATOM   5846  N   LEU A 379      10.988   9.045 -16.333  1.00  2.38           N  
ATOM   5847  CA  LEU A 379      11.833   8.568 -15.236  1.00  2.38           C  
ATOM   5848  C   LEU A 379      11.131   7.697 -14.221  1.00  2.38           C  
ATOM   5849  O   LEU A 379      10.166   8.098 -13.570  1.00  2.38           O  
ATOM   5850  CB  LEU A 379      12.374   9.735 -14.401  1.00  2.38           C  
ATOM   5851  CG  LEU A 379      13.365   9.337 -13.260  1.00  2.38           C  
ATOM   5852  CD1 LEU A 379      14.635   8.861 -13.880  1.00  2.38           C  
ATOM   5853  CD2 LEU A 379      13.583  10.502 -12.297  1.00  2.38           C  
ATOM   5854  H   LEU A 379      11.038  10.008 -16.637  1.00  2.38           H  
ATOM   5855  HA  LEU A 379      12.659   8.005 -15.665  1.00  2.38           H  
ATOM   5856 1HB  LEU A 379      12.863  10.456 -15.058  1.00  2.38           H  
ATOM   5857 2HB  LEU A 379      11.530  10.201 -13.925  1.00  2.38           H  
ATOM   5858  HG  LEU A 379      12.956   8.514 -12.698  1.00  2.38           H  
ATOM   5859 1HD1 LEU A 379      15.328   8.549 -13.098  1.00  2.38           H  
ATOM   5860 2HD1 LEU A 379      14.425   8.020 -14.533  1.00  2.38           H  
ATOM   5861 3HD1 LEU A 379      15.074   9.672 -14.457  1.00  2.38           H  
ATOM   5862 1HD2 LEU A 379      14.273  10.198 -11.509  1.00  2.38           H  
ATOM   5863 2HD2 LEU A 379      13.993  11.338 -12.830  1.00  2.38           H  
ATOM   5864 3HD2 LEU A 379      12.632  10.790 -11.849  1.00  2.38           H  
ATOM   5865  N   MET A 380      11.701   6.521 -14.007  1.00  2.06           N  
ATOM   5866  CA  MET A 380      11.181   5.598 -13.025  1.00  2.06           C  
ATOM   5867  C   MET A 380      11.713   6.007 -11.670  1.00  2.06           C  
ATOM   5868  O   MET A 380      12.651   5.401 -11.150  1.00  2.06           O  
ATOM   5869  CB  MET A 380      11.602   4.172 -13.357  1.00  2.06           C  
ATOM   5870  CG  MET A 380      11.080   3.131 -12.393  1.00  2.06           C  
ATOM   5871  SD  MET A 380       9.298   3.008 -12.405  1.00  2.06           S  
ATOM   5872  CE  MET A 380       9.065   2.157 -13.946  1.00  2.06           C  
ATOM   5873  H   MET A 380      12.495   6.255 -14.565  1.00  2.06           H  
ATOM   5874  HA  MET A 380      10.092   5.670 -13.002  1.00  2.06           H  
ATOM   5875 1HB  MET A 380      11.268   3.907 -14.363  1.00  2.06           H  
ATOM   5876 2HB  MET A 380      12.680   4.120 -13.345  1.00  2.06           H  
ATOM   5877 1HG  MET A 380      11.488   2.170 -12.678  1.00  2.06           H  
ATOM   5878 2HG  MET A 380      11.404   3.359 -11.386  1.00  2.06           H  
ATOM   5879 1HE  MET A 380       8.001   2.010 -14.136  1.00  2.06           H  
ATOM   5880 2HE  MET A 380       9.509   2.738 -14.750  1.00  2.06           H  
ATOM   5881 3HE  MET A 380       9.545   1.199 -13.888  1.00  2.06           H  
ATOM   5882  N   GLY A 381      11.095   7.031 -11.091  1.00  1.80           N  
ATOM   5883  CA  GLY A 381      11.536   7.608  -9.819  1.00  1.80           C  
ATOM   5884  C   GLY A 381      11.588   6.539  -8.731  1.00  1.80           C  
ATOM   5885  O   GLY A 381      12.485   6.532  -7.888  1.00  1.80           O  
ATOM   5886  H   GLY A 381      10.322   7.451 -11.616  1.00  1.80           H  
ATOM   5887 1HA  GLY A 381      12.520   8.056  -9.949  1.00  1.80           H  
ATOM   5888 2HA  GLY A 381      10.857   8.406  -9.531  1.00  1.80           H  
ATOM   5889  N   PHE A 382      10.675   5.570  -8.819  1.00  1.57           N  
ATOM   5890  CA  PHE A 382      10.600   4.424  -7.918  1.00  1.57           C  
ATOM   5891  C   PHE A 382      11.946   3.720  -7.767  1.00  1.57           C  
ATOM   5892  O   PHE A 382      12.285   3.202  -6.694  1.00  1.57           O  
ATOM   5893  CB  PHE A 382       9.568   3.414  -8.384  1.00  1.57           C  
ATOM   5894  CG  PHE A 382       9.414   2.285  -7.416  1.00  1.57           C  
ATOM   5895  CD1 PHE A 382       8.624   2.424  -6.277  1.00  1.57           C  
ATOM   5896  CD2 PHE A 382      10.070   1.100  -7.624  1.00  1.57           C  
ATOM   5897  CE1 PHE A 382       8.498   1.385  -5.381  1.00  1.57           C  
ATOM   5898  CE2 PHE A 382       9.951   0.055  -6.734  1.00  1.57           C  
ATOM   5899  CZ  PHE A 382       9.166   0.196  -5.609  1.00  1.57           C  
ATOM   5900  H   PHE A 382       9.943   5.681  -9.525  1.00  1.57           H  
ATOM   5901  HA  PHE A 382      10.300   4.765  -6.949  1.00  1.57           H  
ATOM   5902 1HB  PHE A 382       8.603   3.905  -8.518  1.00  1.57           H  
ATOM   5903 2HB  PHE A 382       9.868   3.002  -9.343  1.00  1.57           H  
ATOM   5904  HD1 PHE A 382       8.105   3.368  -6.099  1.00  1.57           H  
ATOM   5905  HD2 PHE A 382      10.688   1.004  -8.503  1.00  1.57           H  
ATOM   5906  HE1 PHE A 382       7.880   1.506  -4.490  1.00  1.57           H  
ATOM   5907  HE2 PHE A 382      10.483  -0.880  -6.912  1.00  1.57           H  
ATOM   5908  HZ  PHE A 382       9.080  -0.630  -4.900  1.00  1.57           H  
ATOM   5909  N   GLY A 383      12.709   3.656  -8.852  1.00  1.38           N  
ATOM   5910  CA  GLY A 383      13.977   2.967  -8.835  1.00  1.38           C  
ATOM   5911  C   GLY A 383      14.911   3.518  -7.785  1.00  1.38           C  
ATOM   5912  O   GLY A 383      15.727   2.782  -7.225  1.00  1.38           O  
ATOM   5913  H   GLY A 383      12.435   4.149  -9.699  1.00  1.38           H  
ATOM   5914 1HA  GLY A 383      13.786   1.930  -8.597  1.00  1.38           H  
ATOM   5915 2HA  GLY A 383      14.435   3.030  -9.820  1.00  1.38           H  
ATOM   5916  N   LEU A 384      14.774   4.803  -7.472  1.00  1.22           N  
ATOM   5917  CA  LEU A 384      15.595   5.395  -6.448  1.00  1.22           C  
ATOM   5918  C   LEU A 384      15.445   4.645  -5.149  1.00  1.22           C  
ATOM   5919  O   LEU A 384      16.425   4.386  -4.456  1.00  1.22           O  
ATOM   5920  CB  LEU A 384      15.205   6.817  -6.161  1.00  1.22           C  
ATOM   5921  CG  LEU A 384      16.002   7.373  -5.057  1.00  1.22           C  
ATOM   5922  CD1 LEU A 384      17.472   7.427  -5.453  1.00  1.22           C  
ATOM   5923  CD2 LEU A 384      15.470   8.659  -4.664  1.00  1.22           C  
ATOM   5924  H   LEU A 384      14.059   5.372  -7.922  1.00  1.22           H  
ATOM   5925  HA  LEU A 384      16.635   5.355  -6.766  1.00  1.22           H  
ATOM   5926 1HB  LEU A 384      15.350   7.406  -7.048  1.00  1.22           H  
ATOM   5927 2HB  LEU A 384      14.151   6.855  -5.881  1.00  1.22           H  
ATOM   5928  HG  LEU A 384      15.923   6.704  -4.220  1.00  1.22           H  
ATOM   5929 1HD1 LEU A 384      18.057   7.803  -4.617  1.00  1.22           H  
ATOM   5930 2HD1 LEU A 384      17.816   6.426  -5.711  1.00  1.22           H  
ATOM   5931 3HD1 LEU A 384      17.601   8.077  -6.301  1.00  1.22           H  
ATOM   5932 1HD2 LEU A 384      16.060   8.999  -3.847  1.00  1.22           H  
ATOM   5933 2HD2 LEU A 384      15.524   9.349  -5.463  1.00  1.22           H  
ATOM   5934 3HD2 LEU A 384      14.434   8.549  -4.363  1.00  1.22           H  
ATOM   5935  N   LEU A 385      14.205   4.324  -4.796  1.00  1.10           N  
ATOM   5936  CA  LEU A 385      13.943   3.656  -3.545  1.00  1.10           C  
ATOM   5937  C   LEU A 385      14.660   2.361  -3.444  1.00  1.10           C  
ATOM   5938  O   LEU A 385      15.340   2.085  -2.450  1.00  1.10           O  
ATOM   5939  CB  LEU A 385      12.468   3.353  -3.409  1.00  1.10           C  
ATOM   5940  CG  LEU A 385      12.126   2.480  -2.300  1.00  1.10           C  
ATOM   5941  CD1 LEU A 385      12.545   3.101  -1.052  1.00  1.10           C  
ATOM   5942  CD2 LEU A 385      10.682   2.243  -2.360  1.00  1.10           C  
ATOM   5943  H   LEU A 385      13.436   4.481  -5.443  1.00  1.10           H  
ATOM   5944  HA  LEU A 385      14.263   4.308  -2.733  1.00  1.10           H  
ATOM   5945 1HB  LEU A 385      11.939   4.271  -3.236  1.00  1.10           H  
ATOM   5946 2HB  LEU A 385      12.094   2.899  -4.317  1.00  1.10           H  
ATOM   5947  HG  LEU A 385      12.638   1.524  -2.394  1.00  1.10           H  
ATOM   5948 1HD1 LEU A 385      12.277   2.479  -0.202  1.00  1.10           H  
ATOM   5949 2HD1 LEU A 385      13.619   3.247  -1.072  1.00  1.10           H  
ATOM   5950 3HD1 LEU A 385      12.067   4.029  -0.981  1.00  1.10           H  
ATOM   5951 1HD2 LEU A 385      10.425   1.591  -1.557  1.00  1.10           H  
ATOM   5952 2HD2 LEU A 385      10.139   3.178  -2.276  1.00  1.10           H  
ATOM   5953 3HD2 LEU A 385      10.444   1.771  -3.306  1.00  1.10           H  
ATOM   5954  N   GLU A 386      14.518   1.553  -4.473  1.00  1.01           N  
ATOM   5955  CA  GLU A 386      15.138   0.255  -4.401  1.00  1.01           C  
ATOM   5956  C   GLU A 386      16.657   0.405  -4.356  1.00  1.01           C  
ATOM   5957  O   GLU A 386      17.327  -0.327  -3.630  1.00  1.01           O  
ATOM   5958  CB  GLU A 386      14.648  -0.607  -5.541  1.00  1.01           C  
ATOM   5959  CG  GLU A 386      13.154  -0.998  -5.410  1.00  1.01           C  
ATOM   5960  CD  GLU A 386      12.815  -1.907  -4.221  1.00  1.01           C  
ATOM   5961  OE1 GLU A 386      13.416  -2.941  -4.104  1.00  1.01           O  
ATOM   5962  OE2 GLU A 386      11.953  -1.557  -3.436  1.00  1.01           O  
ATOM   5963  H   GLU A 386      13.965   1.860  -5.280  1.00  1.01           H  
ATOM   5964  HA  GLU A 386      14.826  -0.220  -3.474  1.00  1.01           H  
ATOM   5965 1HB  GLU A 386      14.763  -0.043  -6.462  1.00  1.01           H  
ATOM   5966 2HB  GLU A 386      15.252  -1.512  -5.618  1.00  1.01           H  
ATOM   5967 1HG  GLU A 386      12.576  -0.080  -5.324  1.00  1.01           H  
ATOM   5968 2HG  GLU A 386      12.848  -1.492  -6.308  1.00  1.01           H  
ATOM   5969  N   LEU A 387      17.216   1.379  -5.074  1.00  0.95           N  
ATOM   5970  CA  LEU A 387      18.657   1.563  -5.008  1.00  0.95           C  
ATOM   5971  C   LEU A 387      19.107   1.981  -3.609  1.00  0.95           C  
ATOM   5972  O   LEU A 387      20.108   1.472  -3.095  1.00  0.95           O  
ATOM   5973  CB  LEU A 387      19.096   2.588  -6.038  1.00  0.95           C  
ATOM   5974  CG  LEU A 387      18.983   2.126  -7.482  1.00  0.95           C  
ATOM   5975  CD1 LEU A 387      19.241   3.296  -8.369  1.00  0.95           C  
ATOM   5976  CD2 LEU A 387      19.987   0.994  -7.728  1.00  0.95           C  
ATOM   5977  H   LEU A 387      16.646   1.974  -5.680  1.00  0.95           H  
ATOM   5978  HA  LEU A 387      19.132   0.616  -5.252  1.00  0.95           H  
ATOM   5979 1HB  LEU A 387      18.473   3.477  -5.924  1.00  0.95           H  
ATOM   5980 2HB  LEU A 387      20.132   2.864  -5.846  1.00  0.95           H  
ATOM   5981  HG  LEU A 387      17.978   1.765  -7.682  1.00  0.95           H  
ATOM   5982 1HD1 LEU A 387      19.163   2.996  -9.404  1.00  0.95           H  
ATOM   5983 2HD1 LEU A 387      18.504   4.070  -8.159  1.00  0.95           H  
ATOM   5984 3HD1 LEU A 387      20.240   3.685  -8.184  1.00  0.95           H  
ATOM   5985 1HD2 LEU A 387      19.933   0.660  -8.755  1.00  0.95           H  
ATOM   5986 2HD2 LEU A 387      20.992   1.356  -7.526  1.00  0.95           H  
ATOM   5987 3HD2 LEU A 387      19.764   0.158  -7.066  1.00  0.95           H  
ATOM   5988  N   LEU A 388      18.333   2.851  -2.952  1.00  0.92           N  
ATOM   5989  CA  LEU A 388      18.684   3.285  -1.607  1.00  0.92           C  
ATOM   5990  C   LEU A 388      18.625   2.091  -0.651  1.00  0.92           C  
ATOM   5991  O   LEU A 388      19.499   1.930   0.215  1.00  0.92           O  
ATOM   5992  CB  LEU A 388      17.740   4.422  -1.171  1.00  0.92           C  
ATOM   5993  CG  LEU A 388      17.945   5.739  -1.956  1.00  0.92           C  
ATOM   5994  CD1 LEU A 388      16.882   6.779  -1.630  1.00  0.92           C  
ATOM   5995  CD2 LEU A 388      19.238   6.228  -1.629  1.00  0.92           C  
ATOM   5996  H   LEU A 388      17.510   3.245  -3.410  1.00  0.92           H  
ATOM   5997  HA  LEU A 388      19.704   3.664  -1.621  1.00  0.92           H  
ATOM   5998 1HB  LEU A 388      16.714   4.093  -1.329  1.00  0.92           H  
ATOM   5999 2HB  LEU A 388      17.897   4.622  -0.115  1.00  0.92           H  
ATOM   6000  HG  LEU A 388      17.908   5.529  -3.010  1.00  0.92           H  
ATOM   6001 1HD1 LEU A 388      17.071   7.665  -2.196  1.00  0.92           H  
ATOM   6002 2HD1 LEU A 388      15.900   6.394  -1.893  1.00  0.92           H  
ATOM   6003 3HD1 LEU A 388      16.913   7.021  -0.589  1.00  0.92           H  
ATOM   6004 1HD2 LEU A 388      19.463   7.116  -2.183  1.00  0.92           H  
ATOM   6005 2HD2 LEU A 388      19.276   6.436  -0.570  1.00  0.92           H  
ATOM   6006 3HD2 LEU A 388      19.935   5.459  -1.880  1.00  0.92           H  
ATOM   6007  N   LYS A 389      17.624   1.212  -0.837  1.00  0.89           N  
ATOM   6008  CA  LYS A 389      17.499   0.021  -0.002  1.00  0.89           C  
ATOM   6009  C   LYS A 389      18.626  -0.965  -0.252  1.00  0.89           C  
ATOM   6010  O   LYS A 389      19.145  -1.571   0.695  1.00  0.89           O  
ATOM   6011  CB  LYS A 389      16.223  -0.758  -0.292  1.00  0.89           C  
ATOM   6012  CG  LYS A 389      14.911  -0.187   0.126  1.00  0.89           C  
ATOM   6013  CD  LYS A 389      13.869  -1.178  -0.335  1.00  0.89           C  
ATOM   6014  CE  LYS A 389      12.486  -0.801  -0.011  1.00  0.89           C  
ATOM   6015  NZ  LYS A 389      11.549  -1.786  -0.565  1.00  0.89           N  
ATOM   6016  H   LYS A 389      16.921   1.396  -1.556  1.00  0.89           H  
ATOM   6017  HA  LYS A 389      17.535   0.326   1.044  1.00  0.89           H  
ATOM   6018 1HB  LYS A 389      16.157  -0.920  -1.370  1.00  0.89           H  
ATOM   6019 2HB  LYS A 389      16.304  -1.745   0.162  1.00  0.89           H  
ATOM   6020 1HG  LYS A 389      14.867  -0.064   1.209  1.00  0.89           H  
ATOM   6021 2HG  LYS A 389      14.745   0.775  -0.354  1.00  0.89           H  
ATOM   6022 1HD  LYS A 389      13.932  -1.269  -1.421  1.00  0.89           H  
ATOM   6023 2HD  LYS A 389      14.076  -2.155   0.095  1.00  0.89           H  
ATOM   6024 1HE  LYS A 389      12.348  -0.741   1.067  1.00  0.89           H  
ATOM   6025 2HE  LYS A 389      12.267   0.154  -0.447  1.00  0.89           H  
ATOM   6026 1HZ  LYS A 389      10.624  -1.459  -0.346  1.00  0.89           H  
ATOM   6027 2HZ  LYS A 389      11.665  -1.811  -1.593  1.00  0.89           H  
ATOM   6028 3HZ  LYS A 389      11.699  -2.694  -0.182  1.00  0.89           H  
ATOM   6029  N   HIS A 390      19.021  -1.126  -1.523  1.00  0.88           N  
ATOM   6030  CA  HIS A 390      20.063  -2.084  -1.854  1.00  0.88           C  
ATOM   6031  C   HIS A 390      21.381  -1.628  -1.272  1.00  0.88           C  
ATOM   6032  O   HIS A 390      22.099  -2.410  -0.648  1.00  0.88           O  
ATOM   6033  CB  HIS A 390      20.223  -2.266  -3.375  1.00  0.88           C  
ATOM   6034  CG  HIS A 390      19.109  -3.033  -4.049  1.00  0.88           C  
ATOM   6035  ND1 HIS A 390      18.771  -4.322  -3.688  1.00  0.88           N  
ATOM   6036  CD2 HIS A 390      18.293  -2.710  -5.080  1.00  0.88           C  
ATOM   6037  CE1 HIS A 390      17.785  -4.747  -4.455  1.00  0.88           C  
ATOM   6038  NE2 HIS A 390      17.478  -3.793  -5.306  1.00  0.88           N  
ATOM   6039  H   HIS A 390      18.555  -0.612  -2.271  1.00  0.88           H  
ATOM   6040  HA  HIS A 390      19.822  -3.053  -1.422  1.00  0.88           H  
ATOM   6041 1HB  HIS A 390      20.281  -1.281  -3.844  1.00  0.88           H  
ATOM   6042 2HB  HIS A 390      21.163  -2.778  -3.580  1.00  0.88           H  
ATOM   6043  HD2 HIS A 390      18.282  -1.771  -5.632  1.00  0.88           H  
ATOM   6044  HE1 HIS A 390      17.309  -5.724  -4.396  1.00  0.88           H  
ATOM   6045  HE2 HIS A 390      16.761  -3.851  -6.012  1.00  0.88           H  
ATOM   6046  N   VAL A 391      21.680  -0.339  -1.376  1.00  0.86           N  
ATOM   6047  CA  VAL A 391      22.934   0.114  -0.814  1.00  0.86           C  
ATOM   6048  C   VAL A 391      22.912  -0.045   0.690  1.00  0.86           C  
ATOM   6049  O   VAL A 391      23.863  -0.552   1.286  1.00  0.86           O  
ATOM   6050  CB  VAL A 391      23.250   1.548  -1.231  1.00  0.86           C  
ATOM   6051  CG1 VAL A 391      24.486   2.097  -0.488  1.00  0.86           C  
ATOM   6052  CG2 VAL A 391      23.516   1.508  -2.660  1.00  0.86           C  
ATOM   6053  H   VAL A 391      21.066   0.305  -1.879  1.00  0.86           H  
ATOM   6054  HA  VAL A 391      23.708  -0.519  -1.223  1.00  0.86           H  
ATOM   6055  HB  VAL A 391      22.394   2.196  -1.009  1.00  0.86           H  
ATOM   6056 1HG1 VAL A 391      24.692   3.115  -0.817  1.00  0.86           H  
ATOM   6057 2HG1 VAL A 391      24.296   2.092   0.575  1.00  0.86           H  
ATOM   6058 3HG1 VAL A 391      25.348   1.484  -0.694  1.00  0.86           H  
ATOM   6059 1HG2 VAL A 391      23.753   2.476  -3.034  1.00  0.86           H  
ATOM   6060 2HG2 VAL A 391      24.354   0.841  -2.805  1.00  0.86           H  
ATOM   6061 3HG2 VAL A 391      22.643   1.123  -3.184  1.00  0.86           H  
ATOM   6062  N   THR A 392      21.803   0.322   1.319  1.00  0.86           N  
ATOM   6063  CA  THR A 392      21.692   0.185   2.755  1.00  0.86           C  
ATOM   6064  C   THR A 392      21.923  -1.272   3.196  1.00  0.86           C  
ATOM   6065  O   THR A 392      22.714  -1.549   4.113  1.00  0.86           O  
ATOM   6066  CB  THR A 392      20.288   0.632   3.204  1.00  0.86           C  
ATOM   6067  OG1 THR A 392      20.080   2.008   2.847  1.00  0.86           O  
ATOM   6068  CG2 THR A 392      20.130   0.480   4.678  1.00  0.86           C  
ATOM   6069  H   THR A 392      21.022   0.734   0.804  1.00  0.86           H  
ATOM   6070  HA  THR A 392      22.431   0.814   3.223  1.00  0.86           H  
ATOM   6071  HB  THR A 392      19.546   0.017   2.702  1.00  0.86           H  
ATOM   6072  HG1 THR A 392      20.078   2.082   1.861  1.00  0.86           H  
ATOM   6073 1HG2 THR A 392      19.132   0.777   4.972  1.00  0.86           H  
ATOM   6074 2HG2 THR A 392      20.286  -0.563   4.955  1.00  0.86           H  
ATOM   6075 3HG2 THR A 392      20.852   1.107   5.173  1.00  0.86           H  
ATOM   6076  N   SER A 393      21.260  -2.205   2.501  1.00  0.86           N  
ATOM   6077  CA  SER A 393      21.298  -3.630   2.805  1.00  0.86           C  
ATOM   6078  C   SER A 393      22.662  -4.305   2.612  1.00  0.86           C  
ATOM   6079  O   SER A 393      23.084  -5.099   3.456  1.00  0.86           O  
ATOM   6080  CB  SER A 393      20.299  -4.335   1.909  1.00  0.86           C  
ATOM   6081  OG  SER A 393      18.992  -3.906   2.181  1.00  0.86           O  
ATOM   6082  H   SER A 393      20.648  -1.905   1.744  1.00  0.86           H  
ATOM   6083  HA  SER A 393      20.997  -3.757   3.845  1.00  0.86           H  
ATOM   6084 1HB  SER A 393      20.543  -4.133   0.864  1.00  0.86           H  
ATOM   6085 2HB  SER A 393      20.375  -5.409   2.061  1.00  0.86           H  
ATOM   6086  HG  SER A 393      18.942  -2.991   1.817  1.00  0.86           H  
ATOM   6087  N   ASP A 394      23.356  -3.988   1.517  1.00  0.85           N  
ATOM   6088  CA  ASP A 394      24.647  -4.615   1.221  1.00  0.85           C  
ATOM   6089  C   ASP A 394      25.864  -3.930   1.802  1.00  0.85           C  
ATOM   6090  O   ASP A 394      26.876  -4.586   2.057  1.00  0.85           O  
ATOM   6091  CB  ASP A 394      24.885  -4.745  -0.283  1.00  0.85           C  
ATOM   6092  CG  ASP A 394      23.976  -5.720  -0.985  1.00  0.85           C  
ATOM   6093  OD1 ASP A 394      23.934  -6.867  -0.587  1.00  0.85           O  
ATOM   6094  OD2 ASP A 394      23.357  -5.353  -1.955  1.00  0.85           O  
ATOM   6095  H   ASP A 394      22.960  -3.321   0.852  1.00  0.85           H  
ATOM   6096  HA  ASP A 394      24.618  -5.621   1.635  1.00  0.85           H  
ATOM   6097 1HB  ASP A 394      24.737  -3.764  -0.740  1.00  0.85           H  
ATOM   6098 2HB  ASP A 394      25.921  -5.028  -0.464  1.00  0.85           H  
ATOM   6099  N   TYR A 395      25.799  -2.622   1.992  1.00  0.85           N  
ATOM   6100  CA  TYR A 395      26.979  -1.887   2.396  1.00  0.85           C  
ATOM   6101  C   TYR A 395      26.974  -1.420   3.847  1.00  0.85           C  
ATOM   6102  O   TYR A 395      27.616  -0.431   4.203  1.00  0.85           O  
ATOM   6103  CB  TYR A 395      27.198  -0.797   1.374  1.00  0.85           C  
ATOM   6104  CG  TYR A 395      27.444  -1.482   0.020  1.00  0.85           C  
ATOM   6105  CD1 TYR A 395      26.561  -1.315  -1.000  1.00  0.85           C  
ATOM   6106  CD2 TYR A 395      28.512  -2.355  -0.148  1.00  0.85           C  
ATOM   6107  CE1 TYR A 395      26.726  -1.978  -2.197  1.00  0.85           C  
ATOM   6108  CE2 TYR A 395      28.689  -3.020  -1.319  1.00  0.85           C  
ATOM   6109  CZ  TYR A 395      27.800  -2.838  -2.355  1.00  0.85           C  
ATOM   6110  OH  TYR A 395      27.961  -3.535  -3.534  1.00  0.85           O  
ATOM   6111  H   TYR A 395      24.947  -2.094   1.795  1.00  0.85           H  
ATOM   6112  HA  TYR A 395      27.821  -2.564   2.300  1.00  0.85           H  
ATOM   6113 1HB  TYR A 395      26.306  -0.184   1.291  1.00  0.85           H  
ATOM   6114 2HB  TYR A 395      28.007  -0.158   1.647  1.00  0.85           H  
ATOM   6115  HD1 TYR A 395      25.741  -0.666  -0.858  1.00  0.85           H  
ATOM   6116  HD2 TYR A 395      29.203  -2.528   0.654  1.00  0.85           H  
ATOM   6117  HE1 TYR A 395      26.008  -1.832  -3.005  1.00  0.85           H  
ATOM   6118  HE2 TYR A 395      29.529  -3.706  -1.431  1.00  0.85           H  
ATOM   6119  HH  TYR A 395      28.543  -4.313  -3.369  1.00  0.85           H  
ATOM   6120  N   ASN A 396      26.280  -2.189   4.687  1.00  0.84           N  
ATOM   6121  CA  ASN A 396      26.181  -1.986   6.136  1.00  0.84           C  
ATOM   6122  C   ASN A 396      25.600  -0.645   6.600  1.00  0.84           C  
ATOM   6123  O   ASN A 396      26.149  -0.015   7.504  1.00  0.84           O  
ATOM   6124  CB  ASN A 396      27.558  -2.147   6.765  1.00  0.84           C  
ATOM   6125  CG  ASN A 396      28.173  -3.494   6.515  1.00  0.84           C  
ATOM   6126  OD1 ASN A 396      27.507  -4.534   6.572  1.00  0.84           O  
ATOM   6127  ND2 ASN A 396      29.455  -3.489   6.240  1.00  0.84           N  
ATOM   6128  H   ASN A 396      25.785  -2.973   4.281  1.00  0.84           H  
ATOM   6129  HA  ASN A 396      25.525  -2.764   6.530  1.00  0.84           H  
ATOM   6130 1HB  ASN A 396      28.235  -1.379   6.397  1.00  0.84           H  
ATOM   6131 2HB  ASN A 396      27.474  -2.003   7.841  1.00  0.84           H  
ATOM   6132 1HD2 ASN A 396      29.934  -4.349   6.062  1.00  0.84           H  
ATOM   6133 2HD2 ASN A 396      29.955  -2.621   6.218  1.00  0.84           H  
ATOM   6134  N   LYS A 397      24.493  -0.207   5.995  1.00  0.82           N  
ATOM   6135  CA  LYS A 397      23.840   1.042   6.377  1.00  0.82           C  
ATOM   6136  C   LYS A 397      24.765   2.264   6.378  1.00  0.82           C  
ATOM   6137  O   LYS A 397      24.835   2.967   7.386  1.00  0.82           O  
ATOM   6138  CB  LYS A 397      23.191   0.913   7.759  1.00  0.82           C  
ATOM   6139  CG  LYS A 397      22.094  -0.141   7.847  1.00  0.82           C  
ATOM   6140  CD  LYS A 397      21.434  -0.152   9.208  1.00  0.82           C  
ATOM   6141  CE  LYS A 397      20.333  -1.198   9.268  1.00  0.82           C  
ATOM   6142  NZ  LYS A 397      19.666  -1.230  10.595  1.00  0.82           N  
ATOM   6143  H   LYS A 397      24.056  -0.760   5.257  1.00  0.82           H  
ATOM   6144  HA  LYS A 397      23.051   1.233   5.659  1.00  0.82           H  
ATOM   6145 1HB  LYS A 397      23.946   0.679   8.505  1.00  0.82           H  
ATOM   6146 2HB  LYS A 397      22.750   1.871   8.033  1.00  0.82           H  
ATOM   6147 1HG  LYS A 397      21.339   0.058   7.119  1.00  0.82           H  
ATOM   6148 2HG  LYS A 397      22.516  -1.124   7.639  1.00  0.82           H  
ATOM   6149 1HD  LYS A 397      22.180  -0.369   9.975  1.00  0.82           H  
ATOM   6150 2HD  LYS A 397      21.001   0.828   9.411  1.00  0.82           H  
ATOM   6151 1HE  LYS A 397      19.589  -0.975   8.503  1.00  0.82           H  
ATOM   6152 2HE  LYS A 397      20.764  -2.179   9.066  1.00  0.82           H  
ATOM   6153 1HZ  LYS A 397      18.944  -1.936  10.590  1.00  0.82           H  
ATOM   6154 2HZ  LYS A 397      20.344  -1.447  11.313  1.00  0.82           H  
ATOM   6155 3HZ  LYS A 397      19.252  -0.326  10.783  1.00  0.82           H  
ATOM   6156  N   PRO A 398      25.462   2.564   5.271  1.00  0.79           N  
ATOM   6157  CA  PRO A 398      26.399   3.646   5.139  1.00  0.79           C  
ATOM   6158  C   PRO A 398      25.595   4.915   5.105  1.00  0.79           C  
ATOM   6159  O   PRO A 398      24.408   4.873   4.793  1.00  0.79           O  
ATOM   6160  CB  PRO A 398      27.046   3.369   3.787  1.00  0.79           C  
ATOM   6161  CG  PRO A 398      25.962   2.678   3.005  1.00  0.79           C  
ATOM   6162  CD  PRO A 398      25.196   1.871   4.006  1.00  0.79           C  
ATOM   6163  HA  PRO A 398      27.121   3.634   5.969  1.00  0.79           H  
ATOM   6164 1HB  PRO A 398      27.371   4.315   3.325  1.00  0.79           H  
ATOM   6165 2HB  PRO A 398      27.940   2.742   3.919  1.00  0.79           H  
ATOM   6166 1HG  PRO A 398      25.339   3.419   2.493  1.00  0.79           H  
ATOM   6167 2HG  PRO A 398      26.408   2.046   2.228  1.00  0.79           H  
ATOM   6168 1HD  PRO A 398      24.156   1.931   3.766  1.00  0.79           H  
ATOM   6169 2HD  PRO A 398      25.564   0.876   3.989  1.00  0.79           H  
ATOM   6170  N   VAL A 399      26.214   6.041   5.378  1.00  0.76           N  
ATOM   6171  CA  VAL A 399      25.474   7.281   5.239  1.00  0.76           C  
ATOM   6172  C   VAL A 399      25.234   7.515   3.758  1.00  0.76           C  
ATOM   6173  O   VAL A 399      26.177   7.402   2.974  1.00  0.76           O  
ATOM   6174  CB  VAL A 399      26.271   8.438   5.835  1.00  0.76           C  
ATOM   6175  CG1 VAL A 399      25.553   9.704   5.602  1.00  0.76           C  
ATOM   6176  CG2 VAL A 399      26.482   8.185   7.295  1.00  0.76           C  
ATOM   6177  H   VAL A 399      27.184   6.057   5.665  1.00  0.76           H  
ATOM   6178  HA  VAL A 399      24.514   7.193   5.756  1.00  0.76           H  
ATOM   6179  HB  VAL A 399      27.215   8.508   5.352  1.00  0.76           H  
ATOM   6180 1HG1 VAL A 399      26.119  10.536   6.024  1.00  0.76           H  
ATOM   6181 2HG1 VAL A 399      25.409   9.865   4.537  1.00  0.76           H  
ATOM   6182 3HG1 VAL A 399      24.603   9.612   6.093  1.00  0.76           H  
ATOM   6183 1HG2 VAL A 399      27.053   9.005   7.730  1.00  0.76           H  
ATOM   6184 2HG2 VAL A 399      25.515   8.104   7.776  1.00  0.76           H  
ATOM   6185 3HG2 VAL A 399      27.028   7.251   7.422  1.00  0.76           H  
ATOM   6186  N   ILE A 400      23.981   7.760   3.373  1.00  0.74           N  
ATOM   6187  CA  ILE A 400      23.616   7.939   1.972  1.00  0.74           C  
ATOM   6188  C   ILE A 400      22.997   9.284   1.597  1.00  0.74           C  
ATOM   6189  O   ILE A 400      22.120   9.807   2.283  1.00  0.74           O  
ATOM   6190  CB  ILE A 400      22.632   6.837   1.516  1.00  0.74           C  
ATOM   6191  CG1 ILE A 400      23.261   5.461   1.605  1.00  0.74           C  
ATOM   6192  CG2 ILE A 400      22.176   7.091   0.110  1.00  0.74           C  
ATOM   6193  CD1 ILE A 400      22.242   4.337   1.419  1.00  0.74           C  
ATOM   6194  H   ILE A 400      23.241   7.797   4.075  1.00  0.74           H  
ATOM   6195  HA  ILE A 400      24.520   7.823   1.391  1.00  0.74           H  
ATOM   6196  HB  ILE A 400      21.773   6.827   2.181  1.00  0.74           H  
ATOM   6197 1HG1 ILE A 400      24.042   5.369   0.846  1.00  0.74           H  
ATOM   6198 2HG1 ILE A 400      23.711   5.350   2.568  1.00  0.74           H  
ATOM   6199 1HG2 ILE A 400      21.510   6.307  -0.157  1.00  0.74           H  
ATOM   6200 2HG2 ILE A 400      21.661   8.042   0.037  1.00  0.74           H  
ATOM   6201 3HG2 ILE A 400      23.040   7.090  -0.562  1.00  0.74           H  
ATOM   6202 1HD1 ILE A 400      22.729   3.380   1.514  1.00  0.74           H  
ATOM   6203 2HD1 ILE A 400      21.474   4.419   2.189  1.00  0.74           H  
ATOM   6204 3HD1 ILE A 400      21.776   4.411   0.434  1.00  0.74           H  
ATOM   6205  N   TYR A 401      23.464   9.851   0.497  1.00  0.73           N  
ATOM   6206  CA  TYR A 401      22.844  11.058  -0.034  1.00  0.73           C  
ATOM   6207  C   TYR A 401      22.268  10.741  -1.405  1.00  0.73           C  
ATOM   6208  O   TYR A 401      22.867   9.992  -2.176  1.00  0.73           O  
ATOM   6209  CB  TYR A 401      23.851  12.210  -0.116  1.00  0.73           C  
ATOM   6210  CG  TYR A 401      24.291  12.766   1.226  1.00  0.73           C  
ATOM   6211  CD1 TYR A 401      25.281  12.144   1.959  1.00  0.73           C  
ATOM   6212  CD2 TYR A 401      23.708  13.928   1.699  1.00  0.73           C  
ATOM   6213  CE1 TYR A 401      25.686  12.681   3.174  1.00  0.73           C  
ATOM   6214  CE2 TYR A 401      24.108  14.464   2.901  1.00  0.73           C  
ATOM   6215  CZ  TYR A 401      25.104  13.834   3.642  1.00  0.73           C  
ATOM   6216  OH  TYR A 401      25.502  14.368   4.855  1.00  0.73           O  
ATOM   6217  H   TYR A 401      24.236   9.397   0.004  1.00  0.73           H  
ATOM   6218  HA  TYR A 401      22.015  11.358   0.608  1.00  0.73           H  
ATOM   6219 1HB  TYR A 401      24.740  11.879  -0.652  1.00  0.73           H  
ATOM   6220 2HB  TYR A 401      23.410  13.027  -0.691  1.00  0.73           H  
ATOM   6221  HD1 TYR A 401      25.734  11.233   1.581  1.00  0.73           H  
ATOM   6222  HD2 TYR A 401      22.930  14.411   1.119  1.00  0.73           H  
ATOM   6223  HE1 TYR A 401      26.461  12.197   3.763  1.00  0.73           H  
ATOM   6224  HE2 TYR A 401      23.641  15.380   3.272  1.00  0.73           H  
ATOM   6225  HH  TYR A 401      26.317  13.913   5.192  1.00  0.73           H  
ATOM   6226  N   VAL A 402      21.135  11.334  -1.729  1.00  0.74           N  
ATOM   6227  CA  VAL A 402      20.563  11.184  -3.053  1.00  0.74           C  
ATOM   6228  C   VAL A 402      21.052  12.367  -3.855  1.00  0.74           C  
ATOM   6229  O   VAL A 402      20.831  13.501  -3.440  1.00  0.74           O  
ATOM   6230  CB  VAL A 402      19.029  11.184  -2.963  1.00  0.74           C  
ATOM   6231  CG1 VAL A 402      18.449  11.082  -4.297  1.00  0.74           C  
ATOM   6232  CG2 VAL A 402      18.597  10.063  -2.117  1.00  0.74           C  
ATOM   6233  H   VAL A 402      20.640  11.917  -1.056  1.00  0.74           H  
ATOM   6234  HA  VAL A 402      20.911  10.258  -3.515  1.00  0.74           H  
ATOM   6235  HB  VAL A 402      18.692  12.098  -2.528  1.00  0.74           H  
ATOM   6236 1HG1 VAL A 402      17.375  11.090  -4.230  1.00  0.74           H  
ATOM   6237 2HG1 VAL A 402      18.783  11.924  -4.902  1.00  0.74           H  
ATOM   6238 3HG1 VAL A 402      18.780  10.155  -4.756  1.00  0.74           H  
ATOM   6239 1HG2 VAL A 402      17.526  10.051  -2.040  1.00  0.74           H  
ATOM   6240 2HG2 VAL A 402      18.938   9.162  -2.576  1.00  0.74           H  
ATOM   6241 3HG2 VAL A 402      19.032  10.169  -1.130  1.00  0.74           H  
ATOM   6242  N   THR A 403      21.789  12.131  -4.932  1.00  0.78           N  
ATOM   6243  CA  THR A 403      22.377  13.269  -5.624  1.00  0.78           C  
ATOM   6244  C   THR A 403      22.211  13.258  -7.135  1.00  0.78           C  
ATOM   6245  O   THR A 403      21.760  12.283  -7.726  1.00  0.78           O  
ATOM   6246  CB  THR A 403      23.889  13.412  -5.278  1.00  0.78           C  
ATOM   6247  OG1 THR A 403      24.611  12.288  -5.781  1.00  0.78           O  
ATOM   6248  CG2 THR A 403      24.131  13.509  -3.760  1.00  0.78           C  
ATOM   6249  H   THR A 403      21.936  11.179  -5.266  1.00  0.78           H  
ATOM   6250  HA  THR A 403      21.868  14.157  -5.279  1.00  0.78           H  
ATOM   6251  HB  THR A 403      24.270  14.316  -5.751  1.00  0.78           H  
ATOM   6252  HG1 THR A 403      24.301  12.081  -6.668  1.00  0.78           H  
ATOM   6253 1HG2 THR A 403      25.195  13.621  -3.567  1.00  0.78           H  
ATOM   6254 2HG2 THR A 403      23.604  14.367  -3.365  1.00  0.78           H  
ATOM   6255 3HG2 THR A 403      23.777  12.609  -3.271  1.00  0.78           H  
ATOM   6256  N   GLU A 404      22.567  14.387  -7.738  1.00  0.83           N  
ATOM   6257  CA  GLU A 404      22.587  14.608  -9.176  1.00  0.83           C  
ATOM   6258  C   GLU A 404      21.319  14.223  -9.931  1.00  0.83           C  
ATOM   6259  O   GLU A 404      21.416  13.703 -11.044  1.00  0.83           O  
ATOM   6260  CB  GLU A 404      23.742  13.850  -9.830  1.00  0.83           C  
ATOM   6261  CG  GLU A 404      25.136  14.231  -9.375  1.00  0.83           C  
ATOM   6262  CD  GLU A 404      26.227  13.537 -10.198  1.00  0.83           C  
ATOM   6263  OE1 GLU A 404      25.944  12.526 -10.808  1.00  0.83           O  
ATOM   6264  OE2 GLU A 404      27.330  14.020 -10.212  1.00  0.83           O  
ATOM   6265  H   GLU A 404      22.870  15.148  -7.149  1.00  0.83           H  
ATOM   6266  HA  GLU A 404      22.753  15.666  -9.329  1.00  0.83           H  
ATOM   6267 1HB  GLU A 404      23.612  12.801  -9.637  1.00  0.83           H  
ATOM   6268 2HB  GLU A 404      23.698  13.992 -10.910  1.00  0.83           H  
ATOM   6269 1HG  GLU A 404      25.257  15.311  -9.446  1.00  0.83           H  
ATOM   6270 2HG  GLU A 404      25.250  13.952  -8.327  1.00  0.83           H  
ATOM   6271  N   ASN A 405      20.131  14.562  -9.430  1.00  0.91           N  
ATOM   6272  CA  ASN A 405      18.934  14.180 -10.199  1.00  0.91           C  
ATOM   6273  C   ASN A 405      18.689  15.139 -11.371  1.00  0.91           C  
ATOM   6274  O   ASN A 405      17.774  15.961 -11.345  1.00  0.91           O  
ATOM   6275  CB  ASN A 405      17.716  14.117  -9.298  1.00  0.91           C  
ATOM   6276  CG  ASN A 405      16.490  13.489  -9.955  1.00  0.91           C  
ATOM   6277  OD1 ASN A 405      15.381  14.023  -9.806  1.00  0.91           O  
ATOM   6278  ND2 ASN A 405      16.650  12.381 -10.651  1.00  0.91           N  
ATOM   6279  H   ASN A 405      20.059  15.005  -8.511  1.00  0.91           H  
ATOM   6280  HA  ASN A 405      19.102  13.185 -10.623  1.00  0.91           H  
ATOM   6281 1HB  ASN A 405      17.975  13.539  -8.413  1.00  0.91           H  
ATOM   6282 2HB  ASN A 405      17.456  15.117  -8.964  1.00  0.91           H  
ATOM   6283 1HD2 ASN A 405      15.853  11.955 -11.072  1.00  0.91           H  
ATOM   6284 2HD2 ASN A 405      17.564  11.935 -10.761  1.00  0.91           H  
ATOM   6285  N   GLY A 406      19.569  15.075 -12.371  1.00  0.99           N  
ATOM   6286  CA  GLY A 406      19.483  15.908 -13.565  1.00  0.99           C  
ATOM   6287  C   GLY A 406      18.746  15.176 -14.674  1.00  0.99           C  
ATOM   6288  O   GLY A 406      19.153  14.088 -15.081  1.00  0.99           O  
ATOM   6289  H   GLY A 406      20.310  14.387 -12.279  1.00  0.99           H  
ATOM   6290 1HA  GLY A 406      18.974  16.843 -13.334  1.00  0.99           H  
ATOM   6291 2HA  GLY A 406      20.485  16.156 -13.906  1.00  0.99           H  
ATOM   6292  N   LEU A 407      17.702  15.802 -15.189  1.00  1.05           N  
ATOM   6293  CA  LEU A 407      16.874  15.232 -16.236  1.00  1.05           C  
ATOM   6294  C   LEU A 407      16.908  16.117 -17.500  1.00  1.05           C  
ATOM   6295  O   LEU A 407      16.390  17.244 -17.481  1.00  1.05           O  
ATOM   6296  CB  LEU A 407      15.469  15.132 -15.649  1.00  1.05           C  
ATOM   6297  CG  LEU A 407      15.425  14.409 -14.249  1.00  1.05           C  
ATOM   6298  CD1 LEU A 407      14.060  14.506 -13.685  1.00  1.05           C  
ATOM   6299  CD2 LEU A 407      15.851  12.962 -14.391  1.00  1.05           C  
ATOM   6300  H   LEU A 407      17.442  16.695 -14.800  1.00  1.05           H  
ATOM   6301  HA  LEU A 407      17.254  14.243 -16.489  1.00  1.05           H  
ATOM   6302 1HB  LEU A 407      15.068  16.126 -15.533  1.00  1.05           H  
ATOM   6303 2HB  LEU A 407      14.837  14.575 -16.342  1.00  1.05           H  
ATOM   6304  HG  LEU A 407      16.100  14.914 -13.557  1.00  1.05           H  
ATOM   6305 1HD1 LEU A 407      14.024  14.017 -12.706  1.00  1.05           H  
ATOM   6306 2HD1 LEU A 407      13.769  15.548 -13.573  1.00  1.05           H  
ATOM   6307 3HD1 LEU A 407      13.406  14.019 -14.357  1.00  1.05           H  
ATOM   6308 1HD2 LEU A 407      15.834  12.486 -13.422  1.00  1.05           H  
ATOM   6309 2HD2 LEU A 407      15.174  12.441 -15.070  1.00  1.05           H  
ATOM   6310 3HD2 LEU A 407      16.860  12.917 -14.782  1.00  1.05           H  
ATOM   6311  N   SER A 408      17.558  15.648 -18.569  1.00  1.10           N  
ATOM   6312  CA  SER A 408      17.727  16.456 -19.788  1.00  1.10           C  
ATOM   6313  C   SER A 408      16.402  16.817 -20.469  1.00  1.10           C  
ATOM   6314  O   SER A 408      15.493  15.986 -20.547  1.00  1.10           O  
ATOM   6315  CB  SER A 408      18.639  15.743 -20.777  1.00  1.10           C  
ATOM   6316  OG  SER A 408      19.948  15.623 -20.267  1.00  1.10           O  
ATOM   6317  H   SER A 408      17.955  14.715 -18.532  1.00  1.10           H  
ATOM   6318  HA  SER A 408      18.209  17.391 -19.509  1.00  1.10           H  
ATOM   6319 1HB  SER A 408      18.242  14.757 -21.006  1.00  1.10           H  
ATOM   6320 2HB  SER A 408      18.665  16.300 -21.701  1.00  1.10           H  
ATOM   6321  HG  SER A 408      20.540  15.566 -21.042  1.00  1.10           H  
ATOM   6322  N   SER A 409      16.329  18.040 -21.020  1.00  1.10           N  
ATOM   6323  CA  SER A 409      15.131  18.515 -21.726  1.00  1.10           C  
ATOM   6324  C   SER A 409      15.386  19.617 -22.755  1.00  1.10           C  
ATOM   6325  O   SER A 409      16.270  20.449 -22.598  1.00  1.10           O  
ATOM   6326  CB  SER A 409      14.130  19.026 -20.716  1.00  1.10           C  
ATOM   6327  OG  SER A 409      12.979  19.545 -21.334  1.00  1.10           O  
ATOM   6328  H   SER A 409      17.113  18.678 -20.871  1.00  1.10           H  
ATOM   6329  HA  SER A 409      14.694  17.663 -22.247  1.00  1.10           H  
ATOM   6330 1HB  SER A 409      13.843  18.208 -20.052  1.00  1.10           H  
ATOM   6331 2HB  SER A 409      14.593  19.790 -20.100  1.00  1.10           H  
ATOM   6332  HG  SER A 409      12.293  19.517 -20.618  1.00  1.10           H  
ATOM   6333  N   CYS A 410      14.582  19.637 -23.813  1.00  1.08           N  
ATOM   6334  CA  CYS A 410      14.698  20.692 -24.826  1.00  1.08           C  
ATOM   6335  C   CYS A 410      13.705  21.830 -24.595  1.00  1.08           C  
ATOM   6336  O   CYS A 410      13.581  22.729 -25.429  1.00  1.08           O  
ATOM   6337  CB  CYS A 410      14.485  20.141 -26.224  1.00  1.08           C  
ATOM   6338  SG  CYS A 410      15.720  18.972 -26.739  1.00  1.08           S  
ATOM   6339  H   CYS A 410      13.862  18.934 -23.911  1.00  1.08           H  
ATOM   6340  HA  CYS A 410      15.705  21.106 -24.780  1.00  1.08           H  
ATOM   6341 1HB  CYS A 410      13.530  19.668 -26.273  1.00  1.08           H  
ATOM   6342 2HB  CYS A 410      14.477  20.959 -26.941  1.00  1.08           H  
ATOM   6343  HG  CYS A 410      16.730  19.877 -26.818  1.00  1.08           H  
ATOM   6344  N   GLY A 411      12.989  21.788 -23.471  1.00  1.05           N  
ATOM   6345  CA  GLY A 411      12.025  22.837 -23.184  1.00  1.05           C  
ATOM   6346  C   GLY A 411      12.729  24.041 -22.573  1.00  1.05           C  
ATOM   6347  O   GLY A 411      13.958  24.070 -22.484  1.00  1.05           O  
ATOM   6348  H   GLY A 411      13.107  21.021 -22.805  1.00  1.05           H  
ATOM   6349 1HA  GLY A 411      11.513  23.129 -24.104  1.00  1.05           H  
ATOM   6350 2HA  GLY A 411      11.269  22.461 -22.498  1.00  1.05           H  
ATOM   6351  N   THR A 412      11.944  25.023 -22.126  1.00  1.04           N  
ATOM   6352  CA  THR A 412      12.516  26.233 -21.547  1.00  1.04           C  
ATOM   6353  C   THR A 412      12.022  26.436 -20.112  1.00  1.04           C  
ATOM   6354  O   THR A 412      12.646  25.970 -19.164  1.00  1.04           O  
ATOM   6355  CB  THR A 412      12.179  27.486 -22.396  1.00  1.04           C  
ATOM   6356  OG1 THR A 412      10.757  27.614 -22.535  1.00  1.04           O  
ATOM   6357  CG2 THR A 412      12.795  27.359 -23.773  1.00  1.04           C  
ATOM   6358  H   THR A 412      10.945  24.930 -22.217  1.00  1.04           H  
ATOM   6359  HA  THR A 412      13.596  26.129 -21.513  1.00  1.04           H  
ATOM   6360  HB  THR A 412      12.581  28.377 -21.901  1.00  1.04           H  
ATOM   6361  HG1 THR A 412      10.561  28.353 -23.129  1.00  1.04           H  
ATOM   6362 1HG2 THR A 412      12.561  28.244 -24.359  1.00  1.04           H  
ATOM   6363 2HG2 THR A 412      13.869  27.258 -23.688  1.00  1.04           H  
ATOM   6364 3HG2 THR A 412      12.394  26.480 -24.272  1.00  1.04           H  
ATOM   6365  N   LEU A 413      10.891  27.117 -19.956  1.00  1.06           N  
ATOM   6366  CA  LEU A 413      10.399  27.439 -18.624  1.00  1.06           C  
ATOM   6367  C   LEU A 413       9.385  26.422 -18.109  1.00  1.06           C  
ATOM   6368  O   LEU A 413       9.272  26.194 -16.905  1.00  1.06           O  
ATOM   6369  CB  LEU A 413       9.805  28.841 -18.644  1.00  1.06           C  
ATOM   6370  CG  LEU A 413      10.808  29.893 -19.100  1.00  1.06           C  
ATOM   6371  CD1 LEU A 413      10.175  31.267 -19.120  1.00  1.06           C  
ATOM   6372  CD2 LEU A 413      11.988  29.841 -18.212  1.00  1.06           C  
ATOM   6373  H   LEU A 413      10.418  27.441 -20.786  1.00  1.06           H  
ATOM   6374  HA  LEU A 413      11.246  27.448 -17.943  1.00  1.06           H  
ATOM   6375 1HB  LEU A 413       8.951  28.857 -19.317  1.00  1.06           H  
ATOM   6376 2HB  LEU A 413       9.471  29.098 -17.636  1.00  1.06           H  
ATOM   6377  HG  LEU A 413      11.125  29.661 -20.116  1.00  1.06           H  
ATOM   6378 1HD1 LEU A 413      10.908  31.999 -19.464  1.00  1.06           H  
ATOM   6379 2HD1 LEU A 413       9.319  31.263 -19.796  1.00  1.06           H  
ATOM   6380 3HD1 LEU A 413       9.846  31.526 -18.114  1.00  1.06           H  
ATOM   6381 1HD2 LEU A 413      12.702  30.563 -18.571  1.00  1.06           H  
ATOM   6382 2HD2 LEU A 413      11.701  30.074 -17.189  1.00  1.06           H  
ATOM   6383 3HD2 LEU A 413      12.417  28.847 -18.245  1.00  1.06           H  
ATOM   6384  N   GLN A 414       8.633  25.809 -19.007  1.00  1.11           N  
ATOM   6385  CA  GLN A 414       7.626  24.847 -18.575  1.00  1.11           C  
ATOM   6386  C   GLN A 414       8.023  23.441 -18.984  1.00  1.11           C  
ATOM   6387  O   GLN A 414       8.281  23.180 -20.162  1.00  1.11           O  
ATOM   6388  CB  GLN A 414       6.248  25.183 -19.156  1.00  1.11           C  
ATOM   6389  CG  GLN A 414       5.146  24.229 -18.706  1.00  1.11           C  
ATOM   6390  CD  GLN A 414       3.772  24.609 -19.232  1.00  1.11           C  
ATOM   6391  OE1 GLN A 414       3.631  25.468 -20.108  1.00  1.11           O  
ATOM   6392  NE2 GLN A 414       2.742  23.957 -18.697  1.00  1.11           N  
ATOM   6393  H   GLN A 414       8.753  26.009 -19.989  1.00  1.11           H  
ATOM   6394  HA  GLN A 414       7.563  24.868 -17.489  1.00  1.11           H  
ATOM   6395 1HB  GLN A 414       5.962  26.193 -18.863  1.00  1.11           H  
ATOM   6396 2HB  GLN A 414       6.293  25.156 -20.245  1.00  1.11           H  
ATOM   6397 1HG  GLN A 414       5.383  23.228 -19.065  1.00  1.11           H  
ATOM   6398 2HG  GLN A 414       5.107  24.231 -17.616  1.00  1.11           H  
ATOM   6399 1HE2 GLN A 414       1.810  24.158 -19.001  1.00  1.11           H  
ATOM   6400 2HE2 GLN A 414       2.898  23.264 -17.991  1.00  1.11           H  
ATOM   6401  N   ASP A 415       8.074  22.540 -18.007  1.00  1.17           N  
ATOM   6402  CA  ASP A 415       8.412  21.151 -18.246  1.00  1.17           C  
ATOM   6403  C   ASP A 415       7.763  20.255 -17.203  1.00  1.17           C  
ATOM   6404  O   ASP A 415       8.408  19.817 -16.242  1.00  1.17           O  
ATOM   6405  CB  ASP A 415       9.935  20.980 -18.279  1.00  1.17           C  
ATOM   6406  CG  ASP A 415      10.388  19.587 -18.669  1.00  1.17           C  
ATOM   6407  OD1 ASP A 415       9.586  18.676 -18.631  1.00  1.17           O  
ATOM   6408  OD2 ASP A 415      11.541  19.438 -19.016  1.00  1.17           O  
ATOM   6409  H   ASP A 415       7.886  22.817 -17.047  1.00  1.17           H  
ATOM   6410  HA  ASP A 415       8.023  20.864 -19.223  1.00  1.17           H  
ATOM   6411 1HB  ASP A 415      10.357  21.688 -18.995  1.00  1.17           H  
ATOM   6412 2HB  ASP A 415      10.349  21.226 -17.298  1.00  1.17           H  
ATOM   6413  N   GLN A 416       6.479  19.958 -17.415  1.00  1.25           N  
ATOM   6414  CA  GLN A 416       5.739  19.127 -16.476  1.00  1.25           C  
ATOM   6415  C   GLN A 416       6.366  17.758 -16.319  1.00  1.25           C  
ATOM   6416  O   GLN A 416       6.295  17.167 -15.249  1.00  1.25           O  
ATOM   6417  CB  GLN A 416       4.279  18.952 -16.874  1.00  1.25           C  
ATOM   6418  CG  GLN A 416       3.531  18.070 -15.889  1.00  1.25           C  
ATOM   6419  CD  GLN A 416       2.060  17.963 -16.148  1.00  1.25           C  
ATOM   6420  OE1 GLN A 416       1.400  18.963 -16.470  1.00  1.25           O  
ATOM   6421  NE2 GLN A 416       1.526  16.747 -16.002  1.00  1.25           N  
ATOM   6422  H   GLN A 416       6.012  20.333 -18.229  1.00  1.25           H  
ATOM   6423  HA  GLN A 416       5.764  19.617 -15.503  1.00  1.25           H  
ATOM   6424 1HB  GLN A 416       3.785  19.921 -16.922  1.00  1.25           H  
ATOM   6425 2HB  GLN A 416       4.217  18.489 -17.860  1.00  1.25           H  
ATOM   6426 1HG  GLN A 416       3.943  17.065 -15.966  1.00  1.25           H  
ATOM   6427 2HG  GLN A 416       3.676  18.455 -14.878  1.00  1.25           H  
ATOM   6428 1HE2 GLN A 416       0.529  16.581 -16.139  1.00  1.25           H  
ATOM   6429 2HE2 GLN A 416       2.105  15.936 -15.761  1.00  1.25           H  
ATOM   6430  N   ASN A 417       6.941  17.225 -17.388  1.00  1.32           N  
ATOM   6431  CA  ASN A 417       7.521  15.899 -17.311  1.00  1.32           C  
ATOM   6432  C   ASN A 417       8.658  15.906 -16.304  1.00  1.32           C  
ATOM   6433  O   ASN A 417       8.702  15.063 -15.408  1.00  1.32           O  
ATOM   6434  CB  ASN A 417       7.980  15.480 -18.687  1.00  1.32           C  
ATOM   6435  CG  ASN A 417       6.826  15.143 -19.573  1.00  1.32           C  
ATOM   6436  OD1 ASN A 417       5.715  14.865 -19.103  1.00  1.32           O  
ATOM   6437  ND2 ASN A 417       7.051  15.175 -20.847  1.00  1.32           N  
ATOM   6438  H   ASN A 417       7.007  17.755 -18.248  1.00  1.32           H  
ATOM   6439  HA  ASN A 417       6.763  15.198 -16.954  1.00  1.32           H  
ATOM   6440 1HB  ASN A 417       8.547  16.297 -19.143  1.00  1.32           H  
ATOM   6441 2HB  ASN A 417       8.638  14.634 -18.624  1.00  1.32           H  
ATOM   6442 1HD2 ASN A 417       6.325  14.962 -21.497  1.00  1.32           H  
ATOM   6443 2HD2 ASN A 417       7.979  15.408 -21.197  1.00  1.32           H  
ATOM   6444  N   ARG A 418       9.534  16.908 -16.378  1.00  1.35           N  
ATOM   6445  CA  ARG A 418      10.618  16.999 -15.411  1.00  1.35           C  
ATOM   6446  C   ARG A 418      10.041  17.049 -13.998  1.00  1.35           C  
ATOM   6447  O   ARG A 418      10.559  16.400 -13.085  1.00  1.35           O  
ATOM   6448  CB  ARG A 418      11.485  18.210 -15.693  1.00  1.35           C  
ATOM   6449  CG  ARG A 418      12.688  18.392 -14.803  1.00  1.35           C  
ATOM   6450  CD  ARG A 418      13.456  19.606 -15.204  1.00  1.35           C  
ATOM   6451  NE  ARG A 418      14.461  19.960 -14.221  1.00  1.35           N  
ATOM   6452  CZ  ARG A 418      15.783  19.620 -14.220  1.00  1.35           C  
ATOM   6453  NH1 ARG A 418      16.346  18.920 -15.210  1.00  1.35           N  
ATOM   6454  NH2 ARG A 418      16.527  20.020 -13.211  1.00  1.35           N  
ATOM   6455  H   ARG A 418       9.465  17.600 -17.136  1.00  1.35           H  
ATOM   6456  HA  ARG A 418      11.237  16.109 -15.500  1.00  1.35           H  
ATOM   6457 1HB  ARG A 418      11.857  18.146 -16.713  1.00  1.35           H  
ATOM   6458 2HB  ARG A 418      10.878  19.114 -15.624  1.00  1.35           H  
ATOM   6459 1HG  ARG A 418      12.366  18.501 -13.767  1.00  1.35           H  
ATOM   6460 2HG  ARG A 418      13.336  17.534 -14.895  1.00  1.35           H  
ATOM   6461 1HD  ARG A 418      13.958  19.421 -16.156  1.00  1.35           H  
ATOM   6462 2HD  ARG A 418      12.774  20.450 -15.316  1.00  1.35           H  
ATOM   6463  HE  ARG A 418      14.112  20.537 -13.459  1.00  1.35           H  
ATOM   6464 1HH1 ARG A 418      15.805  18.581 -16.018  1.00  1.35           H  
ATOM   6465 2HH1 ARG A 418      17.366  18.738 -15.219  1.00  1.35           H  
ATOM   6466 1HH2 ARG A 418      16.104  20.540 -12.454  1.00  1.35           H  
ATOM   6467 2HH2 ARG A 418      17.505  19.791 -13.185  1.00  1.35           H  
ATOM   6468  N   VAL A 419       8.940  17.793 -13.826  1.00  1.34           N  
ATOM   6469  CA  VAL A 419       8.280  17.889 -12.528  1.00  1.34           C  
ATOM   6470  C   VAL A 419       7.745  16.539 -12.057  1.00  1.34           C  
ATOM   6471  O   VAL A 419       7.924  16.176 -10.894  1.00  1.34           O  
ATOM   6472  CB  VAL A 419       7.093  18.869 -12.561  1.00  1.34           C  
ATOM   6473  CG1 VAL A 419       6.330  18.771 -11.269  1.00  1.34           C  
ATOM   6474  CG2 VAL A 419       7.586  20.262 -12.775  1.00  1.34           C  
ATOM   6475  H   VAL A 419       8.570  18.315 -14.626  1.00  1.34           H  
ATOM   6476  HA  VAL A 419       9.009  18.250 -11.802  1.00  1.34           H  
ATOM   6477  HB  VAL A 419       6.424  18.599 -13.352  1.00  1.34           H  
ATOM   6478 1HG1 VAL A 419       5.491  19.453 -11.295  1.00  1.34           H  
ATOM   6479 2HG1 VAL A 419       5.970  17.757 -11.135  1.00  1.34           H  
ATOM   6480 3HG1 VAL A 419       6.983  19.028 -10.451  1.00  1.34           H  
ATOM   6481 1HG2 VAL A 419       6.742  20.952 -12.799  1.00  1.34           H  
ATOM   6482 2HG2 VAL A 419       8.226  20.508 -11.966  1.00  1.34           H  
ATOM   6483 3HG2 VAL A 419       8.132  20.314 -13.719  1.00  1.34           H  
ATOM   6484  N   GLU A 420       7.101  15.779 -12.948  1.00  1.31           N  
ATOM   6485  CA  GLU A 420       6.557  14.483 -12.548  1.00  1.31           C  
ATOM   6486  C   GLU A 420       7.675  13.558 -12.099  1.00  1.31           C  
ATOM   6487  O   GLU A 420       7.525  12.792 -11.142  1.00  1.31           O  
ATOM   6488  CB  GLU A 420       5.818  13.784 -13.704  1.00  1.31           C  
ATOM   6489  CG  GLU A 420       4.505  14.422 -14.170  1.00  1.31           C  
ATOM   6490  CD  GLU A 420       3.840  13.644 -15.309  1.00  1.31           C  
ATOM   6491  OE1 GLU A 420       4.369  12.617 -15.696  1.00  1.31           O  
ATOM   6492  OE2 GLU A 420       2.830  14.092 -15.804  1.00  1.31           O  
ATOM   6493  H   GLU A 420       6.975  16.122 -13.900  1.00  1.31           H  
ATOM   6494  HA  GLU A 420       5.878  14.630 -11.715  1.00  1.31           H  
ATOM   6495 1HB  GLU A 420       6.480  13.748 -14.573  1.00  1.31           H  
ATOM   6496 2HB  GLU A 420       5.604  12.755 -13.422  1.00  1.31           H  
ATOM   6497 1HG  GLU A 420       3.822  14.481 -13.342  1.00  1.31           H  
ATOM   6498 2HG  GLU A 420       4.711  15.426 -14.495  1.00  1.31           H  
ATOM   6499  N   TYR A 421       8.810  13.640 -12.787  1.00  1.27           N  
ATOM   6500  CA  TYR A 421       9.948  12.791 -12.498  1.00  1.27           C  
ATOM   6501  C   TYR A 421      10.548  13.166 -11.158  1.00  1.27           C  
ATOM   6502  O   TYR A 421      10.865  12.304 -10.334  1.00  1.27           O  
ATOM   6503  CB  TYR A 421      10.976  12.993 -13.582  1.00  1.27           C  
ATOM   6504  CG  TYR A 421      10.446  12.664 -14.901  1.00  1.27           C  
ATOM   6505  CD1 TYR A 421      11.085  13.109 -16.039  1.00  1.27           C  
ATOM   6506  CD2 TYR A 421       9.250  11.984 -14.986  1.00  1.27           C  
ATOM   6507  CE1 TYR A 421      10.533  12.874 -17.243  1.00  1.27           C  
ATOM   6508  CE2 TYR A 421       8.694  11.756 -16.195  1.00  1.27           C  
ATOM   6509  CZ  TYR A 421       9.331  12.207 -17.324  1.00  1.27           C  
ATOM   6510  OH  TYR A 421       8.792  12.006 -18.558  1.00  1.27           O  
ATOM   6511  H   TYR A 421       8.857  14.290 -13.576  1.00  1.27           H  
ATOM   6512  HA  TYR A 421       9.622  11.751 -12.460  1.00  1.27           H  
ATOM   6513 1HB  TYR A 421      11.253  14.035 -13.592  1.00  1.27           H  
ATOM   6514 2HB  TYR A 421      11.852  12.421 -13.394  1.00  1.27           H  
ATOM   6515  HD1 TYR A 421      12.014  13.655 -15.980  1.00  1.27           H  
ATOM   6516  HD2 TYR A 421       8.744  11.646 -14.084  1.00  1.27           H  
ATOM   6517  HE1 TYR A 421      11.024  13.226 -18.151  1.00  1.27           H  
ATOM   6518  HE2 TYR A 421       7.749  11.228 -16.262  1.00  1.27           H  
ATOM   6519  HH  TYR A 421       9.534  11.827 -19.170  1.00  1.27           H  
ATOM   6520  N   LEU A 422      10.638  14.471 -10.915  1.00  1.23           N  
ATOM   6521  CA  LEU A 422      11.178  15.010  -9.684  1.00  1.23           C  
ATOM   6522  C   LEU A 422      10.284  14.591  -8.526  1.00  1.23           C  
ATOM   6523  O   LEU A 422      10.767  14.199  -7.458  1.00  1.23           O  
ATOM   6524  CB  LEU A 422      11.303  16.535  -9.821  1.00  1.23           C  
ATOM   6525  CG  LEU A 422      11.903  17.293  -8.659  1.00  1.23           C  
ATOM   6526  CD1 LEU A 422      13.290  16.774  -8.382  1.00  1.23           C  
ATOM   6527  CD2 LEU A 422      11.973  18.768  -9.028  1.00  1.23           C  
ATOM   6528  H   LEU A 422      10.360  15.129 -11.644  1.00  1.23           H  
ATOM   6529  HA  LEU A 422      12.173  14.597  -9.527  1.00  1.23           H  
ATOM   6530 1HB  LEU A 422      11.901  16.749 -10.707  1.00  1.23           H  
ATOM   6531 2HB  LEU A 422      10.304  16.940  -9.987  1.00  1.23           H  
ATOM   6532  HG  LEU A 422      11.294  17.151  -7.773  1.00  1.23           H  
ATOM   6533 1HD1 LEU A 422      13.724  17.324  -7.546  1.00  1.23           H  
ATOM   6534 2HD1 LEU A 422      13.223  15.715  -8.136  1.00  1.23           H  
ATOM   6535 3HD1 LEU A 422      13.918  16.902  -9.267  1.00  1.23           H  
ATOM   6536 1HD2 LEU A 422      12.403  19.306  -8.213  1.00  1.23           H  
ATOM   6537 2HD2 LEU A 422      12.597  18.889  -9.910  1.00  1.23           H  
ATOM   6538 3HD2 LEU A 422      10.977  19.148  -9.239  1.00  1.23           H  
ATOM   6539  N   ARG A 423       8.973  14.674  -8.734  1.00  1.19           N  
ATOM   6540  CA  ARG A 423       8.015  14.310  -7.712  1.00  1.19           C  
ATOM   6541  C   ARG A 423       8.065  12.827  -7.350  1.00  1.19           C  
ATOM   6542  O   ARG A 423       8.170  12.486  -6.168  1.00  1.19           O  
ATOM   6543  CB  ARG A 423       6.621  14.685  -8.164  1.00  1.19           C  
ATOM   6544  CG  ARG A 423       5.574  14.444  -7.146  1.00  1.19           C  
ATOM   6545  CD  ARG A 423       4.265  14.995  -7.536  1.00  1.19           C  
ATOM   6546  NE  ARG A 423       3.687  14.324  -8.652  1.00  1.19           N  
ATOM   6547  CZ  ARG A 423       3.525  14.812  -9.889  1.00  1.19           C  
ATOM   6548  NH1 ARG A 423       3.907  16.032 -10.206  1.00  1.19           N  
ATOM   6549  NH2 ARG A 423       2.960  14.021 -10.768  1.00  1.19           N  
ATOM   6550  H   ARG A 423       8.628  15.027  -9.625  1.00  1.19           H  
ATOM   6551  HA  ARG A 423       8.253  14.872  -6.819  1.00  1.19           H  
ATOM   6552 1HB  ARG A 423       6.597  15.730  -8.459  1.00  1.19           H  
ATOM   6553 2HB  ARG A 423       6.362  14.100  -9.046  1.00  1.19           H  
ATOM   6554 1HG  ARG A 423       5.451  13.367  -7.010  1.00  1.19           H  
ATOM   6555 2HG  ARG A 423       5.882  14.884  -6.215  1.00  1.19           H  
ATOM   6556 1HD  ARG A 423       3.583  14.895  -6.710  1.00  1.19           H  
ATOM   6557 2HD  ARG A 423       4.371  16.043  -7.793  1.00  1.19           H  
ATOM   6558  HE  ARG A 423       3.351  13.365  -8.507  1.00  1.19           H  
ATOM   6559 1HH1 ARG A 423       4.334  16.622  -9.498  1.00  1.19           H  
ATOM   6560 2HH1 ARG A 423       3.781  16.374 -11.147  1.00  1.19           H  
ATOM   6561 1HH2 ARG A 423       2.688  13.076 -10.446  1.00  1.19           H  
ATOM   6562 2HH2 ARG A 423       2.803  14.320 -11.715  1.00  1.19           H  
ATOM   6563  N   GLU A 424       8.009  11.934  -8.344  1.00  1.16           N  
ATOM   6564  CA  GLU A 424       8.065  10.509  -8.024  1.00  1.16           C  
ATOM   6565  C   GLU A 424       9.382  10.191  -7.328  1.00  1.16           C  
ATOM   6566  O   GLU A 424       9.421   9.441  -6.348  1.00  1.16           O  
ATOM   6567  CB  GLU A 424       7.903   9.633  -9.276  1.00  1.16           C  
ATOM   6568  CG  GLU A 424       7.874   8.103  -8.978  1.00  1.16           C  
ATOM   6569  CD  GLU A 424       7.658   7.219 -10.209  1.00  1.16           C  
ATOM   6570  OE1 GLU A 424       6.844   7.564 -11.026  1.00  1.16           O  
ATOM   6571  OE2 GLU A 424       8.330   6.202 -10.329  1.00  1.16           O  
ATOM   6572  H   GLU A 424       7.924  12.240  -9.316  1.00  1.16           H  
ATOM   6573  HA  GLU A 424       7.251  10.278  -7.338  1.00  1.16           H  
ATOM   6574 1HB  GLU A 424       6.978   9.901  -9.788  1.00  1.16           H  
ATOM   6575 2HB  GLU A 424       8.726   9.833  -9.967  1.00  1.16           H  
ATOM   6576 1HG  GLU A 424       8.802   7.824  -8.498  1.00  1.16           H  
ATOM   6577 2HG  GLU A 424       7.071   7.913  -8.266  1.00  1.16           H  
ATOM   6578  N   TYR A 425      10.468  10.766  -7.834  1.00  1.12           N  
ATOM   6579  CA  TYR A 425      11.784  10.539  -7.276  1.00  1.12           C  
ATOM   6580  C   TYR A 425      11.780  10.967  -5.802  1.00  1.12           C  
ATOM   6581  O   TYR A 425      12.194  10.200  -4.929  1.00  1.12           O  
ATOM   6582  CB  TYR A 425      12.795  11.316  -8.113  1.00  1.12           C  
ATOM   6583  CG  TYR A 425      14.222  11.103  -7.831  1.00  1.12           C  
ATOM   6584  CD1 TYR A 425      14.849  10.023  -8.398  1.00  1.12           C  
ATOM   6585  CD2 TYR A 425      14.923  11.965  -7.050  1.00  1.12           C  
ATOM   6586  CE1 TYR A 425      16.173   9.831  -8.194  1.00  1.12           C  
ATOM   6587  CE2 TYR A 425      16.262  11.746  -6.857  1.00  1.12           C  
ATOM   6588  CZ  TYR A 425      16.879  10.699  -7.431  1.00  1.12           C  
ATOM   6589  OH  TYR A 425      18.218  10.516  -7.238  1.00  1.12           O  
ATOM   6590  H   TYR A 425      10.397  11.382  -8.647  1.00  1.12           H  
ATOM   6591  HA  TYR A 425      12.015   9.475  -7.322  1.00  1.12           H  
ATOM   6592 1HB  TYR A 425      12.638  11.060  -9.157  1.00  1.12           H  
ATOM   6593 2HB  TYR A 425      12.593  12.381  -8.018  1.00  1.12           H  
ATOM   6594  HD1 TYR A 425      14.290   9.326  -9.019  1.00  1.12           H  
ATOM   6595  HD2 TYR A 425      14.422  12.814  -6.599  1.00  1.12           H  
ATOM   6596  HE1 TYR A 425      16.658   9.000  -8.632  1.00  1.12           H  
ATOM   6597  HE2 TYR A 425      16.842  12.399  -6.257  1.00  1.12           H  
ATOM   6598  HH  TYR A 425      18.489   9.687  -7.624  1.00  1.12           H  
ATOM   6599  N   SER A 426      11.246  12.170  -5.518  1.00  1.09           N  
ATOM   6600  CA  SER A 426      11.187  12.716  -4.163  1.00  1.09           C  
ATOM   6601  C   SER A 426      10.403  11.782  -3.241  1.00  1.09           C  
ATOM   6602  O   SER A 426      10.817  11.532  -2.105  1.00  1.09           O  
ATOM   6603  CB  SER A 426      10.502  14.078  -4.179  1.00  1.09           C  
ATOM   6604  OG  SER A 426      11.234  15.020  -4.918  1.00  1.09           O  
ATOM   6605  H   SER A 426      10.907  12.757  -6.279  1.00  1.09           H  
ATOM   6606  HA  SER A 426      12.202  12.827  -3.785  1.00  1.09           H  
ATOM   6607 1HB  SER A 426       9.508  13.978  -4.607  1.00  1.09           H  
ATOM   6608 2HB  SER A 426      10.379  14.433  -3.157  1.00  1.09           H  
ATOM   6609  HG  SER A 426      11.267  14.665  -5.838  1.00  1.09           H  
ATOM   6610  N   ASN A 427       9.296  11.220  -3.746  1.00  1.07           N  
ATOM   6611  CA  ASN A 427       8.461  10.305  -2.967  1.00  1.07           C  
ATOM   6612  C   ASN A 427       9.223   9.044  -2.594  1.00  1.07           C  
ATOM   6613  O   ASN A 427       8.991   8.440  -1.543  1.00  1.07           O  
ATOM   6614  CB  ASN A 427       7.221   9.924  -3.732  1.00  1.07           C  
ATOM   6615  CG  ASN A 427       6.232  11.010  -3.835  1.00  1.07           C  
ATOM   6616  OD1 ASN A 427       6.241  11.963  -3.046  1.00  1.07           O  
ATOM   6617  ND2 ASN A 427       5.353  10.886  -4.802  1.00  1.07           N  
ATOM   6618  H   ASN A 427       9.004  11.473  -4.693  1.00  1.07           H  
ATOM   6619  HA  ASN A 427       8.169  10.798  -2.043  1.00  1.07           H  
ATOM   6620 1HB  ASN A 427       7.490   9.591  -4.730  1.00  1.07           H  
ATOM   6621 2HB  ASN A 427       6.765   9.101  -3.230  1.00  1.07           H  
ATOM   6622 1HD2 ASN A 427       4.642  11.577  -4.933  1.00  1.07           H  
ATOM   6623 2HD2 ASN A 427       5.389  10.095  -5.413  1.00  1.07           H  
ATOM   6624  N   ASN A 428      10.157   8.657  -3.443  1.00  1.05           N  
ATOM   6625  CA  ASN A 428      10.948   7.476  -3.202  1.00  1.05           C  
ATOM   6626  C   ASN A 428      12.191   7.780  -2.370  1.00  1.05           C  
ATOM   6627  O   ASN A 428      12.708   6.893  -1.680  1.00  1.05           O  
ATOM   6628  CB  ASN A 428      11.151   6.809  -4.513  1.00  1.05           C  
ATOM   6629  CG  ASN A 428       9.818   6.211  -4.889  1.00  1.05           C  
ATOM   6630  OD1 ASN A 428       9.402   5.164  -4.374  1.00  1.05           O  
ATOM   6631  ND2 ASN A 428       9.110   6.882  -5.739  1.00  1.05           N  
ATOM   6632  H   ASN A 428      10.283   9.173  -4.319  1.00  1.05           H  
ATOM   6633  HA  ASN A 428      10.344   6.793  -2.616  1.00  1.05           H  
ATOM   6634 1HB  ASN A 428      11.432   7.552  -5.267  1.00  1.05           H  
ATOM   6635 2HB  ASN A 428      11.923   6.069  -4.483  1.00  1.05           H  
ATOM   6636 1HD2 ASN A 428       8.208   6.556  -6.013  1.00  1.05           H  
ATOM   6637 2HD2 ASN A 428       9.472   7.758  -6.104  1.00  1.05           H  
ATOM   6638  N   VAL A 429      12.593   9.061  -2.318  1.00  1.04           N  
ATOM   6639  CA  VAL A 429      13.655   9.443  -1.392  1.00  1.04           C  
ATOM   6640  C   VAL A 429      13.006   9.202  -0.029  1.00  1.04           C  
ATOM   6641  O   VAL A 429      13.564   8.540   0.851  1.00  1.04           O  
ATOM   6642  CB  VAL A 429      14.045  10.952  -1.456  1.00  1.04           C  
ATOM   6643  CG1 VAL A 429      15.022  11.236  -0.360  1.00  1.04           C  
ATOM   6644  CG2 VAL A 429      14.653  11.367  -2.773  1.00  1.04           C  
ATOM   6645  H   VAL A 429      12.179   9.744  -2.952  1.00  1.04           H  
ATOM   6646  HA  VAL A 429      14.529   8.806  -1.523  1.00  1.04           H  
ATOM   6647  HB  VAL A 429      13.153  11.545  -1.280  1.00  1.04           H  
ATOM   6648 1HG1 VAL A 429      15.274  12.283  -0.387  1.00  1.04           H  
ATOM   6649 2HG1 VAL A 429      14.578  10.982   0.598  1.00  1.04           H  
ATOM   6650 3HG1 VAL A 429      15.917  10.650  -0.507  1.00  1.04           H  
ATOM   6651 1HG2 VAL A 429      14.888  12.426  -2.742  1.00  1.04           H  
ATOM   6652 2HG2 VAL A 429      15.535  10.828  -2.923  1.00  1.04           H  
ATOM   6653 3HG2 VAL A 429      13.965  11.179  -3.577  1.00  1.04           H  
ATOM   6654  N   LEU A 430      11.768   9.695   0.097  1.00  1.04           N  
ATOM   6655  CA  LEU A 430      10.967   9.560   1.299  1.00  1.04           C  
ATOM   6656  C   LEU A 430      10.659   8.129   1.690  1.00  1.04           C  
ATOM   6657  O   LEU A 430      10.728   7.774   2.872  1.00  1.04           O  
ATOM   6658  CB  LEU A 430       9.685  10.346   1.109  1.00  1.04           C  
ATOM   6659  CG  LEU A 430       9.871  11.781   1.163  1.00  1.04           C  
ATOM   6660  CD1 LEU A 430       8.618  12.542   0.781  1.00  1.04           C  
ATOM   6661  CD2 LEU A 430      10.204  12.049   2.515  1.00  1.04           C  
ATOM   6662  H   LEU A 430      11.377  10.221  -0.689  1.00  1.04           H  
ATOM   6663  HA  LEU A 430      11.514  10.011   2.116  1.00  1.04           H  
ATOM   6664 1HB  LEU A 430       9.277  10.123   0.148  1.00  1.04           H  
ATOM   6665 2HB  LEU A 430       8.982  10.059   1.839  1.00  1.04           H  
ATOM   6666  HG  LEU A 430      10.663  12.082   0.496  1.00  1.04           H  
ATOM   6667 1HD1 LEU A 430       8.791  13.607   0.873  1.00  1.04           H  
ATOM   6668 2HD1 LEU A 430       8.342  12.310  -0.240  1.00  1.04           H  
ATOM   6669 3HD1 LEU A 430       7.833  12.265   1.439  1.00  1.04           H  
ATOM   6670 1HD2 LEU A 430      10.327  13.071   2.634  1.00  1.04           H  
ATOM   6671 2HD2 LEU A 430       9.386  11.707   3.111  1.00  1.04           H  
ATOM   6672 3HD2 LEU A 430      11.101  11.529   2.800  1.00  1.04           H  
ATOM   6673  N   ALA A 431      10.330   7.289   0.719  1.00  1.05           N  
ATOM   6674  CA  ALA A 431      10.094   5.893   1.026  1.00  1.05           C  
ATOM   6675  C   ALA A 431      11.373   5.247   1.575  1.00  1.05           C  
ATOM   6676  O   ALA A 431      11.325   4.446   2.501  1.00  1.05           O  
ATOM   6677  CB  ALA A 431       9.583   5.174  -0.189  1.00  1.05           C  
ATOM   6678  H   ALA A 431      10.212   7.633  -0.231  1.00  1.05           H  
ATOM   6679  HA  ALA A 431       9.329   5.839   1.799  1.00  1.05           H  
ATOM   6680 1HB  ALA A 431       9.386   4.143   0.048  1.00  1.05           H  
ATOM   6681 2HB  ALA A 431       8.688   5.654  -0.507  1.00  1.05           H  
ATOM   6682 3HB  ALA A 431      10.307   5.234  -0.971  1.00  1.05           H  
ATOM   6683  N   ALA A 432      12.538   5.605   1.026  1.00  1.07           N  
ATOM   6684  CA  ALA A 432      13.777   5.023   1.534  1.00  1.07           C  
ATOM   6685  C   ALA A 432      13.994   5.404   2.981  1.00  1.07           C  
ATOM   6686  O   ALA A 432      14.451   4.589   3.792  1.00  1.07           O  
ATOM   6687  CB  ALA A 432      14.946   5.470   0.716  1.00  1.07           C  
ATOM   6688  H   ALA A 432      12.569   6.252   0.237  1.00  1.07           H  
ATOM   6689  HA  ALA A 432      13.696   3.942   1.474  1.00  1.07           H  
ATOM   6690 1HB  ALA A 432      15.849   5.009   1.098  1.00  1.07           H  
ATOM   6691 2HB  ALA A 432      14.780   5.172  -0.310  1.00  1.07           H  
ATOM   6692 3HB  ALA A 432      15.032   6.549   0.774  1.00  1.07           H  
ATOM   6693  N   ILE A 433      13.624   6.638   3.311  1.00  1.09           N  
ATOM   6694  CA  ILE A 433      13.773   7.145   4.662  1.00  1.09           C  
ATOM   6695  C   ILE A 433      12.838   6.397   5.621  1.00  1.09           C  
ATOM   6696  O   ILE A 433      13.274   5.912   6.670  1.00  1.09           O  
ATOM   6697  CB  ILE A 433      13.474   8.655   4.685  1.00  1.09           C  
ATOM   6698  CG1 ILE A 433      14.548   9.393   3.888  1.00  1.09           C  
ATOM   6699  CG2 ILE A 433      13.445   9.149   6.088  1.00  1.09           C  
ATOM   6700  CD1 ILE A 433      14.209  10.820   3.580  1.00  1.09           C  
ATOM   6701  H   ILE A 433      13.275   7.257   2.577  1.00  1.09           H  
ATOM   6702  HA  ILE A 433      14.802   6.987   4.981  1.00  1.09           H  
ATOM   6703  HB  ILE A 433      12.520   8.851   4.215  1.00  1.09           H  
ATOM   6704 1HG1 ILE A 433      15.482   9.378   4.447  1.00  1.09           H  
ATOM   6705 2HG1 ILE A 433      14.702   8.864   2.954  1.00  1.09           H  
ATOM   6706 1HG2 ILE A 433      13.245  10.213   6.080  1.00  1.09           H  
ATOM   6707 2HG2 ILE A 433      12.665   8.625   6.635  1.00  1.09           H  
ATOM   6708 3HG2 ILE A 433      14.411   8.965   6.560  1.00  1.09           H  
ATOM   6709 1HD1 ILE A 433      14.992  11.224   3.006  1.00  1.09           H  
ATOM   6710 2HD1 ILE A 433      13.312  10.869   3.010  1.00  1.09           H  
ATOM   6711 3HD1 ILE A 433      14.088  11.378   4.497  1.00  1.09           H  
ATOM   6712  N   LYS A 434      11.559   6.227   5.253  1.00  1.09           N  
ATOM   6713  CA  LYS A 434      10.648   5.516   6.161  1.00  1.09           C  
ATOM   6714  C   LYS A 434      11.023   4.032   6.217  1.00  1.09           C  
ATOM   6715  O   LYS A 434      10.761   3.352   7.204  1.00  1.09           O  
ATOM   6716  CB  LYS A 434       9.151   5.655   5.789  1.00  1.09           C  
ATOM   6717  CG  LYS A 434       8.755   4.898   4.588  1.00  1.09           C  
ATOM   6718  CD  LYS A 434       8.309   3.493   4.952  1.00  1.09           C  
ATOM   6719  CE  LYS A 434       8.235   2.644   3.724  1.00  1.09           C  
ATOM   6720  NZ  LYS A 434       8.029   1.202   4.038  1.00  1.09           N  
ATOM   6721  H   LYS A 434      11.227   6.622   4.371  1.00  1.09           H  
ATOM   6722  HA  LYS A 434      10.784   5.917   7.158  1.00  1.09           H  
ATOM   6723 1HB  LYS A 434       8.535   5.294   6.609  1.00  1.09           H  
ATOM   6724 2HB  LYS A 434       8.909   6.706   5.619  1.00  1.09           H  
ATOM   6725 1HG  LYS A 434       7.933   5.413   4.082  1.00  1.09           H  
ATOM   6726 2HG  LYS A 434       9.566   4.846   3.931  1.00  1.09           H  
ATOM   6727 1HD  LYS A 434       9.007   3.043   5.646  1.00  1.09           H  
ATOM   6728 2HD  LYS A 434       7.323   3.530   5.418  1.00  1.09           H  
ATOM   6729 1HE  LYS A 434       7.430   2.993   3.079  1.00  1.09           H  
ATOM   6730 2HE  LYS A 434       9.184   2.749   3.193  1.00  1.09           H  
ATOM   6731 1HZ  LYS A 434       8.057   0.683   3.148  1.00  1.09           H  
ATOM   6732 2HZ  LYS A 434       8.782   0.874   4.614  1.00  1.09           H  
ATOM   6733 3HZ  LYS A 434       7.154   1.057   4.511  1.00  1.09           H  
ATOM   6734  N   ALA A 435      11.717   3.537   5.186  1.00  1.07           N  
ATOM   6735  CA  ALA A 435      12.165   2.152   5.130  1.00  1.07           C  
ATOM   6736  C   ALA A 435      13.392   1.912   6.014  1.00  1.07           C  
ATOM   6737  O   ALA A 435      13.855   0.775   6.134  1.00  1.07           O  
ATOM   6738  CB  ALA A 435      12.476   1.757   3.689  1.00  1.07           C  
ATOM   6739  H   ALA A 435      11.896   4.124   4.375  1.00  1.07           H  
ATOM   6740  HA  ALA A 435      11.356   1.523   5.497  1.00  1.07           H  
ATOM   6741 1HB  ALA A 435      12.781   0.712   3.659  1.00  1.07           H  
ATOM   6742 2HB  ALA A 435      11.593   1.898   3.069  1.00  1.07           H  
ATOM   6743 3HB  ALA A 435      13.281   2.375   3.315  1.00  1.07           H  
ATOM   6744  N   GLY A 436      13.925   2.969   6.637  1.00  1.02           N  
ATOM   6745  CA  GLY A 436      15.068   2.850   7.523  1.00  1.02           C  
ATOM   6746  C   GLY A 436      16.423   3.069   6.863  1.00  1.02           C  
ATOM   6747  O   GLY A 436      17.457   2.820   7.491  1.00  1.02           O  
ATOM   6748  H   GLY A 436      13.525   3.899   6.514  1.00  1.02           H  
ATOM   6749 1HA  GLY A 436      14.951   3.573   8.329  1.00  1.02           H  
ATOM   6750 2HA  GLY A 436      15.051   1.866   7.988  1.00  1.02           H  
ATOM   6751  N   GLY A 437      16.451   3.503   5.605  1.00  0.96           N  
ATOM   6752  CA  GLY A 437      17.744   3.736   4.983  1.00  0.96           C  
ATOM   6753  C   GLY A 437      18.359   4.967   5.625  1.00  0.96           C  
ATOM   6754  O   GLY A 437      17.652   5.938   5.901  1.00  0.96           O  
ATOM   6755  H   GLY A 437      15.597   3.712   5.089  1.00  0.96           H  
ATOM   6756 1HA  GLY A 437      18.392   2.879   5.124  1.00  0.96           H  
ATOM   6757 2HA  GLY A 437      17.620   3.889   3.910  1.00  0.96           H  
ATOM   6758  N   ASP A 438      19.680   4.999   5.795  1.00  0.89           N  
ATOM   6759  CA  ASP A 438      20.288   6.189   6.396  1.00  0.89           C  
ATOM   6760  C   ASP A 438      20.506   7.272   5.355  1.00  0.89           C  
ATOM   6761  O   ASP A 438      21.641   7.608   5.012  1.00  0.89           O  
ATOM   6762  CB  ASP A 438      21.618   5.849   7.104  1.00  0.89           C  
ATOM   6763  CG  ASP A 438      22.172   7.047   7.936  1.00  0.89           C  
ATOM   6764  OD1 ASP A 438      21.442   7.984   8.120  1.00  0.89           O  
ATOM   6765  OD2 ASP A 438      23.290   7.016   8.401  1.00  0.89           O  
ATOM   6766  H   ASP A 438      20.246   4.202   5.540  1.00  0.89           H  
ATOM   6767  HA  ASP A 438      19.603   6.582   7.148  1.00  0.89           H  
ATOM   6768 1HB  ASP A 438      21.474   4.993   7.764  1.00  0.89           H  
ATOM   6769 2HB  ASP A 438      22.368   5.564   6.356  1.00  0.89           H  
ATOM   6770  N   VAL A 439      19.397   7.840   4.893  1.00  0.82           N  
ATOM   6771  CA  VAL A 439      19.441   8.831   3.838  1.00  0.82           C  
ATOM   6772  C   VAL A 439      19.382  10.224   4.450  1.00  0.82           C  
ATOM   6773  O   VAL A 439      18.457  10.566   5.190  1.00  0.82           O  
ATOM   6774  CB  VAL A 439      18.315   8.595   2.822  1.00  0.82           C  
ATOM   6775  CG1 VAL A 439      18.365   9.660   1.719  1.00  0.82           C  
ATOM   6776  CG2 VAL A 439      18.468   7.192   2.236  1.00  0.82           C  
ATOM   6777  H   VAL A 439      18.511   7.503   5.269  1.00  0.82           H  
ATOM   6778  HA  VAL A 439      20.377   8.714   3.313  1.00  0.82           H  
ATOM   6779  HB  VAL A 439      17.361   8.675   3.321  1.00  0.82           H  
ATOM   6780 1HG1 VAL A 439      17.560   9.484   1.009  1.00  0.82           H  
ATOM   6781 2HG1 VAL A 439      18.256  10.645   2.149  1.00  0.82           H  
ATOM   6782 3HG1 VAL A 439      19.328   9.597   1.204  1.00  0.82           H  
ATOM   6783 1HG2 VAL A 439      17.672   7.010   1.533  1.00  0.82           H  
ATOM   6784 2HG2 VAL A 439      19.427   7.113   1.734  1.00  0.82           H  
ATOM   6785 3HG2 VAL A 439      18.415   6.456   3.032  1.00  0.82           H  
ATOM   6786  N   ARG A 440      20.398  11.015   4.141  1.00  0.77           N  
ATOM   6787  CA  ARG A 440      20.603  12.327   4.737  1.00  0.77           C  
ATOM   6788  C   ARG A 440      20.200  13.508   3.880  1.00  0.77           C  
ATOM   6789  O   ARG A 440      20.060  14.618   4.406  1.00  0.77           O  
ATOM   6790  CB  ARG A 440      22.058  12.511   5.065  1.00  0.77           C  
ATOM   6791  CG  ARG A 440      22.636  11.526   5.996  1.00  0.77           C  
ATOM   6792  CD  ARG A 440      22.048  11.543   7.352  1.00  0.77           C  
ATOM   6793  NE  ARG A 440      22.683  10.534   8.176  1.00  0.77           N  
ATOM   6794  CZ  ARG A 440      23.804  10.708   8.904  1.00  0.77           C  
ATOM   6795  NH1 ARG A 440      24.408  11.885   8.949  1.00  0.77           N  
ATOM   6796  NH2 ARG A 440      24.296   9.679   9.563  1.00  0.77           N  
ATOM   6797  H   ARG A 440      21.093  10.645   3.501  1.00  0.77           H  
ATOM   6798  HA  ARG A 440      20.028  12.362   5.662  1.00  0.77           H  
ATOM   6799 1HB  ARG A 440      22.615  12.397   4.144  1.00  0.77           H  
ATOM   6800 2HB  ARG A 440      22.242  13.514   5.447  1.00  0.77           H  
ATOM   6801 1HG  ARG A 440      22.505  10.523   5.577  1.00  0.77           H  
ATOM   6802 2HG  ARG A 440      23.692  11.753   6.096  1.00  0.77           H  
ATOM   6803 1HD  ARG A 440      22.198  12.515   7.817  1.00  0.77           H  
ATOM   6804 2HD  ARG A 440      20.983  11.316   7.295  1.00  0.77           H  
ATOM   6805  HE  ARG A 440      22.256   9.591   8.188  1.00  0.77           H  
ATOM   6806 1HH1 ARG A 440      24.031  12.668   8.436  1.00  0.77           H  
ATOM   6807 2HH1 ARG A 440      25.257  12.002   9.488  1.00  0.77           H  
ATOM   6808 1HH2 ARG A 440      23.836   8.749   9.458  1.00  0.77           H  
ATOM   6809 2HH2 ARG A 440      25.135   9.776  10.105  1.00  0.77           H  
ATOM   6810  N   GLY A 441      20.031  13.300   2.583  1.00  0.74           N  
ATOM   6811  CA  GLY A 441      19.723  14.438   1.736  1.00  0.74           C  
ATOM   6812  C   GLY A 441      19.335  14.104   0.300  1.00  0.74           C  
ATOM   6813  O   GLY A 441      19.388  12.949  -0.126  1.00  0.74           O  
ATOM   6814  H   GLY A 441      20.127  12.373   2.201  1.00  0.74           H  
ATOM   6815 1HA  GLY A 441      18.925  14.997   2.206  1.00  0.74           H  
ATOM   6816 2HA  GLY A 441      20.581  15.104   1.713  1.00  0.74           H  
ATOM   6817  N   PHE A 442      18.931  15.150  -0.421  1.00  0.72           N  
ATOM   6818  CA  PHE A 442      18.478  15.111  -1.811  1.00  0.72           C  
ATOM   6819  C   PHE A 442      18.919  16.317  -2.644  1.00  0.72           C  
ATOM   6820  O   PHE A 442      18.478  17.447  -2.400  1.00  0.72           O  
ATOM   6821  CB  PHE A 442      16.946  14.998  -1.844  1.00  0.72           C  
ATOM   6822  CG  PHE A 442      16.343  15.046  -3.204  1.00  0.72           C  
ATOM   6823  CD1 PHE A 442      17.060  14.707  -4.323  1.00  0.72           C  
ATOM   6824  CD2 PHE A 442      15.043  15.494  -3.368  1.00  0.72           C  
ATOM   6825  CE1 PHE A 442      16.530  14.840  -5.559  1.00  0.72           C  
ATOM   6826  CE2 PHE A 442      14.506  15.597  -4.625  1.00  0.72           C  
ATOM   6827  CZ  PHE A 442      15.267  15.275  -5.716  1.00  0.72           C  
ATOM   6828  H   PHE A 442      18.924  16.041   0.064  1.00  0.72           H  
ATOM   6829  HA  PHE A 442      18.897  14.233  -2.274  1.00  0.72           H  
ATOM   6830 1HB  PHE A 442      16.647  14.065  -1.374  1.00  0.72           H  
ATOM   6831 2HB  PHE A 442      16.520  15.816  -1.270  1.00  0.72           H  
ATOM   6832  HD1 PHE A 442      18.070  14.343  -4.219  1.00  0.72           H  
ATOM   6833  HD2 PHE A 442      14.453  15.773  -2.492  1.00  0.72           H  
ATOM   6834  HE1 PHE A 442      17.130  14.589  -6.429  1.00  0.72           H  
ATOM   6835  HE2 PHE A 442      13.490  15.951  -4.758  1.00  0.72           H  
ATOM   6836  HZ  PHE A 442      14.872  15.360  -6.706  1.00  0.72           H  
ATOM   6837  N   PHE A 443      19.763  16.054  -3.653  1.00  0.72           N  
ATOM   6838  CA  PHE A 443      20.262  17.072  -4.550  1.00  0.72           C  
ATOM   6839  C   PHE A 443      19.884  16.834  -6.038  1.00  0.72           C  
ATOM   6840  O   PHE A 443      20.012  15.721  -6.571  1.00  0.72           O  
ATOM   6841  CB  PHE A 443      21.785  17.130  -4.408  1.00  0.72           C  
ATOM   6842  CG  PHE A 443      22.253  17.549  -3.038  1.00  0.72           C  
ATOM   6843  CD1 PHE A 443      22.345  16.629  -1.994  1.00  0.72           C  
ATOM   6844  CD2 PHE A 443      22.641  18.834  -2.799  1.00  0.72           C  
ATOM   6845  CE1 PHE A 443      22.793  17.026  -0.759  1.00  0.72           C  
ATOM   6846  CE2 PHE A 443      23.094  19.232  -1.583  1.00  0.72           C  
ATOM   6847  CZ  PHE A 443      23.166  18.330  -0.559  1.00  0.72           C  
ATOM   6848  H   PHE A 443      20.094  15.103  -3.756  1.00  0.72           H  
ATOM   6849  HA  PHE A 443      19.845  18.011  -4.232  1.00  0.72           H  
ATOM   6850 1HB  PHE A 443      22.223  16.186  -4.631  1.00  0.72           H  
ATOM   6851 2HB  PHE A 443      22.172  17.847  -5.126  1.00  0.72           H  
ATOM   6852  HD1 PHE A 443      22.047  15.590  -2.163  1.00  0.72           H  
ATOM   6853  HD2 PHE A 443      22.591  19.533  -3.594  1.00  0.72           H  
ATOM   6854  HE1 PHE A 443      22.856  16.316   0.052  1.00  0.72           H  
ATOM   6855  HE2 PHE A 443      23.400  20.268  -1.427  1.00  0.72           H  
ATOM   6856  HZ  PHE A 443      23.529  18.652   0.410  1.00  0.72           H  
ATOM   6857  N   VAL A 444      19.467  17.917  -6.688  1.00  0.72           N  
ATOM   6858  CA  VAL A 444      19.148  18.013  -8.122  1.00  0.72           C  
ATOM   6859  C   VAL A 444      20.437  18.376  -8.830  1.00  0.72           C  
ATOM   6860  O   VAL A 444      21.234  19.095  -8.253  1.00  0.72           O  
ATOM   6861  CB  VAL A 444      18.031  19.042  -8.372  1.00  0.72           C  
ATOM   6862  CG1 VAL A 444      17.835  19.290  -9.853  1.00  0.72           C  
ATOM   6863  CG2 VAL A 444      16.752  18.497  -7.794  1.00  0.72           C  
ATOM   6864  H   VAL A 444      19.371  18.765  -6.127  1.00  0.72           H  
ATOM   6865  HA  VAL A 444      18.810  17.044  -8.480  1.00  0.72           H  
ATOM   6866  HB  VAL A 444      18.285  19.979  -7.891  1.00  0.72           H  
ATOM   6867 1HG1 VAL A 444      17.037  19.998  -9.991  1.00  0.72           H  
ATOM   6868 2HG1 VAL A 444      18.745  19.692 -10.284  1.00  0.72           H  
ATOM   6869 3HG1 VAL A 444      17.576  18.353 -10.347  1.00  0.72           H  
ATOM   6870 1HG2 VAL A 444      15.944  19.215  -7.945  1.00  0.72           H  
ATOM   6871 2HG2 VAL A 444      16.503  17.557  -8.287  1.00  0.72           H  
ATOM   6872 3HG2 VAL A 444      16.893  18.317  -6.736  1.00  0.72           H  
ATOM   6873  N   TRP A 445      20.724  17.852 -10.012  1.00  0.73           N  
ATOM   6874  CA  TRP A 445      22.038  18.197 -10.554  1.00  0.73           C  
ATOM   6875  C   TRP A 445      22.270  19.684 -10.705  1.00  0.73           C  
ATOM   6876  O   TRP A 445      23.214  20.184 -10.130  1.00  0.73           O  
ATOM   6877  CB  TRP A 445      22.345  17.466 -11.865  1.00  0.73           C  
ATOM   6878  CG  TRP A 445      23.701  17.856 -12.492  1.00  0.73           C  
ATOM   6879  CD1 TRP A 445      24.949  17.428 -12.096  1.00  0.73           C  
ATOM   6880  CD2 TRP A 445      23.932  18.684 -13.676  1.00  0.73           C  
ATOM   6881  NE1 TRP A 445      25.930  17.977 -12.922  1.00  0.73           N  
ATOM   6882  CE2 TRP A 445      25.322  18.732 -13.885  1.00  0.73           C  
ATOM   6883  CE3 TRP A 445      23.090  19.372 -14.566  1.00  0.73           C  
ATOM   6884  CZ2 TRP A 445      25.876  19.444 -14.924  1.00  0.73           C  
ATOM   6885  CZ3 TRP A 445      23.672  20.091 -15.617  1.00  0.73           C  
ATOM   6886  CH2 TRP A 445      25.022  20.125 -15.786  1.00  0.73           C  
ATOM   6887  H   TRP A 445      20.071  17.257 -10.505  1.00  0.73           H  
ATOM   6888  HA  TRP A 445      22.787  17.855  -9.844  1.00  0.73           H  
ATOM   6889 1HB  TRP A 445      22.326  16.393 -11.710  1.00  0.73           H  
ATOM   6890 2HB  TRP A 445      21.577  17.712 -12.581  1.00  0.73           H  
ATOM   6891  HD1 TRP A 445      25.143  16.774 -11.250  1.00  0.73           H  
ATOM   6892  HE1 TRP A 445      26.960  17.846 -12.848  1.00  0.73           H  
ATOM   6893  HE3 TRP A 445      22.006  19.359 -14.440  1.00  0.73           H  
ATOM   6894  HZ2 TRP A 445      26.938  19.467 -15.076  1.00  0.73           H  
ATOM   6895  HZ3 TRP A 445      23.018  20.631 -16.304  1.00  0.73           H  
ATOM   6896  HH2 TRP A 445      25.438  20.693 -16.621  1.00  0.73           H  
ATOM   6897  N   SER A 446      21.397  20.455 -11.313  1.00  0.74           N  
ATOM   6898  CA  SER A 446      21.840  21.838 -11.391  1.00  0.74           C  
ATOM   6899  C   SER A 446      20.813  22.885 -11.186  1.00  0.74           C  
ATOM   6900  O   SER A 446      19.638  22.763 -11.517  1.00  0.74           O  
ATOM   6901  CB  SER A 446      22.548  22.110 -12.707  1.00  0.74           C  
ATOM   6902  OG  SER A 446      23.004  23.448 -12.796  1.00  0.74           O  
ATOM   6903  H   SER A 446      20.560  20.105 -11.752  1.00  0.74           H  
ATOM   6904  HA  SER A 446      22.554  22.017 -10.600  1.00  0.74           H  
ATOM   6905 1HB  SER A 446      23.398  21.447 -12.804  1.00  0.74           H  
ATOM   6906 2HB  SER A 446      21.869  21.906 -13.534  1.00  0.74           H  
ATOM   6907  HG  SER A 446      22.845  23.699 -13.736  1.00  0.74           H  
ATOM   6908  N   LEU A 447      21.320  23.950 -10.627  1.00  0.75           N  
ATOM   6909  CA  LEU A 447      20.603  25.165 -10.420  1.00  0.75           C  
ATOM   6910  C   LEU A 447      20.265  25.759 -11.764  1.00  0.75           C  
ATOM   6911  O   LEU A 447      19.200  26.323 -11.942  1.00  0.75           O  
ATOM   6912  CB  LEU A 447      21.489  26.145  -9.670  1.00  0.75           C  
ATOM   6913  CG  LEU A 447      20.874  27.436  -9.303  1.00  0.75           C  
ATOM   6914  CD1 LEU A 447      19.691  27.149  -8.389  1.00  0.75           C  
ATOM   6915  CD2 LEU A 447      21.946  28.286  -8.667  1.00  0.75           C  
ATOM   6916  H   LEU A 447      22.298  23.915 -10.372  1.00  0.75           H  
ATOM   6917  HA  LEU A 447      19.690  24.958  -9.864  1.00  0.75           H  
ATOM   6918 1HB  LEU A 447      21.817  25.688  -8.763  1.00  0.75           H  
ATOM   6919 2HB  LEU A 447      22.368  26.348 -10.269  1.00  0.75           H  
ATOM   6920  HG  LEU A 447      20.492  27.949 -10.187  1.00  0.75           H  
ATOM   6921 1HD1 LEU A 447      19.215  28.063  -8.085  1.00  0.75           H  
ATOM   6922 2HD1 LEU A 447      18.973  26.526  -8.914  1.00  0.75           H  
ATOM   6923 3HD1 LEU A 447      20.036  26.629  -7.523  1.00  0.75           H  
ATOM   6924 1HD2 LEU A 447      21.544  29.228  -8.377  1.00  0.75           H  
ATOM   6925 2HD2 LEU A 447      22.345  27.783  -7.800  1.00  0.75           H  
ATOM   6926 3HD2 LEU A 447      22.755  28.449  -9.386  1.00  0.75           H  
ATOM   6927  N   LEU A 448      21.229  25.690 -12.675  1.00  0.78           N  
ATOM   6928  CA  LEU A 448      21.166  26.336 -13.972  1.00  0.78           C  
ATOM   6929  C   LEU A 448      21.208  25.335 -15.112  1.00  0.78           C  
ATOM   6930  O   LEU A 448      21.897  24.320 -15.018  1.00  0.78           O  
ATOM   6931  CB  LEU A 448      22.361  27.271 -14.103  1.00  0.78           C  
ATOM   6932  CG  LEU A 448      22.497  28.272 -12.986  1.00  0.78           C  
ATOM   6933  CD1 LEU A 448      23.712  29.056 -13.183  1.00  0.78           C  
ATOM   6934  CD2 LEU A 448      21.307  29.127 -12.951  1.00  0.78           C  
ATOM   6935  H   LEU A 448      22.029  25.111 -12.467  1.00  0.78           H  
ATOM   6936  HA  LEU A 448      20.243  26.906 -14.035  1.00  0.78           H  
ATOM   6937 1HB  LEU A 448      23.273  26.675 -14.135  1.00  0.78           H  
ATOM   6938 2HB  LEU A 448      22.274  27.818 -15.029  1.00  0.78           H  
ATOM   6939  HG  LEU A 448      22.602  27.754 -12.048  1.00  0.78           H  
ATOM   6940 1HD1 LEU A 448      23.821  29.759 -12.361  1.00  0.78           H  
ATOM   6941 2HD1 LEU A 448      24.570  28.392 -13.209  1.00  0.78           H  
ATOM   6942 3HD1 LEU A 448      23.635  29.598 -14.108  1.00  0.78           H  
ATOM   6943 1HD2 LEU A 448      21.411  29.847 -12.147  1.00  0.78           H  
ATOM   6944 2HD2 LEU A 448      21.221  29.634 -13.902  1.00  0.78           H  
ATOM   6945 3HD2 LEU A 448      20.437  28.520 -12.788  1.00  0.78           H  
ATOM   6946  N   ASP A 449      20.627  25.693 -16.254  1.00  0.83           N  
ATOM   6947  CA  ASP A 449      20.693  24.838 -17.457  1.00  0.83           C  
ATOM   6948  C   ASP A 449      22.075  24.262 -17.788  1.00  0.83           C  
ATOM   6949  O   ASP A 449      22.176  23.136 -18.294  1.00  0.83           O  
ATOM   6950  CB  ASP A 449      20.258  25.622 -18.680  1.00  0.83           C  
ATOM   6951  CG  ASP A 449      18.806  25.807 -18.776  1.00  0.83           C  
ATOM   6952  OD1 ASP A 449      18.079  25.126 -18.092  1.00  0.83           O  
ATOM   6953  OD2 ASP A 449      18.404  26.625 -19.555  1.00  0.83           O  
ATOM   6954  H   ASP A 449      20.039  26.532 -16.242  1.00  0.83           H  
ATOM   6955  HA  ASP A 449      20.007  24.005 -17.306  1.00  0.83           H  
ATOM   6956 1HB  ASP A 449      20.725  26.601 -18.657  1.00  0.83           H  
ATOM   6957 2HB  ASP A 449      20.625  25.133 -19.558  1.00  0.83           H  
ATOM   6958  N   GLY A 450      23.120  25.058 -17.566  1.00  0.90           N  
ATOM   6959  CA  GLY A 450      24.498  24.659 -17.821  1.00  0.90           C  
ATOM   6960  C   GLY A 450      24.796  24.288 -19.268  1.00  0.90           C  
ATOM   6961  O   GLY A 450      24.562  25.068 -20.187  1.00  0.90           O  
ATOM   6962  H   GLY A 450      22.943  25.962 -17.160  1.00  0.90           H  
ATOM   6963 1HA  GLY A 450      25.153  25.471 -17.525  1.00  0.90           H  
ATOM   6964 2HA  GLY A 450      24.748  23.818 -17.175  1.00  0.90           H  
ATOM   6965  N   PHE A 451      25.365  23.101 -19.444  1.00  0.99           N  
ATOM   6966  CA  PHE A 451      25.766  22.553 -20.739  1.00  0.99           C  
ATOM   6967  C   PHE A 451      25.704  21.029 -20.741  1.00  0.99           C  
ATOM   6968  O   PHE A 451      26.147  20.382 -19.788  1.00  0.99           O  
ATOM   6969  CB  PHE A 451      27.184  23.035 -21.048  1.00  0.99           C  
ATOM   6970  CG  PHE A 451      27.844  22.490 -22.255  1.00  0.99           C  
ATOM   6971  CD1 PHE A 451      27.608  23.039 -23.457  1.00  0.99           C  
ATOM   6972  CD2 PHE A 451      28.756  21.437 -22.166  1.00  0.99           C  
ATOM   6973  CE1 PHE A 451      28.238  22.600 -24.559  1.00  0.99           C  
ATOM   6974  CE2 PHE A 451      29.397  20.978 -23.298  1.00  0.99           C  
ATOM   6975  CZ  PHE A 451      29.132  21.576 -24.497  1.00  0.99           C  
ATOM   6976  H   PHE A 451      25.514  22.534 -18.625  1.00  0.99           H  
ATOM   6977  HA  PHE A 451      25.081  22.925 -21.505  1.00  0.99           H  
ATOM   6978 1HB  PHE A 451      27.154  24.112 -21.159  1.00  0.99           H  
ATOM   6979 2HB  PHE A 451      27.813  22.832 -20.226  1.00  0.99           H  
ATOM   6980  HD1 PHE A 451      26.909  23.840 -23.522  1.00  0.99           H  
ATOM   6981  HD2 PHE A 451      28.962  20.987 -21.195  1.00  0.99           H  
ATOM   6982  HE1 PHE A 451      28.024  23.064 -25.485  1.00  0.99           H  
ATOM   6983  HE2 PHE A 451      30.115  20.160 -23.240  1.00  0.99           H  
ATOM   6984  HZ  PHE A 451      29.629  21.243 -25.393  1.00  0.99           H  
ATOM   6985  N   ASP A 452      25.172  20.445 -21.814  1.00  1.09           N  
ATOM   6986  CA  ASP A 452      25.115  18.997 -21.933  1.00  1.09           C  
ATOM   6987  C   ASP A 452      26.357  18.448 -22.609  1.00  1.09           C  
ATOM   6988  O   ASP A 452      26.573  18.586 -23.811  1.00  1.09           O  
ATOM   6989  CB  ASP A 452      23.832  18.539 -22.638  1.00  1.09           C  
ATOM   6990  CG  ASP A 452      23.679  16.998 -22.778  1.00  1.09           C  
ATOM   6991  OD1 ASP A 452      24.663  16.335 -23.120  1.00  1.09           O  
ATOM   6992  OD2 ASP A 452      22.599  16.503 -22.554  1.00  1.09           O  
ATOM   6993  H   ASP A 452      24.814  20.999 -22.592  1.00  1.09           H  
ATOM   6994  HA  ASP A 452      25.080  18.580 -20.927  1.00  1.09           H  
ATOM   6995 1HB  ASP A 452      22.969  18.915 -22.084  1.00  1.09           H  
ATOM   6996 2HB  ASP A 452      23.781  18.993 -23.629  1.00  1.09           H  
ATOM   6997  N   TRP A 453      27.164  17.762 -21.839  1.00  1.17           N  
ATOM   6998  CA  TRP A 453      28.426  17.204 -22.297  1.00  1.17           C  
ATOM   6999  C   TRP A 453      28.377  16.403 -23.615  1.00  1.17           C  
ATOM   7000  O   TRP A 453      29.426  16.174 -24.210  1.00  1.17           O  
ATOM   7001  CB  TRP A 453      28.955  16.341 -21.189  1.00  1.17           C  
ATOM   7002  CG  TRP A 453      28.087  15.163 -20.909  1.00  1.17           C  
ATOM   7003  CD1 TRP A 453      27.016  15.135 -20.065  1.00  1.17           C  
ATOM   7004  CD2 TRP A 453      28.243  13.816 -21.406  1.00  1.17           C  
ATOM   7005  NE1 TRP A 453      26.479  13.875 -20.024  1.00  1.17           N  
ATOM   7006  CE2 TRP A 453      27.222  13.051 -20.835  1.00  1.17           C  
ATOM   7007  CE3 TRP A 453      29.153  13.204 -22.267  1.00  1.17           C  
ATOM   7008  CZ2 TRP A 453      27.084  11.701 -21.103  1.00  1.17           C  
ATOM   7009  CZ3 TRP A 453      29.004  11.855 -22.530  1.00  1.17           C  
ATOM   7010  CH2 TRP A 453      28.006  11.124 -21.969  1.00  1.17           C  
ATOM   7011  H   TRP A 453      26.908  17.658 -20.866  1.00  1.17           H  
ATOM   7012  HA  TRP A 453      29.114  18.035 -22.441  1.00  1.17           H  
ATOM   7013 1HB  TRP A 453      29.952  15.988 -21.457  1.00  1.17           H  
ATOM   7014 2HB  TRP A 453      29.038  16.932 -20.285  1.00  1.17           H  
ATOM   7015  HD1 TRP A 453      26.638  15.993 -19.510  1.00  1.17           H  
ATOM   7016  HE1 TRP A 453      25.675  13.593 -19.483  1.00  1.17           H  
ATOM   7017  HE3 TRP A 453      29.962  13.773 -22.726  1.00  1.17           H  
ATOM   7018  HZ2 TRP A 453      26.293  11.098 -20.659  1.00  1.17           H  
ATOM   7019  HZ3 TRP A 453      29.702  11.389 -23.196  1.00  1.17           H  
ATOM   7020  HH2 TRP A 453      27.934  10.060 -22.209  1.00  1.17           H  
ATOM   7021  N   SER A 454      27.200  15.902 -24.022  1.00  1.22           N  
ATOM   7022  CA  SER A 454      27.084  15.125 -25.254  1.00  1.22           C  
ATOM   7023  C   SER A 454      26.174  15.797 -26.298  1.00  1.22           C  
ATOM   7024  O   SER A 454      26.321  15.551 -27.498  1.00  1.22           O  
ATOM   7025  CB  SER A 454      26.528  13.747 -24.937  1.00  1.22           C  
ATOM   7026  OG  SER A 454      25.211  13.808 -24.416  1.00  1.22           O  
ATOM   7027  H   SER A 454      26.356  16.105 -23.491  1.00  1.22           H  
ATOM   7028  HA  SER A 454      28.079  15.017 -25.692  1.00  1.22           H  
ATOM   7029 1HB  SER A 454      26.539  13.132 -25.834  1.00  1.22           H  
ATOM   7030 2HB  SER A 454      27.166  13.275 -24.223  1.00  1.22           H  
ATOM   7031  HG  SER A 454      25.127  14.658 -23.899  1.00  1.22           H  
ATOM   7032  N   LEU A 455      25.224  16.618 -25.841  1.00  1.25           N  
ATOM   7033  CA  LEU A 455      24.249  17.256 -26.736  1.00  1.25           C  
ATOM   7034  C   LEU A 455      24.398  18.785 -26.861  1.00  1.25           C  
ATOM   7035  O   LEU A 455      23.643  19.442 -27.602  1.00  1.25           O  
ATOM   7036  CB  LEU A 455      22.828  16.909 -26.293  1.00  1.25           C  
ATOM   7037  CG  LEU A 455      22.464  15.440 -26.290  1.00  1.25           C  
ATOM   7038  CD1 LEU A 455      21.059  15.278 -25.726  1.00  1.25           C  
ATOM   7039  CD2 LEU A 455      22.550  14.907 -27.709  1.00  1.25           C  
ATOM   7040  H   LEU A 455      25.153  16.757 -24.833  1.00  1.25           H  
ATOM   7041  HA  LEU A 455      24.388  16.832 -27.725  1.00  1.25           H  
ATOM   7042 1HB  LEU A 455      22.636  17.324 -25.314  1.00  1.25           H  
ATOM   7043 2HB  LEU A 455      22.172  17.342 -26.975  1.00  1.25           H  
ATOM   7044  HG  LEU A 455      23.152  14.891 -25.646  1.00  1.25           H  
ATOM   7045 1HD1 LEU A 455      20.790  14.222 -25.713  1.00  1.25           H  
ATOM   7046 2HD1 LEU A 455      21.037  15.670 -24.704  1.00  1.25           H  
ATOM   7047 3HD1 LEU A 455      20.344  15.825 -26.342  1.00  1.25           H  
ATOM   7048 1HD2 LEU A 455      22.291  13.848 -27.717  1.00  1.25           H  
ATOM   7049 2HD2 LEU A 455      21.858  15.457 -28.347  1.00  1.25           H  
ATOM   7050 3HD2 LEU A 455      23.570  15.034 -28.082  1.00  1.25           H  
ATOM   7051  N   GLY A 456      25.360  19.354 -26.145  1.00  1.25           N  
ATOM   7052  CA  GLY A 456      25.615  20.782 -26.184  1.00  1.25           C  
ATOM   7053  C   GLY A 456      24.474  21.595 -25.598  1.00  1.25           C  
ATOM   7054  O   GLY A 456      24.155  21.494 -24.409  1.00  1.25           O  
ATOM   7055  H   GLY A 456      25.930  18.795 -25.520  1.00  1.25           H  
ATOM   7056 1HA  GLY A 456      26.521  20.968 -25.635  1.00  1.25           H  
ATOM   7057 2HA  GLY A 456      25.794  21.082 -27.217  1.00  1.25           H  
ATOM   7058  N   TYR A 457      23.888  22.462 -26.413  1.00  1.20           N  
ATOM   7059  CA  TYR A 457      22.782  23.271 -25.930  1.00  1.20           C  
ATOM   7060  C   TYR A 457      21.455  22.740 -26.482  1.00  1.20           C  
ATOM   7061  O   TYR A 457      20.402  23.375 -26.327  1.00  1.20           O  
ATOM   7062  CB  TYR A 457      22.992  24.746 -26.282  1.00  1.20           C  
ATOM   7063  CG  TYR A 457      24.229  25.330 -25.636  1.00  1.20           C  
ATOM   7064  CD1 TYR A 457      25.333  25.609 -26.413  1.00  1.20           C  
ATOM   7065  CD2 TYR A 457      24.272  25.552 -24.265  1.00  1.20           C  
ATOM   7066  CE1 TYR A 457      26.479  26.114 -25.834  1.00  1.20           C  
ATOM   7067  CE2 TYR A 457      25.416  26.055 -23.694  1.00  1.20           C  
ATOM   7068  CZ  TYR A 457      26.509  26.329 -24.475  1.00  1.20           C  
ATOM   7069  OH  TYR A 457      27.627  26.801 -23.903  1.00  1.20           O  
ATOM   7070  H   TYR A 457      24.194  22.535 -27.373  1.00  1.20           H  
ATOM   7071  HA  TYR A 457      22.735  23.189 -24.844  1.00  1.20           H  
ATOM   7072 1HB  TYR A 457      23.088  24.855 -27.364  1.00  1.20           H  
ATOM   7073 2HB  TYR A 457      22.133  25.328 -25.966  1.00  1.20           H  
ATOM   7074  HD1 TYR A 457      25.299  25.430 -27.488  1.00  1.20           H  
ATOM   7075  HD2 TYR A 457      23.409  25.323 -23.642  1.00  1.20           H  
ATOM   7076  HE1 TYR A 457      27.355  26.336 -26.455  1.00  1.20           H  
ATOM   7077  HE2 TYR A 457      25.460  26.224 -22.619  1.00  1.20           H  
ATOM   7078  HH  TYR A 457      27.440  27.011 -22.986  1.00  1.20           H  
ATOM   7079  N   THR A 458      21.499  21.547 -27.104  1.00  1.13           N  
ATOM   7080  CA  THR A 458      20.301  20.918 -27.660  1.00  1.13           C  
ATOM   7081  C   THR A 458      19.315  20.623 -26.545  1.00  1.13           C  
ATOM   7082  O   THR A 458      18.118  20.883 -26.662  1.00  1.13           O  
ATOM   7083  CB  THR A 458      20.643  19.580 -28.314  1.00  1.13           C  
ATOM   7084  OG1 THR A 458      21.582  19.774 -29.374  1.00  1.13           O  
ATOM   7085  CG2 THR A 458      19.400  18.886 -28.827  1.00  1.13           C  
ATOM   7086  H   THR A 458      22.384  21.046 -27.203  1.00  1.13           H  
ATOM   7087  HA  THR A 458      19.838  21.590 -28.381  1.00  1.13           H  
ATOM   7088  HB  THR A 458      21.076  18.973 -27.587  1.00  1.13           H  
ATOM   7089  HG1 THR A 458      22.485  19.821 -28.972  1.00  1.13           H  
ATOM   7090 1HG2 THR A 458      19.673  17.924 -29.258  1.00  1.13           H  
ATOM   7091 2HG2 THR A 458      18.714  18.728 -27.996  1.00  1.13           H  
ATOM   7092 3HG2 THR A 458      18.919  19.500 -29.584  1.00  1.13           H  
ATOM   7093  N   SER A 459      19.847  20.077 -25.460  1.00  1.03           N  
ATOM   7094  CA  SER A 459      19.078  19.734 -24.281  1.00  1.03           C  
ATOM   7095  C   SER A 459      19.752  20.368 -23.077  1.00  1.03           C  
ATOM   7096  O   SER A 459      20.976  20.362 -22.964  1.00  1.03           O  
ATOM   7097  CB  SER A 459      18.996  18.237 -24.109  1.00  1.03           C  
ATOM   7098  OG  SER A 459      18.327  17.641 -25.183  1.00  1.03           O  
ATOM   7099  H   SER A 459      20.840  19.903 -25.457  1.00  1.03           H  
ATOM   7100  HA  SER A 459      18.073  20.143 -24.374  1.00  1.03           H  
ATOM   7101 1HB  SER A 459      20.000  17.820 -24.013  1.00  1.03           H  
ATOM   7102 2HB  SER A 459      18.462  18.028 -23.191  1.00  1.03           H  
ATOM   7103  HG  SER A 459      17.494  18.112 -25.268  1.00  1.03           H  
ATOM   7104  N   LYS A 460      18.951  20.926 -22.196  1.00  0.93           N  
ATOM   7105  CA  LYS A 460      19.426  21.608 -21.014  1.00  0.93           C  
ATOM   7106  C   LYS A 460      19.113  20.788 -19.778  1.00  0.93           C  
ATOM   7107  O   LYS A 460      18.238  19.918 -19.823  1.00  0.93           O  
ATOM   7108  CB  LYS A 460      18.713  22.941 -20.858  1.00  0.93           C  
ATOM   7109  CG  LYS A 460      18.707  23.922 -22.076  1.00  0.93           C  
ATOM   7110  CD  LYS A 460      20.084  24.385 -22.553  1.00  0.93           C  
ATOM   7111  CE  LYS A 460      19.940  25.596 -23.499  1.00  0.93           C  
ATOM   7112  NZ  LYS A 460      19.119  25.290 -24.724  1.00  0.93           N  
ATOM   7113  H   LYS A 460      17.955  20.881 -22.358  1.00  0.93           H  
ATOM   7114  HA  LYS A 460      20.506  21.751 -21.080  1.00  0.93           H  
ATOM   7115 1HB  LYS A 460      17.669  22.754 -20.601  1.00  0.93           H  
ATOM   7116 2HB  LYS A 460      19.141  23.436 -20.023  1.00  0.93           H  
ATOM   7117 1HG  LYS A 460      18.192  23.440 -22.910  1.00  0.93           H  
ATOM   7118 2HG  LYS A 460      18.130  24.808 -21.793  1.00  0.93           H  
ATOM   7119 1HD  LYS A 460      20.715  24.655 -21.721  1.00  0.93           H  
ATOM   7120 2HD  LYS A 460      20.568  23.573 -23.101  1.00  0.93           H  
ATOM   7121 1HE  LYS A 460      19.467  26.413 -22.949  1.00  0.93           H  
ATOM   7122 2HE  LYS A 460      20.929  25.912 -23.813  1.00  0.93           H  
ATOM   7123 1HZ  LYS A 460      19.055  26.110 -25.304  1.00  0.93           H  
ATOM   7124 2HZ  LYS A 460      19.561  24.530 -25.273  1.00  0.93           H  
ATOM   7125 3HZ  LYS A 460      18.187  25.004 -24.447  1.00  0.93           H  
ATOM   7126  N   SER A 461      19.791  21.055 -18.661  1.00  0.83           N  
ATOM   7127  CA  SER A 461      19.347  20.416 -17.427  1.00  0.83           C  
ATOM   7128  C   SER A 461      19.641  21.274 -16.215  1.00  0.83           C  
ATOM   7129  O   SER A 461      20.791  21.464 -15.843  1.00  0.83           O  
ATOM   7130  CB  SER A 461      19.980  19.055 -17.232  1.00  0.83           C  
ATOM   7131  OG  SER A 461      19.549  18.465 -16.015  1.00  0.83           O  
ATOM   7132  H   SER A 461      20.558  21.734 -18.639  1.00  0.83           H  
ATOM   7133  HA  SER A 461      18.267  20.280 -17.482  1.00  0.83           H  
ATOM   7134 1HB  SER A 461      19.710  18.409 -18.061  1.00  0.83           H  
ATOM   7135 2HB  SER A 461      21.063  19.147 -17.233  1.00  0.83           H  
ATOM   7136  HG  SER A 461      19.866  17.557 -16.066  1.00  0.83           H  
ATOM   7137  N   GLY A 462      18.583  21.731 -15.569  1.00  0.74           N  
ATOM   7138  CA  GLY A 462      18.709  22.562 -14.390  1.00  0.74           C  
ATOM   7139  C   GLY A 462      17.374  23.161 -13.960  1.00  0.74           C  
ATOM   7140  O   GLY A 462      16.380  23.077 -14.685  1.00  0.74           O  
ATOM   7141  H   GLY A 462      17.670  21.519 -15.930  1.00  0.74           H  
ATOM   7142 1HA  GLY A 462      19.104  21.943 -13.596  1.00  0.74           H  
ATOM   7143 2HA  GLY A 462      19.429  23.350 -14.567  1.00  0.74           H  
ATOM   7144  N   LEU A 463      17.355  23.764 -12.774  1.00  0.69           N  
ATOM   7145  CA  LEU A 463      16.142  24.368 -12.216  1.00  0.69           C  
ATOM   7146  C   LEU A 463      15.815  25.760 -12.785  1.00  0.69           C  
ATOM   7147  O   LEU A 463      14.637  26.118 -12.880  1.00  0.69           O  
ATOM   7148  CB  LEU A 463      16.273  24.391 -10.688  1.00  0.69           C  
ATOM   7149  CG  LEU A 463      16.326  22.965 -10.041  1.00  0.69           C  
ATOM   7150  CD1 LEU A 463      16.580  23.074  -8.610  1.00  0.69           C  
ATOM   7151  CD2 LEU A 463      15.012  22.242 -10.254  1.00  0.69           C  
ATOM   7152  H   LEU A 463      18.215  23.758 -12.226  1.00  0.69           H  
ATOM   7153  HA  LEU A 463      15.307  23.713 -12.462  1.00  0.69           H  
ATOM   7154 1HB  LEU A 463      17.191  24.915 -10.427  1.00  0.69           H  
ATOM   7155 2HB  LEU A 463      15.437  24.929 -10.259  1.00  0.69           H  
ATOM   7156  HG  LEU A 463      17.144  22.401 -10.494  1.00  0.69           H  
ATOM   7157 1HD1 LEU A 463      16.631  22.079  -8.171  1.00  0.69           H  
ATOM   7158 2HD1 LEU A 463      17.517  23.585  -8.463  1.00  0.69           H  
ATOM   7159 3HD1 LEU A 463      15.772  23.632  -8.157  1.00  0.69           H  
ATOM   7160 1HD2 LEU A 463      15.052  21.251  -9.804  1.00  0.69           H  
ATOM   7161 2HD2 LEU A 463      14.220  22.796  -9.794  1.00  0.69           H  
ATOM   7162 3HD2 LEU A 463      14.827  22.150 -11.315  1.00  0.69           H  
ATOM   7163  N   TYR A 464      16.836  26.531 -13.159  1.00  0.66           N  
ATOM   7164  CA  TYR A 464      16.624  27.855 -13.729  1.00  0.66           C  
ATOM   7165  C   TYR A 464      17.183  27.936 -15.150  1.00  0.66           C  
ATOM   7166  O   TYR A 464      18.363  27.659 -15.414  1.00  0.66           O  
ATOM   7167  CB  TYR A 464      17.213  28.947 -12.830  1.00  0.66           C  
ATOM   7168  CG  TYR A 464      16.518  29.048 -11.496  1.00  0.66           C  
ATOM   7169  CD1 TYR A 464      16.856  28.204 -10.485  1.00  0.66           C  
ATOM   7170  CD2 TYR A 464      15.546  29.992 -11.287  1.00  0.66           C  
ATOM   7171  CE1 TYR A 464      16.233  28.286  -9.292  1.00  0.66           C  
ATOM   7172  CE2 TYR A 464      14.893  30.073 -10.062  1.00  0.66           C  
ATOM   7173  CZ  TYR A 464      15.242  29.215  -9.069  1.00  0.66           C  
ATOM   7174  OH  TYR A 464      14.642  29.259  -7.835  1.00  0.66           O  
ATOM   7175  H   TYR A 464      17.784  26.209 -13.021  1.00  0.66           H  
ATOM   7176  HA  TYR A 464      15.555  28.025 -13.791  1.00  0.66           H  
ATOM   7177 1HB  TYR A 464      18.251  28.747 -12.650  1.00  0.66           H  
ATOM   7178 2HB  TYR A 464      17.136  29.910 -13.332  1.00  0.66           H  
ATOM   7179  HD1 TYR A 464      17.623  27.466 -10.631  1.00  0.66           H  
ATOM   7180  HD2 TYR A 464      15.289  30.676 -12.080  1.00  0.66           H  
ATOM   7181  HE1 TYR A 464      16.519  27.619  -8.521  1.00  0.66           H  
ATOM   7182  HE2 TYR A 464      14.120  30.825  -9.891  1.00  0.66           H  
ATOM   7183  HH  TYR A 464      13.968  29.979  -7.773  1.00  0.66           H  
ATOM   7184  N   TYR A 465      16.292  28.289 -16.058  1.00  0.68           N  
ATOM   7185  CA  TYR A 465      16.562  28.404 -17.470  1.00  0.68           C  
ATOM   7186  C   TYR A 465      17.550  29.499 -17.719  1.00  0.68           C  
ATOM   7187  O   TYR A 465      17.429  30.570 -17.132  1.00  0.68           O  
ATOM   7188  CB  TYR A 465      15.270  28.633 -18.245  1.00  0.68           C  
ATOM   7189  CG  TYR A 465      15.458  28.833 -19.722  1.00  0.68           C  
ATOM   7190  CD1 TYR A 465      15.770  27.758 -20.519  1.00  0.68           C  
ATOM   7191  CD2 TYR A 465      15.298  30.092 -20.285  1.00  0.68           C  
ATOM   7192  CE1 TYR A 465      15.947  27.927 -21.868  1.00  0.68           C  
ATOM   7193  CE2 TYR A 465      15.466  30.264 -21.638  1.00  0.68           C  
ATOM   7194  CZ  TYR A 465      15.795  29.185 -22.431  1.00  0.68           C  
ATOM   7195  OH  TYR A 465      15.968  29.348 -23.788  1.00  0.68           O  
ATOM   7196  H   TYR A 465      15.369  28.536 -15.730  1.00  0.68           H  
ATOM   7197  HA  TYR A 465      16.992  27.472 -17.808  1.00  0.68           H  
ATOM   7198 1HB  TYR A 465      14.617  27.780 -18.109  1.00  0.68           H  
ATOM   7199 2HB  TYR A 465      14.775  29.486 -17.844  1.00  0.68           H  
ATOM   7200  HD1 TYR A 465      15.890  26.766 -20.072  1.00  0.68           H  
ATOM   7201  HD2 TYR A 465      15.042  30.936 -19.659  1.00  0.68           H  
ATOM   7202  HE1 TYR A 465      16.204  27.069 -22.487  1.00  0.68           H  
ATOM   7203  HE2 TYR A 465      15.343  31.253 -22.083  1.00  0.68           H  
ATOM   7204  HH  TYR A 465      15.830  30.274 -24.020  1.00  0.68           H  
ATOM   7205  N   VAL A 466      18.513  29.259 -18.582  1.00  0.73           N  
ATOM   7206  CA  VAL A 466      19.452  30.309 -18.925  1.00  0.73           C  
ATOM   7207  C   VAL A 466      19.223  30.701 -20.364  1.00  0.73           C  
ATOM   7208  O   VAL A 466      19.317  29.870 -21.276  1.00  0.73           O  
ATOM   7209  CB  VAL A 466      20.902  29.834 -18.738  1.00  0.73           C  
ATOM   7210  CG1 VAL A 466      21.864  30.953 -19.134  1.00  0.73           C  
ATOM   7211  CG2 VAL A 466      21.141  29.393 -17.282  1.00  0.73           C  
ATOM   7212  H   VAL A 466      18.563  28.335 -19.023  1.00  0.73           H  
ATOM   7213  HA  VAL A 466      19.279  31.174 -18.289  1.00  0.73           H  
ATOM   7214  HB  VAL A 466      21.068  29.006 -19.389  1.00  0.73           H  
ATOM   7215 1HG1 VAL A 466      22.892  30.610 -19.025  1.00  0.73           H  
ATOM   7216 2HG1 VAL A 466      21.688  31.244 -20.171  1.00  0.73           H  
ATOM   7217 3HG1 VAL A 466      21.693  31.811 -18.484  1.00  0.73           H  
ATOM   7218 1HG2 VAL A 466      22.163  29.048 -17.174  1.00  0.73           H  
ATOM   7219 2HG2 VAL A 466      20.974  30.228 -16.624  1.00  0.73           H  
ATOM   7220 3HG2 VAL A 466      20.454  28.589 -17.024  1.00  0.73           H  
ATOM   7221  N   ASP A 467      18.930  31.968 -20.612  1.00  0.81           N  
ATOM   7222  CA  ASP A 467      18.664  32.279 -21.999  1.00  0.81           C  
ATOM   7223  C   ASP A 467      19.979  32.498 -22.701  1.00  0.81           C  
ATOM   7224  O   ASP A 467      20.533  33.598 -22.752  1.00  0.81           O  
ATOM   7225  CB  ASP A 467      17.717  33.455 -22.186  1.00  0.81           C  
ATOM   7226  CG  ASP A 467      17.331  33.688 -23.671  1.00  0.81           C  
ATOM   7227  OD1 ASP A 467      18.005  33.184 -24.571  1.00  0.81           O  
ATOM   7228  OD2 ASP A 467      16.340  34.372 -23.892  1.00  0.81           O  
ATOM   7229  H   ASP A 467      18.877  32.653 -19.853  1.00  0.81           H  
ATOM   7230  HA  ASP A 467      18.181  31.419 -22.462  1.00  0.81           H  
ATOM   7231 1HB  ASP A 467      16.808  33.280 -21.615  1.00  0.81           H  
ATOM   7232 2HB  ASP A 467      18.182  34.349 -21.810  1.00  0.81           H  
ATOM   7233  N   MET A 468      20.446  31.407 -23.279  1.00  0.91           N  
ATOM   7234  CA  MET A 468      21.731  31.298 -23.945  1.00  0.91           C  
ATOM   7235  C   MET A 468      21.831  32.222 -25.160  1.00  0.91           C  
ATOM   7236  O   MET A 468      22.923  32.439 -25.681  1.00  0.91           O  
ATOM   7237  CB  MET A 468      21.996  29.850 -24.365  1.00  0.91           C  
ATOM   7238  CG  MET A 468      22.156  28.842 -23.200  1.00  0.91           C  
ATOM   7239  SD  MET A 468      23.529  29.204 -22.087  1.00  0.91           S  
ATOM   7240  CE  MET A 468      23.428  27.814 -20.944  1.00  0.91           C  
ATOM   7241  H   MET A 468      19.880  30.573 -23.140  1.00  0.91           H  
ATOM   7242  HA  MET A 468      22.501  31.591 -23.243  1.00  0.91           H  
ATOM   7243 1HB  MET A 468      21.178  29.504 -24.994  1.00  0.91           H  
ATOM   7244 2HB  MET A 468      22.909  29.810 -24.964  1.00  0.91           H  
ATOM   7245 1HG  MET A 468      21.237  28.812 -22.612  1.00  0.91           H  
ATOM   7246 2HG  MET A 468      22.323  27.856 -23.618  1.00  0.91           H  
ATOM   7247 1HE  MET A 468      24.211  27.895 -20.191  1.00  0.91           H  
ATOM   7248 2HE  MET A 468      22.471  27.793 -20.468  1.00  0.91           H  
ATOM   7249 3HE  MET A 468      23.552  26.893 -21.494  1.00  0.91           H  
ATOM   7250  N   GLY A 469      20.693  32.719 -25.663  1.00  1.02           N  
ATOM   7251  CA  GLY A 469      20.709  33.589 -26.827  1.00  1.02           C  
ATOM   7252  C   GLY A 469      20.961  35.059 -26.469  1.00  1.02           C  
ATOM   7253  O   GLY A 469      21.066  35.904 -27.362  1.00  1.02           O  
ATOM   7254  H   GLY A 469      19.790  32.560 -25.195  1.00  1.02           H  
ATOM   7255 1HA  GLY A 469      21.469  33.245 -27.527  1.00  1.02           H  
ATOM   7256 2HA  GLY A 469      19.748  33.507 -27.333  1.00  1.02           H  
ATOM   7257  N   ARG A 470      21.070  35.369 -25.172  1.00  1.12           N  
ATOM   7258  CA  ARG A 470      21.268  36.750 -24.741  1.00  1.12           C  
ATOM   7259  C   ARG A 470      22.631  36.924 -24.079  1.00  1.12           C  
ATOM   7260  O   ARG A 470      23.063  36.085 -23.285  1.00  1.12           O  
ATOM   7261  CB  ARG A 470      20.166  37.128 -23.776  1.00  1.12           C  
ATOM   7262  CG  ARG A 470      18.789  37.091 -24.400  1.00  1.12           C  
ATOM   7263  CD  ARG A 470      17.718  37.379 -23.431  1.00  1.12           C  
ATOM   7264  NE  ARG A 470      16.425  37.128 -24.012  1.00  1.12           N  
ATOM   7265  CZ  ARG A 470      15.651  38.012 -24.662  1.00  1.12           C  
ATOM   7266  NH1 ARG A 470      16.030  39.267 -24.799  1.00  1.12           N  
ATOM   7267  NH2 ARG A 470      14.500  37.607 -25.166  1.00  1.12           N  
ATOM   7268  H   ARG A 470      20.968  34.638 -24.465  1.00  1.12           H  
ATOM   7269  HA  ARG A 470      21.215  37.403 -25.612  1.00  1.12           H  
ATOM   7270 1HB  ARG A 470      20.158  36.419 -22.961  1.00  1.12           H  
ATOM   7271 2HB  ARG A 470      20.343  38.120 -23.361  1.00  1.12           H  
ATOM   7272 1HG  ARG A 470      18.735  37.819 -25.206  1.00  1.12           H  
ATOM   7273 2HG  ARG A 470      18.607  36.092 -24.803  1.00  1.12           H  
ATOM   7274 1HD  ARG A 470      17.829  36.726 -22.572  1.00  1.12           H  
ATOM   7275 2HD  ARG A 470      17.762  38.418 -23.115  1.00  1.12           H  
ATOM   7276  HE  ARG A 470      16.103  36.151 -23.954  1.00  1.12           H  
ATOM   7277 1HH1 ARG A 470      16.911  39.570 -24.413  1.00  1.12           H  
ATOM   7278 2HH1 ARG A 470      15.439  39.922 -25.290  1.00  1.12           H  
ATOM   7279 1HH2 ARG A 470      14.220  36.637 -25.057  1.00  1.12           H  
ATOM   7280 2HH2 ARG A 470      13.906  38.254 -25.657  1.00  1.12           H  
ATOM   7281  N   GLY A 471      23.280  38.055 -24.336  1.00  1.16           N  
ATOM   7282  CA  GLY A 471      24.622  38.337 -23.808  1.00  1.16           C  
ATOM   7283  C   GLY A 471      24.762  38.261 -22.287  1.00  1.16           C  
ATOM   7284  O   GLY A 471      25.825  37.908 -21.780  1.00  1.16           O  
ATOM   7285  H   GLY A 471      22.859  38.721 -24.968  1.00  1.16           H  
ATOM   7286 1HA  GLY A 471      25.328  37.641 -24.261  1.00  1.16           H  
ATOM   7287 2HA  GLY A 471      24.923  39.330 -24.138  1.00  1.16           H  
ATOM   7288  N   GLU A 472      23.694  38.572 -21.561  1.00  1.14           N  
ATOM   7289  CA  GLU A 472      23.737  38.544 -20.103  1.00  1.14           C  
ATOM   7290  C   GLU A 472      23.475  37.154 -19.519  1.00  1.14           C  
ATOM   7291  O   GLU A 472      23.541  36.970 -18.305  1.00  1.14           O  
ATOM   7292  CB  GLU A 472      22.714  39.531 -19.533  1.00  1.14           C  
ATOM   7293  CG  GLU A 472      23.008  40.999 -19.849  1.00  1.14           C  
ATOM   7294  CD  GLU A 472      21.960  41.952 -19.309  1.00  1.14           C  
ATOM   7295  OE1 GLU A 472      21.017  41.494 -18.707  1.00  1.14           O  
ATOM   7296  OE2 GLU A 472      22.107  43.136 -19.503  1.00  1.14           O  
ATOM   7297  H   GLU A 472      22.847  38.847 -22.032  1.00  1.14           H  
ATOM   7298  HA  GLU A 472      24.733  38.855 -19.787  1.00  1.14           H  
ATOM   7299 1HB  GLU A 472      21.726  39.299 -19.926  1.00  1.14           H  
ATOM   7300 2HB  GLU A 472      22.668  39.421 -18.450  1.00  1.14           H  
ATOM   7301 1HG  GLU A 472      23.975  41.262 -19.422  1.00  1.14           H  
ATOM   7302 2HG  GLU A 472      23.077  41.117 -20.930  1.00  1.14           H  
ATOM   7303  N   ARG A 473      23.103  36.189 -20.369  1.00  1.07           N  
ATOM   7304  CA  ARG A 473      22.775  34.843 -19.912  1.00  1.07           C  
ATOM   7305  C   ARG A 473      21.824  34.859 -18.697  1.00  1.07           C  
ATOM   7306  O   ARG A 473      22.127  34.209 -17.685  1.00  1.07           O  
ATOM   7307  CB  ARG A 473      24.057  34.082 -19.585  1.00  1.07           C  
ATOM   7308  CG  ARG A 473      25.027  33.914 -20.780  1.00  1.07           C  
ATOM   7309  CD  ARG A 473      24.436  33.059 -21.850  1.00  1.07           C  
ATOM   7310  NE  ARG A 473      25.392  32.711 -22.927  1.00  1.07           N  
ATOM   7311  CZ  ARG A 473      25.515  33.401 -24.092  1.00  1.07           C  
ATOM   7312  NH1 ARG A 473      24.775  34.438 -24.322  1.00  1.07           N  
ATOM   7313  NH2 ARG A 473      26.376  33.033 -25.006  1.00  1.07           N  
ATOM   7314  H   ARG A 473      23.089  36.368 -21.371  1.00  1.07           H  
ATOM   7315  HA  ARG A 473      22.282  34.318 -20.734  1.00  1.07           H  
ATOM   7316 1HB  ARG A 473      24.597  34.598 -18.792  1.00  1.07           H  
ATOM   7317 2HB  ARG A 473      23.814  33.091 -19.221  1.00  1.07           H  
ATOM   7318 1HG  ARG A 473      25.244  34.897 -21.214  1.00  1.07           H  
ATOM   7319 2HG  ARG A 473      25.954  33.449 -20.443  1.00  1.07           H  
ATOM   7320 1HD  ARG A 473      24.081  32.135 -21.403  1.00  1.07           H  
ATOM   7321 2HD  ARG A 473      23.592  33.590 -22.303  1.00  1.07           H  
ATOM   7322  HE  ARG A 473      25.974  31.866 -22.797  1.00  1.07           H  
ATOM   7323 1HH1 ARG A 473      24.094  34.748 -23.622  1.00  1.07           H  
ATOM   7324 2HH1 ARG A 473      24.856  34.937 -25.188  1.00  1.07           H  
ATOM   7325 1HH2 ARG A 473      26.966  32.234 -24.846  1.00  1.07           H  
ATOM   7326 2HH2 ARG A 473      26.445  33.548 -25.870  1.00  1.07           H  
ATOM   7327  N   PRO A 474      20.676  35.586 -18.758  1.00  0.96           N  
ATOM   7328  CA  PRO A 474      19.742  35.781 -17.667  1.00  0.96           C  
ATOM   7329  C   PRO A 474      19.093  34.488 -17.247  1.00  0.96           C  
ATOM   7330  O   PRO A 474      18.848  33.603 -18.084  1.00  0.96           O  
ATOM   7331  CB  PRO A 474      18.733  36.774 -18.242  1.00  0.96           C  
ATOM   7332  CG  PRO A 474      18.799  36.573 -19.739  1.00  0.96           C  
ATOM   7333  CD  PRO A 474      20.227  36.193 -20.030  1.00  0.96           C  
ATOM   7334  HA  PRO A 474      20.290  36.232 -16.815  1.00  0.96           H  
ATOM   7335 1HB  PRO A 474      17.733  36.567 -17.823  1.00  0.96           H  
ATOM   7336 2HB  PRO A 474      19.001  37.798 -17.944  1.00  0.96           H  
ATOM   7337 1HG  PRO A 474      18.091  35.825 -20.054  1.00  0.96           H  
ATOM   7338 2HG  PRO A 474      18.510  37.508 -20.240  1.00  0.96           H  
ATOM   7339 1HD  PRO A 474      20.276  35.468 -20.852  1.00  0.96           H  
ATOM   7340 2HD  PRO A 474      20.751  37.119 -20.251  1.00  0.96           H  
ATOM   7341  N   ARG A 475      18.812  34.379 -15.949  1.00  0.86           N  
ATOM   7342  CA  ARG A 475      18.186  33.194 -15.383  1.00  0.86           C  
ATOM   7343  C   ARG A 475      16.689  33.334 -15.136  1.00  0.86           C  
ATOM   7344  O   ARG A 475      16.236  34.357 -14.615  1.00  0.86           O  
ATOM   7345  CB  ARG A 475      18.904  32.831 -14.106  1.00  0.86           C  
ATOM   7346  CG  ARG A 475      20.312  32.430 -14.398  1.00  0.86           C  
ATOM   7347  CD  ARG A 475      21.232  33.598 -14.449  1.00  0.86           C  
ATOM   7348  NE  ARG A 475      22.548  33.219 -14.877  1.00  0.86           N  
ATOM   7349  CZ  ARG A 475      23.493  32.694 -14.075  1.00  0.86           C  
ATOM   7350  NH1 ARG A 475      23.208  32.491 -12.806  1.00  0.86           N  
ATOM   7351  NH2 ARG A 475      24.680  32.382 -14.558  1.00  0.86           N  
ATOM   7352  H   ARG A 475      19.046  35.145 -15.331  1.00  0.86           H  
ATOM   7353  HA  ARG A 475      18.347  32.387 -16.081  1.00  0.86           H  
ATOM   7354 1HB  ARG A 475      18.911  33.675 -13.420  1.00  0.86           H  
ATOM   7355 2HB  ARG A 475      18.399  31.999 -13.618  1.00  0.86           H  
ATOM   7356 1HG  ARG A 475      20.658  31.783 -13.616  1.00  0.86           H  
ATOM   7357 2HG  ARG A 475      20.345  31.923 -15.350  1.00  0.86           H  
ATOM   7358 1HD  ARG A 475      20.868  34.351 -15.125  1.00  0.86           H  
ATOM   7359 2HD  ARG A 475      21.316  34.027 -13.449  1.00  0.86           H  
ATOM   7360  HE  ARG A 475      22.757  33.394 -15.876  1.00  0.86           H  
ATOM   7361 1HH1 ARG A 475      22.303  32.730 -12.447  1.00  0.86           H  
ATOM   7362 2HH1 ARG A 475      23.885  32.077 -12.147  1.00  0.86           H  
ATOM   7363 1HH2 ARG A 475      24.889  32.545 -15.531  1.00  0.86           H  
ATOM   7364 2HH2 ARG A 475      25.382  31.989 -13.943  1.00  0.86           H  
ATOM   7365  N   PHE A 476      15.939  32.274 -15.437  1.00  0.77           N  
ATOM   7366  CA  PHE A 476      14.496  32.270 -15.226  1.00  0.77           C  
ATOM   7367  C   PHE A 476      14.066  30.968 -14.553  1.00  0.77           C  
ATOM   7368  O   PHE A 476      14.593  29.915 -14.884  1.00  0.77           O  
ATOM   7369  CB  PHE A 476      13.822  32.326 -16.580  1.00  0.77           C  
ATOM   7370  CG  PHE A 476      14.206  33.473 -17.394  1.00  0.77           C  
ATOM   7371  CD1 PHE A 476      15.327  33.363 -18.189  1.00  0.77           C  
ATOM   7372  CD2 PHE A 476      13.494  34.646 -17.401  1.00  0.77           C  
ATOM   7373  CE1 PHE A 476      15.735  34.385 -18.967  1.00  0.77           C  
ATOM   7374  CE2 PHE A 476      13.905  35.700 -18.195  1.00  0.77           C  
ATOM   7375  CZ  PHE A 476      15.035  35.565 -18.983  1.00  0.77           C  
ATOM   7376  H   PHE A 476      16.393  31.484 -15.894  1.00  0.77           H  
ATOM   7377  HA  PHE A 476      14.235  33.129 -14.617  1.00  0.77           H  
ATOM   7378 1HB  PHE A 476      14.107  31.455 -17.114  1.00  0.77           H  
ATOM   7379 2HB  PHE A 476      12.741  32.318 -16.470  1.00  0.77           H  
ATOM   7380  HD1 PHE A 476      15.900  32.431 -18.179  1.00  0.77           H  
ATOM   7381  HD2 PHE A 476      12.607  34.739 -16.775  1.00  0.77           H  
ATOM   7382  HE1 PHE A 476      16.618  34.261 -19.568  1.00  0.77           H  
ATOM   7383  HE2 PHE A 476      13.343  36.633 -18.199  1.00  0.77           H  
ATOM   7384  HZ  PHE A 476      15.368  36.391 -19.611  1.00  0.77           H  
ATOM   7385  N   PRO A 477      13.090  30.953 -13.657  1.00  0.71           N  
ATOM   7386  CA  PRO A 477      12.623  29.734 -13.034  1.00  0.71           C  
ATOM   7387  C   PRO A 477      11.941  28.828 -14.013  1.00  0.71           C  
ATOM   7388  O   PRO A 477      11.159  29.283 -14.849  1.00  0.71           O  
ATOM   7389  CB  PRO A 477      11.650  30.256 -11.976  1.00  0.71           C  
ATOM   7390  CG  PRO A 477      11.205  31.619 -12.499  1.00  0.71           C  
ATOM   7391  CD  PRO A 477      12.407  32.173 -13.249  1.00  0.71           C  
ATOM   7392  HA  PRO A 477      13.452  29.186 -12.579  1.00  0.71           H  
ATOM   7393 1HB  PRO A 477      10.813  29.546 -11.875  1.00  0.71           H  
ATOM   7394 2HB  PRO A 477      12.136  30.305 -11.000  1.00  0.71           H  
ATOM   7395 1HG  PRO A 477      10.321  31.502 -13.143  1.00  0.71           H  
ATOM   7396 2HG  PRO A 477      10.902  32.259 -11.658  1.00  0.71           H  
ATOM   7397 1HD  PRO A 477      12.061  32.745 -14.121  1.00  0.71           H  
ATOM   7398 2HD  PRO A 477      13.051  32.767 -12.580  1.00  0.71           H  
ATOM   7399  N   ARG A 478      12.142  27.537 -13.829  1.00  0.68           N  
ATOM   7400  CA  ARG A 478      11.448  26.551 -14.612  1.00  0.68           C  
ATOM   7401  C   ARG A 478      10.365  25.961 -13.730  1.00  0.68           C  
ATOM   7402  O   ARG A 478      10.442  26.059 -12.498  1.00  0.68           O  
ATOM   7403  CB  ARG A 478      12.395  25.478 -15.101  1.00  0.68           C  
ATOM   7404  CG  ARG A 478      13.529  26.014 -15.942  1.00  0.68           C  
ATOM   7405  CD  ARG A 478      14.411  24.942 -16.421  1.00  0.68           C  
ATOM   7406  NE  ARG A 478      13.790  24.177 -17.466  1.00  0.68           N  
ATOM   7407  CZ  ARG A 478      14.167  22.950 -17.861  1.00  0.68           C  
ATOM   7408  NH1 ARG A 478      15.166  22.336 -17.265  1.00  0.68           N  
ATOM   7409  NH2 ARG A 478      13.524  22.354 -18.849  1.00  0.68           N  
ATOM   7410  H   ARG A 478      12.866  27.209 -13.186  1.00  0.68           H  
ATOM   7411  HA  ARG A 478      10.993  27.038 -15.470  1.00  0.68           H  
ATOM   7412 1HB  ARG A 478      12.821  24.938 -14.258  1.00  0.68           H  
ATOM   7413 2HB  ARG A 478      11.845  24.760 -15.712  1.00  0.68           H  
ATOM   7414 1HG  ARG A 478      13.121  26.538 -16.790  1.00  0.68           H  
ATOM   7415 2HG  ARG A 478      14.115  26.700 -15.348  1.00  0.68           H  
ATOM   7416 1HD  ARG A 478      15.360  25.344 -16.789  1.00  0.68           H  
ATOM   7417 2HD  ARG A 478      14.591  24.286 -15.596  1.00  0.68           H  
ATOM   7418  HE  ARG A 478      13.051  24.643 -17.992  1.00  0.68           H  
ATOM   7419 1HH1 ARG A 478      15.648  22.788 -16.471  1.00  0.68           H  
ATOM   7420 2HH1 ARG A 478      15.443  21.420 -17.580  1.00  0.68           H  
ATOM   7421 1HH2 ARG A 478      12.731  22.803 -19.284  1.00  0.68           H  
ATOM   7422 2HH2 ARG A 478      13.798  21.431 -19.151  1.00  0.68           H  
ATOM   7423  N   SER A 479       9.403  25.276 -14.317  1.00  0.67           N  
ATOM   7424  CA  SER A 479       8.360  24.664 -13.501  1.00  0.67           C  
ATOM   7425  C   SER A 479       8.920  23.675 -12.457  1.00  0.67           C  
ATOM   7426  O   SER A 479       8.312  23.494 -11.396  1.00  0.67           O  
ATOM   7427  CB  SER A 479       7.355  23.973 -14.406  1.00  0.67           C  
ATOM   7428  OG  SER A 479       7.943  22.900 -15.085  1.00  0.67           O  
ATOM   7429  H   SER A 479       9.363  25.263 -15.334  1.00  0.67           H  
ATOM   7430  HA  SER A 479       7.841  25.462 -12.967  1.00  0.67           H  
ATOM   7431 1HB  SER A 479       6.517  23.612 -13.813  1.00  0.67           H  
ATOM   7432 2HB  SER A 479       6.964  24.691 -15.124  1.00  0.67           H  
ATOM   7433  HG  SER A 479       8.211  22.271 -14.400  1.00  0.67           H  
ATOM   7434  N   SER A 480      10.101  23.087 -12.707  1.00  0.67           N  
ATOM   7435  CA  SER A 480      10.683  22.186 -11.712  1.00  0.67           C  
ATOM   7436  C   SER A 480      11.360  22.971 -10.585  1.00  0.67           C  
ATOM   7437  O   SER A 480      11.633  22.419  -9.523  1.00  0.67           O  
ATOM   7438  CB  SER A 480      11.656  21.220 -12.343  1.00  0.67           C  
ATOM   7439  OG  SER A 480      12.788  21.880 -12.793  1.00  0.67           O  
ATOM   7440  H   SER A 480      10.569  23.266 -13.584  1.00  0.67           H  
ATOM   7441  HA  SER A 480       9.891  21.611 -11.254  1.00  0.67           H  
ATOM   7442 1HB  SER A 480      11.941  20.475 -11.610  1.00  0.67           H  
ATOM   7443 2HB  SER A 480      11.171  20.699 -13.169  1.00  0.67           H  
ATOM   7444  HG  SER A 480      12.937  22.587 -12.149  1.00  0.67           H  
ATOM   7445  N   ALA A 481      11.629  24.267 -10.795  1.00  0.67           N  
ATOM   7446  CA  ALA A 481      12.192  25.095  -9.732  1.00  0.67           C  
ATOM   7447  C   ALA A 481      11.073  25.364  -8.769  1.00  0.67           C  
ATOM   7448  O   ALA A 481      11.261  25.345  -7.559  1.00  0.67           O  
ATOM   7449  CB  ALA A 481      12.764  26.404 -10.247  1.00  0.67           C  
ATOM   7450  H   ALA A 481      11.378  24.710 -11.668  1.00  0.67           H  
ATOM   7451  HA  ALA A 481      12.965  24.537  -9.212  1.00  0.67           H  
ATOM   7452 1HB  ALA A 481      13.144  26.992  -9.420  1.00  0.67           H  
ATOM   7453 2HB  ALA A 481      13.544  26.196 -10.907  1.00  0.67           H  
ATOM   7454 3HB  ALA A 481      11.997  26.974 -10.756  1.00  0.67           H  
ATOM   7455  N   THR A 482       9.880  25.588  -9.324  1.00  0.67           N  
ATOM   7456  CA  THR A 482       8.708  25.842  -8.499  1.00  0.67           C  
ATOM   7457  C   THR A 482       8.377  24.606  -7.671  1.00  0.67           C  
ATOM   7458  O   THR A 482       8.182  24.691  -6.455  1.00  0.67           O  
ATOM   7459  CB  THR A 482       7.489  26.240  -9.345  1.00  0.67           C  
ATOM   7460  OG1 THR A 482       7.766  27.458 -10.055  1.00  0.67           O  
ATOM   7461  CG2 THR A 482       6.292  26.437  -8.445  1.00  0.67           C  
ATOM   7462  H   THR A 482       9.814  25.602 -10.344  1.00  0.67           H  
ATOM   7463  HA  THR A 482       8.933  26.660  -7.817  1.00  0.67           H  
ATOM   7464  HB  THR A 482       7.272  25.454 -10.065  1.00  0.67           H  
ATOM   7465  HG1 THR A 482       8.505  27.314 -10.656  1.00  0.67           H  
ATOM   7466 1HG2 THR A 482       5.428  26.715  -9.045  1.00  0.67           H  
ATOM   7467 2HG2 THR A 482       6.085  25.506  -7.915  1.00  0.67           H  
ATOM   7468 3HG2 THR A 482       6.508  27.226  -7.726  1.00  0.67           H  
ATOM   7469  N   PHE A 483       8.367  23.437  -8.320  1.00  0.67           N  
ATOM   7470  CA  PHE A 483       8.115  22.201  -7.592  1.00  0.67           C  
ATOM   7471  C   PHE A 483       9.123  22.020  -6.472  1.00  0.67           C  
ATOM   7472  O   PHE A 483       8.751  21.724  -5.335  1.00  0.67           O  
ATOM   7473  CB  PHE A 483       8.242  20.959  -8.466  1.00  0.67           C  
ATOM   7474  CG  PHE A 483       8.058  19.681  -7.642  1.00  0.67           C  
ATOM   7475  CD1 PHE A 483       6.821  19.098  -7.474  1.00  0.67           C  
ATOM   7476  CD2 PHE A 483       9.140  19.107  -6.972  1.00  0.67           C  
ATOM   7477  CE1 PHE A 483       6.690  17.979  -6.688  1.00  0.67           C  
ATOM   7478  CE2 PHE A 483       8.995  18.000  -6.181  1.00  0.67           C  
ATOM   7479  CZ  PHE A 483       7.766  17.439  -6.037  1.00  0.67           C  
ATOM   7480  H   PHE A 483       8.509  23.420  -9.331  1.00  0.67           H  
ATOM   7481  HA  PHE A 483       7.114  22.245  -7.162  1.00  0.67           H  
ATOM   7482 1HB  PHE A 483       7.493  20.989  -9.253  1.00  0.67           H  
ATOM   7483 2HB  PHE A 483       9.221  20.933  -8.935  1.00  0.67           H  
ATOM   7484  HD1 PHE A 483       5.945  19.523  -7.973  1.00  0.67           H  
ATOM   7485  HD2 PHE A 483      10.117  19.553  -7.072  1.00  0.67           H  
ATOM   7486  HE1 PHE A 483       5.723  17.522  -6.578  1.00  0.67           H  
ATOM   7487  HE2 PHE A 483       9.861  17.572  -5.667  1.00  0.67           H  
ATOM   7488  HZ  PHE A 483       7.639  16.560  -5.406  1.00  0.67           H  
ATOM   7489  N   TYR A 484      10.411  22.167  -6.810  1.00  0.67           N  
ATOM   7490  CA  TYR A 484      11.488  21.894  -5.879  1.00  0.67           C  
ATOM   7491  C   TYR A 484      11.445  22.897  -4.735  1.00  0.67           C  
ATOM   7492  O   TYR A 484      11.558  22.518  -3.571  1.00  0.67           O  
ATOM   7493  CB  TYR A 484      12.809  21.900  -6.652  1.00  0.67           C  
ATOM   7494  CG  TYR A 484      13.939  21.304  -5.938  1.00  0.67           C  
ATOM   7495  CD1 TYR A 484      13.840  19.970  -5.650  1.00  0.67           C  
ATOM   7496  CD2 TYR A 484      15.087  22.003  -5.629  1.00  0.67           C  
ATOM   7497  CE1 TYR A 484      14.838  19.334  -5.024  1.00  0.67           C  
ATOM   7498  CE2 TYR A 484      16.122  21.345  -5.010  1.00  0.67           C  
ATOM   7499  CZ  TYR A 484      15.970  19.998  -4.697  1.00  0.67           C  
ATOM   7500  OH  TYR A 484      16.936  19.307  -4.068  1.00  0.67           O  
ATOM   7501  H   TYR A 484      10.667  22.430  -7.761  1.00  0.67           H  
ATOM   7502  HA  TYR A 484      11.338  20.902  -5.456  1.00  0.67           H  
ATOM   7503 1HB  TYR A 484      12.689  21.381  -7.579  1.00  0.67           H  
ATOM   7504 2HB  TYR A 484      13.068  22.926  -6.903  1.00  0.67           H  
ATOM   7505  HD1 TYR A 484      12.933  19.424  -5.916  1.00  0.67           H  
ATOM   7506  HD2 TYR A 484      15.174  23.047  -5.874  1.00  0.67           H  
ATOM   7507  HE1 TYR A 484      14.744  18.290  -4.786  1.00  0.67           H  
ATOM   7508  HE2 TYR A 484      17.041  21.872  -4.754  1.00  0.67           H  
ATOM   7509  HH  TYR A 484      17.788  19.712  -4.261  1.00  0.67           H  
ATOM   7510  N   LYS A 485      11.185  24.163  -5.056  1.00  0.68           N  
ATOM   7511  CA  LYS A 485      11.055  25.216  -4.065  1.00  0.68           C  
ATOM   7512  C   LYS A 485       9.990  24.906  -3.036  1.00  0.68           C  
ATOM   7513  O   LYS A 485      10.240  24.966  -1.826  1.00  0.68           O  
ATOM   7514  CB  LYS A 485      10.685  26.527  -4.770  1.00  0.68           C  
ATOM   7515  CG  LYS A 485      10.411  27.706  -3.873  1.00  0.68           C  
ATOM   7516  CD  LYS A 485      10.174  28.994  -4.718  1.00  0.68           C  
ATOM   7517  CE  LYS A 485       9.792  30.192  -3.841  1.00  0.68           C  
ATOM   7518  NZ  LYS A 485       9.692  31.469  -4.631  1.00  0.68           N  
ATOM   7519  H   LYS A 485      11.096  24.424  -6.030  1.00  0.68           H  
ATOM   7520  HA  LYS A 485      12.002  25.323  -3.551  1.00  0.68           H  
ATOM   7521 1HB  LYS A 485      11.476  26.811  -5.450  1.00  0.68           H  
ATOM   7522 2HB  LYS A 485       9.797  26.368  -5.370  1.00  0.68           H  
ATOM   7523 1HG  LYS A 485       9.511  27.503  -3.294  1.00  0.68           H  
ATOM   7524 2HG  LYS A 485      11.232  27.833  -3.184  1.00  0.68           H  
ATOM   7525 1HD  LYS A 485      11.084  29.245  -5.275  1.00  0.68           H  
ATOM   7526 2HD  LYS A 485       9.376  28.812  -5.437  1.00  0.68           H  
ATOM   7527 1HE  LYS A 485       8.826  29.986  -3.387  1.00  0.68           H  
ATOM   7528 2HE  LYS A 485      10.532  30.324  -3.054  1.00  0.68           H  
ATOM   7529 1HZ  LYS A 485       9.430  32.220  -4.022  1.00  0.68           H  
ATOM   7530 2HZ  LYS A 485      10.616  31.699  -5.048  1.00  0.68           H  
ATOM   7531 3HZ  LYS A 485       9.014  31.374  -5.359  1.00  0.68           H  
ATOM   7532  N   LYS A 486       8.799  24.561  -3.509  1.00  0.69           N  
ATOM   7533  CA  LYS A 486       7.710  24.279  -2.601  1.00  0.69           C  
ATOM   7534  C   LYS A 486       7.965  22.995  -1.824  1.00  0.69           C  
ATOM   7535  O   LYS A 486       7.705  22.926  -0.621  1.00  0.69           O  
ATOM   7536  CB  LYS A 486       6.412  24.157  -3.355  1.00  0.69           C  
ATOM   7537  CG  LYS A 486       5.863  25.425  -3.965  1.00  0.69           C  
ATOM   7538  CD  LYS A 486       4.558  25.119  -4.696  1.00  0.69           C  
ATOM   7539  CE  LYS A 486       3.965  26.340  -5.354  1.00  0.69           C  
ATOM   7540  NZ  LYS A 486       2.704  26.007  -6.067  1.00  0.69           N  
ATOM   7541  H   LYS A 486       8.643  24.516  -4.520  1.00  0.69           H  
ATOM   7542  HA  LYS A 486       7.627  25.102  -1.893  1.00  0.69           H  
ATOM   7543 1HB  LYS A 486       6.535  23.418  -4.157  1.00  0.69           H  
ATOM   7544 2HB  LYS A 486       5.663  23.804  -2.657  1.00  0.69           H  
ATOM   7545 1HG  LYS A 486       5.680  26.163  -3.186  1.00  0.69           H  
ATOM   7546 2HG  LYS A 486       6.590  25.829  -4.673  1.00  0.69           H  
ATOM   7547 1HD  LYS A 486       4.744  24.360  -5.461  1.00  0.69           H  
ATOM   7548 2HD  LYS A 486       3.825  24.721  -3.987  1.00  0.69           H  
ATOM   7549 1HE  LYS A 486       3.755  27.093  -4.596  1.00  0.69           H  
ATOM   7550 2HE  LYS A 486       4.677  26.745  -6.061  1.00  0.69           H  
ATOM   7551 1HZ  LYS A 486       2.321  26.831  -6.500  1.00  0.69           H  
ATOM   7552 2HZ  LYS A 486       2.885  25.306  -6.776  1.00  0.69           H  
ATOM   7553 3HZ  LYS A 486       2.037  25.640  -5.388  1.00  0.69           H  
ATOM   7554  N   MET A 487       8.510  21.979  -2.497  1.00  0.72           N  
ATOM   7555  CA  MET A 487       8.778  20.701  -1.856  1.00  0.72           C  
ATOM   7556  C   MET A 487       9.717  20.892  -0.685  1.00  0.72           C  
ATOM   7557  O   MET A 487       9.487  20.376   0.415  1.00  0.72           O  
ATOM   7558  CB  MET A 487       9.361  19.717  -2.866  1.00  0.72           C  
ATOM   7559  CG  MET A 487       9.678  18.339  -2.314  1.00  0.72           C  
ATOM   7560  SD  MET A 487      11.273  18.279  -1.503  1.00  0.72           S  
ATOM   7561  CE  MET A 487      12.349  18.476  -2.887  1.00  0.72           C  
ATOM   7562  H   MET A 487       8.715  22.070  -3.492  1.00  0.72           H  
ATOM   7563  HA  MET A 487       7.844  20.299  -1.469  1.00  0.72           H  
ATOM   7564 1HB  MET A 487       8.667  19.603  -3.694  1.00  0.72           H  
ATOM   7565 2HB  MET A 487      10.279  20.131  -3.277  1.00  0.72           H  
ATOM   7566 1HG  MET A 487       8.912  18.056  -1.595  1.00  0.72           H  
ATOM   7567 2HG  MET A 487       9.672  17.611  -3.121  1.00  0.72           H  
ATOM   7568 1HE  MET A 487      13.384  18.462  -2.547  1.00  0.72           H  
ATOM   7569 2HE  MET A 487      12.184  17.665  -3.596  1.00  0.72           H  
ATOM   7570 3HE  MET A 487      12.136  19.431  -3.368  1.00  0.72           H  
ATOM   7571  N   ILE A 488      10.782  21.659  -0.899  1.00  0.75           N  
ATOM   7572  CA  ILE A 488      11.724  21.881   0.171  1.00  0.75           C  
ATOM   7573  C   ILE A 488      11.100  22.710   1.280  1.00  0.75           C  
ATOM   7574  O   ILE A 488      11.194  22.353   2.452  1.00  0.75           O  
ATOM   7575  CB  ILE A 488      12.990  22.584  -0.322  1.00  0.75           C  
ATOM   7576  CG1 ILE A 488      13.753  21.699  -1.232  1.00  0.75           C  
ATOM   7577  CG2 ILE A 488      13.843  22.941   0.839  1.00  0.75           C  
ATOM   7578  CD1 ILE A 488      14.874  22.390  -1.925  1.00  0.75           C  
ATOM   7579  H   ILE A 488      10.952  22.071  -1.818  1.00  0.75           H  
ATOM   7580  HA  ILE A 488      12.009  20.915   0.583  1.00  0.75           H  
ATOM   7581  HB  ILE A 488      12.723  23.489  -0.883  1.00  0.75           H  
ATOM   7582 1HG1 ILE A 488      14.128  20.916  -0.665  1.00  0.75           H  
ATOM   7583 2HG1 ILE A 488      13.088  21.286  -1.983  1.00  0.75           H  
ATOM   7584 1HG2 ILE A 488      14.732  23.423   0.472  1.00  0.75           H  
ATOM   7585 2HG2 ILE A 488      13.307  23.616   1.500  1.00  0.75           H  
ATOM   7586 3HG2 ILE A 488      14.112  22.049   1.377  1.00  0.75           H  
ATOM   7587 1HD1 ILE A 488      15.382  21.684  -2.522  1.00  0.75           H  
ATOM   7588 2HD1 ILE A 488      14.481  23.191  -2.547  1.00  0.75           H  
ATOM   7589 3HD1 ILE A 488      15.564  22.805  -1.194  1.00  0.75           H  
ATOM   7590  N   ALA A 489      10.409  23.790   0.913  1.00  0.81           N  
ATOM   7591  CA  ALA A 489       9.803  24.690   1.886  1.00  0.81           C  
ATOM   7592  C   ALA A 489       8.822  23.983   2.817  1.00  0.81           C  
ATOM   7593  O   ALA A 489       8.754  24.300   4.006  1.00  0.81           O  
ATOM   7594  CB  ALA A 489       9.082  25.805   1.155  1.00  0.81           C  
ATOM   7595  H   ALA A 489      10.330  24.031  -0.076  1.00  0.81           H  
ATOM   7596  HA  ALA A 489      10.602  25.111   2.494  1.00  0.81           H  
ATOM   7597 1HB  ALA A 489       8.656  26.500   1.875  1.00  0.81           H  
ATOM   7598 2HB  ALA A 489       9.788  26.329   0.508  1.00  0.81           H  
ATOM   7599 3HB  ALA A 489       8.286  25.375   0.548  1.00  0.81           H  
ATOM   7600  N   ASN A 490       8.082  23.010   2.290  1.00  0.91           N  
ATOM   7601  CA  ASN A 490       7.114  22.274   3.089  1.00  0.91           C  
ATOM   7602  C   ASN A 490       7.659  20.944   3.617  1.00  0.91           C  
ATOM   7603  O   ASN A 490       6.907  20.156   4.198  1.00  0.91           O  
ATOM   7604  CB  ASN A 490       5.872  21.999   2.258  1.00  0.91           C  
ATOM   7605  CG  ASN A 490       5.079  23.237   1.927  1.00  0.91           C  
ATOM   7606  OD1 ASN A 490       4.912  24.142   2.756  1.00  0.91           O  
ATOM   7607  ND2 ASN A 490       4.582  23.288   0.715  1.00  0.91           N  
ATOM   7608  H   ASN A 490       8.159  22.801   1.293  1.00  0.91           H  
ATOM   7609  HA  ASN A 490       6.845  22.882   3.952  1.00  0.91           H  
ATOM   7610 1HB  ASN A 490       6.177  21.522   1.319  1.00  0.91           H  
ATOM   7611 2HB  ASN A 490       5.231  21.297   2.784  1.00  0.91           H  
ATOM   7612 1HD2 ASN A 490       4.043  24.080   0.425  1.00  0.91           H  
ATOM   7613 2HD2 ASN A 490       4.751  22.533   0.082  1.00  0.91           H  
ATOM   7614  N   ASN A 491       8.949  20.667   3.398  1.00  1.04           N  
ATOM   7615  CA  ASN A 491       9.545  19.392   3.786  1.00  1.04           C  
ATOM   7616  C   ASN A 491       8.715  18.217   3.264  1.00  1.04           C  
ATOM   7617  O   ASN A 491       8.497  17.249   3.995  1.00  1.04           O  
ATOM   7618  CB  ASN A 491       9.723  19.274   5.302  1.00  1.04           C  
ATOM   7619  CG  ASN A 491      10.748  20.230   5.880  1.00  1.04           C  
ATOM   7620  OD1 ASN A 491      11.821  20.437   5.301  1.00  1.04           O  
ATOM   7621  ND2 ASN A 491      10.433  20.810   7.015  1.00  1.04           N  
ATOM   7622  H   ASN A 491       9.554  21.353   2.951  1.00  1.04           H  
ATOM   7623  HA  ASN A 491      10.529  19.323   3.317  1.00  1.04           H  
ATOM   7624 1HB  ASN A 491       8.770  19.446   5.800  1.00  1.04           H  
ATOM   7625 2HB  ASN A 491      10.028  18.255   5.550  1.00  1.04           H  
ATOM   7626 1HD2 ASN A 491      11.073  21.450   7.442  1.00  1.04           H  
ATOM   7627 2HD2 ASN A 491       9.553  20.614   7.449  1.00  1.04           H  
ATOM   7628  N   GLY A 492       8.238  18.274   2.011  1.00  1.22           N  
ATOM   7629  CA  GLY A 492       7.399  17.172   1.542  1.00  1.22           C  
ATOM   7630  C   GLY A 492       6.496  17.458   0.338  1.00  1.22           C  
ATOM   7631  O   GLY A 492       6.592  18.498  -0.314  1.00  1.22           O  
ATOM   7632  H   GLY A 492       8.466  19.067   1.411  1.00  1.22           H  
ATOM   7633 1HA  GLY A 492       8.021  16.306   1.323  1.00  1.22           H  
ATOM   7634 2HA  GLY A 492       6.762  16.885   2.374  1.00  1.22           H  
ATOM   7635  N   LEU A 493       5.627  16.486   0.041  1.00  1.44           N  
ATOM   7636  CA  LEU A 493       4.704  16.544  -1.098  1.00  1.44           C  
ATOM   7637  C   LEU A 493       3.253  16.831  -0.711  1.00  1.44           C  
ATOM   7638  O   LEU A 493       2.692  16.165   0.155  1.00  1.44           O  
ATOM   7639  CB  LEU A 493       4.722  15.230  -1.900  1.00  1.44           C  
ATOM   7640  CG  LEU A 493       3.717  15.217  -3.080  1.00  1.44           C  
ATOM   7641  CD1 LEU A 493       4.165  16.235  -4.049  1.00  1.44           C  
ATOM   7642  CD2 LEU A 493       3.653  13.867  -3.730  1.00  1.44           C  
ATOM   7643  H   LEU A 493       5.622  15.672   0.661  1.00  1.44           H  
ATOM   7644  HA  LEU A 493       5.036  17.346  -1.753  1.00  1.44           H  
ATOM   7645 1HB  LEU A 493       5.723  15.064  -2.300  1.00  1.44           H  
ATOM   7646 2HB  LEU A 493       4.474  14.403  -1.230  1.00  1.44           H  
ATOM   7647  HG  LEU A 493       2.726  15.484  -2.721  1.00  1.44           H  
ATOM   7648 1HD1 LEU A 493       3.478  16.294  -4.879  1.00  1.44           H  
ATOM   7649 2HD1 LEU A 493       4.200  17.171  -3.544  1.00  1.44           H  
ATOM   7650 3HD1 LEU A 493       5.151  15.989  -4.402  1.00  1.44           H  
ATOM   7651 1HD2 LEU A 493       2.946  13.889  -4.558  1.00  1.44           H  
ATOM   7652 2HD2 LEU A 493       4.636  13.614  -4.101  1.00  1.44           H  
ATOM   7653 3HD2 LEU A 493       3.331  13.124  -3.001  1.00  1.44           H  
ATOM   7654  N   THR A 494       2.639  17.805  -1.386  1.00  1.66           N  
ATOM   7655  CA  THR A 494       1.240  18.151  -1.155  1.00  1.66           C  
ATOM   7656  C   THR A 494       0.436  18.359  -2.455  1.00  1.66           C  
ATOM   7657  O   THR A 494       0.949  18.195  -3.565  1.00  1.66           O  
ATOM   7658  CB  THR A 494       1.144  19.400  -0.246  1.00  1.66           C  
ATOM   7659  OG1 THR A 494      -0.223  19.594   0.157  1.00  1.66           O  
ATOM   7660  CG2 THR A 494       1.679  20.639  -0.957  1.00  1.66           C  
ATOM   7661  H   THR A 494       3.167  18.327  -2.067  1.00  1.66           H  
ATOM   7662  HA  THR A 494       0.775  17.325  -0.618  1.00  1.66           H  
ATOM   7663  HB  THR A 494       1.742  19.230   0.655  1.00  1.66           H  
ATOM   7664  HG1 THR A 494      -0.255  20.238   0.877  1.00  1.66           H  
ATOM   7665 1HG2 THR A 494       1.613  21.504  -0.296  1.00  1.66           H  
ATOM   7666 2HG2 THR A 494       2.719  20.467  -1.222  1.00  1.66           H  
ATOM   7667 3HG2 THR A 494       1.108  20.830  -1.850  1.00  1.66           H  
ATOM   7668  N   ASP A 495      -0.827  18.768  -2.306  1.00  1.90           N  
ATOM   7669  CA  ASP A 495      -1.754  18.922  -3.440  1.00  1.90           C  
ATOM   7670  C   ASP A 495      -1.257  19.914  -4.479  1.00  1.90           C  
ATOM   7671  O   ASP A 495      -1.353  19.690  -5.690  1.00  1.90           O  
ATOM   7672  CB  ASP A 495      -3.134  19.362  -2.967  1.00  1.90           C  
ATOM   7673  CG  ASP A 495      -3.929  18.250  -2.269  1.00  1.90           C  
ATOM   7674  OD1 ASP A 495      -3.549  17.103  -2.366  1.00  1.90           O  
ATOM   7675  OD2 ASP A 495      -4.919  18.566  -1.654  1.00  1.90           O  
ATOM   7676  H   ASP A 495      -1.122  18.955  -1.355  1.00  1.90           H  
ATOM   7677  HA  ASP A 495      -1.885  17.957  -3.909  1.00  1.90           H  
ATOM   7678 1HB  ASP A 495      -3.027  20.198  -2.276  1.00  1.90           H  
ATOM   7679 2HB  ASP A 495      -3.710  19.719  -3.823  1.00  1.90           H  
ATOM   7680  N   GLU A 496      -0.625  20.973  -4.007  1.00  2.15           N  
ATOM   7681  CA  GLU A 496      -0.111  22.023  -4.868  1.00  2.15           C  
ATOM   7682  C   GLU A 496       0.998  21.526  -5.791  1.00  2.15           C  
ATOM   7683  O   GLU A 496       1.319  22.173  -6.789  1.00  2.15           O  
ATOM   7684  CB  GLU A 496       0.439  23.172  -4.024  1.00  2.15           C  
ATOM   7685  CG  GLU A 496      -0.599  23.934  -3.228  1.00  2.15           C  
ATOM   7686  CD  GLU A 496       0.001  25.066  -2.436  1.00  2.15           C  
ATOM   7687  OE1 GLU A 496       1.201  25.219  -2.476  1.00  2.15           O  
ATOM   7688  OE2 GLU A 496      -0.735  25.774  -1.794  1.00  2.15           O  
ATOM   7689  H   GLU A 496      -0.541  21.071  -3.007  1.00  2.15           H  
ATOM   7690  HA  GLU A 496      -0.930  22.385  -5.491  1.00  2.15           H  
ATOM   7691 1HB  GLU A 496       1.175  22.781  -3.324  1.00  2.15           H  
ATOM   7692 2HB  GLU A 496       0.956  23.874  -4.672  1.00  2.15           H  
ATOM   7693 1HG  GLU A 496      -1.346  24.338  -3.909  1.00  2.15           H  
ATOM   7694 2HG  GLU A 496      -1.098  23.243  -2.548  1.00  2.15           H  
ATOM   7695  N   LEU A 497       1.646  20.425  -5.399  1.00  2.44           N  
ATOM   7696  CA  LEU A 497       2.790  19.856  -6.090  1.00  2.44           C  
ATOM   7697  C   LEU A 497       2.426  18.652  -6.959  1.00  2.44           C  
ATOM   7698  O   LEU A 497       3.154  18.322  -7.895  1.00  2.44           O  
ATOM   7699  CB  LEU A 497       3.804  19.436  -5.056  1.00  2.44           C  
ATOM   7700  CG  LEU A 497       4.735  20.474  -4.564  1.00  2.44           C  
ATOM   7701  CD1 LEU A 497       3.943  21.577  -4.047  1.00  2.44           C  
ATOM   7702  CD2 LEU A 497       5.585  19.904  -3.476  1.00  2.44           C  
ATOM   7703  H   LEU A 497       1.312  19.921  -4.584  1.00  2.44           H  
ATOM   7704  HA  LEU A 497       3.224  20.625  -6.727  1.00  2.44           H  
ATOM   7705 1HB  LEU A 497       3.244  19.095  -4.199  1.00  2.44           H  
ATOM   7706 2HB  LEU A 497       4.352  18.636  -5.440  1.00  2.44           H  
ATOM   7707  HG  LEU A 497       5.378  20.840  -5.372  1.00  2.44           H  
ATOM   7708 1HD1 LEU A 497       4.569  22.299  -3.674  1.00  2.44           H  
ATOM   7709 2HD1 LEU A 497       3.365  21.997  -4.834  1.00  2.44           H  
ATOM   7710 3HD1 LEU A 497       3.300  21.229  -3.266  1.00  2.44           H  
ATOM   7711 1HD2 LEU A 497       6.231  20.681  -3.124  1.00  2.44           H  
ATOM   7712 2HD2 LEU A 497       4.963  19.560  -2.660  1.00  2.44           H  
ATOM   7713 3HD2 LEU A 497       6.179  19.075  -3.856  1.00  2.44           H  
ATOM   7714  N   VAL A 498       1.349  17.950  -6.593  1.00  2.77           N  
ATOM   7715  CA  VAL A 498       0.931  16.751  -7.325  1.00  2.77           C  
ATOM   7716  C   VAL A 498      -0.215  16.964  -8.326  1.00  2.77           C  
ATOM   7717  O   VAL A 498      -0.277  16.269  -9.346  1.00  2.77           O  
ATOM   7718  CB  VAL A 498       0.578  15.609  -6.337  1.00  2.77           C  
ATOM   7719  CG1 VAL A 498      -0.651  15.919  -5.588  1.00  2.77           C  
ATOM   7720  CG2 VAL A 498       0.378  14.312  -7.097  1.00  2.77           C  
ATOM   7721  H   VAL A 498       0.831  18.247  -5.766  1.00  2.77           H  
ATOM   7722  HA  VAL A 498       1.784  16.410  -7.897  1.00  2.77           H  
ATOM   7723  HB  VAL A 498       1.383  15.506  -5.624  1.00  2.77           H  
ATOM   7724 1HG1 VAL A 498      -0.865  15.120  -4.879  1.00  2.77           H  
ATOM   7725 2HG1 VAL A 498      -0.478  16.828  -5.067  1.00  2.77           H  
ATOM   7726 3HG1 VAL A 498      -1.492  16.027  -6.258  1.00  2.77           H  
ATOM   7727 1HG2 VAL A 498       0.144  13.511  -6.398  1.00  2.77           H  
ATOM   7728 2HG2 VAL A 498      -0.442  14.429  -7.803  1.00  2.77           H  
ATOM   7729 3HG2 VAL A 498       1.269  14.049  -7.638  1.00  2.77           H  
ATOM   7730  N   THR A 499      -1.121  17.919  -8.079  1.00  3.18           N  
ATOM   7731  CA  THR A 499      -2.300  18.067  -8.940  1.00  3.18           C  
ATOM   7732  C   THR A 499      -2.055  18.735 -10.305  1.00  3.18           C  
ATOM   7733  O   THR A 499      -2.629  19.778 -10.617  1.00  3.18           O  
ATOM   7734  CB  THR A 499      -3.428  18.822  -8.205  1.00  3.18           C  
ATOM   7735  OG1 THR A 499      -2.958  20.096  -7.760  1.00  3.18           O  
ATOM   7736  CG2 THR A 499      -3.893  18.012  -6.992  1.00  3.18           C  
ATOM   7737  H   THR A 499      -1.044  18.509  -7.251  1.00  3.18           H  
ATOM   7738  HA  THR A 499      -2.677  17.064  -9.142  1.00  3.18           H  
ATOM   7739  HB  THR A 499      -4.264  18.970  -8.888  1.00  3.18           H  
ATOM   7740  HG1 THR A 499      -2.286  19.966  -7.064  1.00  3.18           H  
ATOM   7741 1HG2 THR A 499      -4.693  18.547  -6.480  1.00  3.18           H  
ATOM   7742 2HG2 THR A 499      -4.260  17.041  -7.323  1.00  3.18           H  
ATOM   7743 3HG2 THR A 499      -3.063  17.870  -6.309  1.00  3.18           H  
ATOM   7744  N   TYR A 500      -1.255  18.070 -11.132  1.00  3.65           N  
ATOM   7745  CA  TYR A 500      -1.005  18.443 -12.523  1.00  3.65           C  
ATOM   7746  C   TYR A 500      -1.819  17.603 -13.496  1.00  3.65           C  
ATOM   7747  O   TYR A 500      -2.411  18.124 -14.440  1.00  3.65           O  
ATOM   7748  CB  TYR A 500       0.481  18.301 -12.844  1.00  3.65           C  
ATOM   7749  CG  TYR A 500       1.393  19.334 -12.227  1.00  3.65           C  
ATOM   7750  CD1 TYR A 500       1.903  19.209 -10.939  1.00  3.65           C  
ATOM   7751  CD2 TYR A 500       1.764  20.412 -13.016  1.00  3.65           C  
ATOM   7752  CE1 TYR A 500       2.755  20.195 -10.455  1.00  3.65           C  
ATOM   7753  CE2 TYR A 500       2.614  21.373 -12.531  1.00  3.65           C  
ATOM   7754  CZ  TYR A 500       3.105  21.273 -11.260  1.00  3.65           C  
ATOM   7755  OH  TYR A 500       3.950  22.244 -10.779  1.00  3.65           O  
ATOM   7756  H   TYR A 500      -0.820  17.240 -10.745  1.00  3.65           H  
ATOM   7757  HA  TYR A 500      -1.291  19.488 -12.658  1.00  3.65           H  
ATOM   7758 1HB  TYR A 500       0.824  17.312 -12.540  1.00  3.65           H  
ATOM   7759 2HB  TYR A 500       0.591  18.366 -13.905  1.00  3.65           H  
ATOM   7760  HD1 TYR A 500       1.633  18.360 -10.308  1.00  3.65           H  
ATOM   7761  HD2 TYR A 500       1.376  20.495 -14.032  1.00  3.65           H  
ATOM   7762  HE1 TYR A 500       3.158  20.129  -9.455  1.00  3.65           H  
ATOM   7763  HE2 TYR A 500       2.899  22.217 -13.160  1.00  3.65           H  
ATOM   7764  HH  TYR A 500       4.144  22.869 -11.480  1.00  3.65           H  
ATOM   7765  N   ARG A 501      -1.878  16.300 -13.241  1.00  4.13           N  
ATOM   7766  CA  ARG A 501      -2.606  15.361 -14.090  1.00  4.13           C  
ATOM   7767  C   ARG A 501      -2.267  15.496 -15.597  1.00  4.13           C  
ATOM   7768  O   ARG A 501      -1.121  15.757 -15.975  1.00  4.13           O  
ATOM   7769  CB  ARG A 501      -4.104  15.562 -13.861  1.00  4.13           C  
ATOM   7770  CG  ARG A 501      -4.616  15.211 -12.475  1.00  4.13           C  
ATOM   7771  CD  ARG A 501      -6.041  15.605 -12.348  1.00  4.13           C  
ATOM   7772  NE  ARG A 501      -6.855  14.971 -13.373  1.00  4.13           N  
ATOM   7773  CZ  ARG A 501      -7.407  13.744 -13.315  1.00  4.13           C  
ATOM   7774  NH1 ARG A 501      -7.257  12.981 -12.254  1.00  4.13           N  
ATOM   7775  NH2 ARG A 501      -8.100  13.320 -14.349  1.00  4.13           N  
ATOM   7776  H   ARG A 501      -1.388  15.945 -12.432  1.00  4.13           H  
ATOM   7777  HA  ARG A 501      -2.343  14.352 -13.776  1.00  4.13           H  
ATOM   7778 1HB  ARG A 501      -4.406  16.582 -14.104  1.00  4.13           H  
ATOM   7779 2HB  ARG A 501      -4.669  14.894 -14.491  1.00  4.13           H  
ATOM   7780 1HG  ARG A 501      -4.528  14.138 -12.311  1.00  4.13           H  
ATOM   7781 2HG  ARG A 501      -4.036  15.750 -11.722  1.00  4.13           H  
ATOM   7782 1HD  ARG A 501      -6.419  15.304 -11.372  1.00  4.13           H  
ATOM   7783 2HD  ARG A 501      -6.131  16.686 -12.459  1.00  4.13           H  
ATOM   7784  HE  ARG A 501      -7.012  15.500 -14.222  1.00  4.13           H  
ATOM   7785 1HH1 ARG A 501      -6.722  13.307 -11.463  1.00  4.13           H  
ATOM   7786 2HH1 ARG A 501      -7.678  12.059 -12.236  1.00  4.13           H  
ATOM   7787 1HH2 ARG A 501      -8.197  13.908 -15.162  1.00  4.13           H  
ATOM   7788 2HH2 ARG A 501      -8.545  12.390 -14.356  1.00  4.13           H  
ATOM   7789  N   ALA A 502      -3.272  15.284 -16.446  1.00  4.51           N  
ATOM   7790  CA  ALA A 502      -3.162  15.324 -17.904  1.00  4.51           C  
ATOM   7791  C   ALA A 502      -4.523  15.696 -18.446  1.00  4.51           C  
ATOM   7792  O   ALA A 502      -5.519  15.605 -17.721  1.00  4.51           O  
ATOM   7793  CB  ALA A 502      -2.706  13.994 -18.473  1.00  4.51           C  
ATOM   7794  H   ALA A 502      -4.182  15.084 -16.077  1.00  4.51           H  
ATOM   7795  HA  ALA A 502      -2.454  16.113 -18.186  1.00  4.51           H  
ATOM   7796 1HB  ALA A 502      -2.648  14.077 -19.562  1.00  4.51           H  
ATOM   7797 2HB  ALA A 502      -1.727  13.746 -18.073  1.00  4.51           H  
ATOM   7798 3HB  ALA A 502      -3.423  13.221 -18.204  1.00  4.51           H  
ATOM   7799  N   TYR A 503      -4.587  16.136 -19.692  1.00  4.68           N  
ATOM   7800  CA  TYR A 503      -5.883  16.512 -20.224  1.00  4.68           C  
ATOM   7801  C   TYR A 503      -6.399  15.495 -21.219  1.00  4.68           C  
ATOM   7802  O   TYR A 503      -5.618  14.907 -21.952  1.00  4.68           O  
ATOM   7803  CB  TYR A 503      -5.783  17.887 -20.863  1.00  4.68           C  
ATOM   7804  CG  TYR A 503      -5.549  18.934 -19.836  1.00  4.68           C  
ATOM   7805  CD1 TYR A 503      -4.257  19.215 -19.427  1.00  4.68           C  
ATOM   7806  CD2 TYR A 503      -6.621  19.606 -19.279  1.00  4.68           C  
ATOM   7807  CE1 TYR A 503      -4.034  20.168 -18.457  1.00  4.68           C  
ATOM   7808  CE2 TYR A 503      -6.403  20.564 -18.311  1.00  4.68           C  
ATOM   7809  CZ  TYR A 503      -5.116  20.845 -17.897  1.00  4.68           C  
ATOM   7810  OH  TYR A 503      -4.899  21.796 -16.927  1.00  4.68           O  
ATOM   7811  H   TYR A 503      -3.743  16.182 -20.288  1.00  4.68           H  
ATOM   7812  HA  TYR A 503      -6.566  16.598 -19.390  1.00  4.68           H  
ATOM   7813 1HB  TYR A 503      -4.956  17.908 -21.581  1.00  4.68           H  
ATOM   7814 2HB  TYR A 503      -6.701  18.119 -21.396  1.00  4.68           H  
ATOM   7815  HD1 TYR A 503      -3.417  18.672 -19.871  1.00  4.68           H  
ATOM   7816  HD2 TYR A 503      -7.637  19.377 -19.603  1.00  4.68           H  
ATOM   7817  HE1 TYR A 503      -3.017  20.388 -18.130  1.00  4.68           H  
ATOM   7818  HE2 TYR A 503      -7.246  21.095 -17.869  1.00  4.68           H  
ATOM   7819  HH  TYR A 503      -3.970  21.790 -16.677  1.00  4.68           H  
ATOM   7820  N   PRO A 504      -7.713  15.255 -21.307  1.00  4.65           N  
ATOM   7821  CA  PRO A 504      -8.307  14.411 -22.325  1.00  4.65           C  
ATOM   7822  C   PRO A 504      -7.818  14.793 -23.724  1.00  4.65           C  
ATOM   7823  O   PRO A 504      -7.569  13.916 -24.548  1.00  4.65           O  
ATOM   7824  CB  PRO A 504      -9.803  14.702 -22.122  1.00  4.65           C  
ATOM   7825  CG  PRO A 504      -9.922  14.986 -20.651  1.00  4.65           C  
ATOM   7826  CD  PRO A 504      -8.673  15.767 -20.303  1.00  4.65           C  
ATOM   7827  HA  PRO A 504      -8.048  13.384 -22.105  1.00  4.65           H  
ATOM   7828 1HB  PRO A 504     -10.123  15.543 -22.749  1.00  4.65           H  
ATOM   7829 2HB  PRO A 504     -10.404  13.837 -22.413  1.00  4.65           H  
ATOM   7830 1HG  PRO A 504     -10.851  15.542 -20.444  1.00  4.65           H  
ATOM   7831 2HG  PRO A 504     -10.001  14.037 -20.099  1.00  4.65           H  
ATOM   7832 1HD  PRO A 504      -8.831  16.850 -20.408  1.00  4.65           H  
ATOM   7833 2HD  PRO A 504      -8.383  15.473 -19.280  1.00  4.65           H  
ATOM   7834  N   ALA A 505      -7.590  16.096 -23.928  1.00  4.48           N  
ATOM   7835  CA  ALA A 505      -7.094  16.728 -25.157  1.00  4.48           C  
ATOM   7836  C   ALA A 505      -5.785  16.122 -25.655  1.00  4.48           C  
ATOM   7837  O   ALA A 505      -5.482  16.136 -26.854  1.00  4.48           O  
ATOM   7838  CB  ALA A 505      -6.867  18.207 -24.889  1.00  4.48           C  
ATOM   7839  H   ALA A 505      -7.819  16.721 -23.175  1.00  4.48           H  
ATOM   7840  HA  ALA A 505      -7.842  16.606 -25.935  1.00  4.48           H  
ATOM   7841 1HB  ALA A 505      -6.524  18.689 -25.804  1.00  4.48           H  
ATOM   7842 2HB  ALA A 505      -7.800  18.663 -24.564  1.00  4.48           H  
ATOM   7843 3HB  ALA A 505      -6.111  18.320 -24.111  1.00  4.48           H  
ATOM   7844  N   ASP A 506      -4.979  15.627 -24.731  1.00  4.14           N  
ATOM   7845  CA  ASP A 506      -3.663  15.091 -25.012  1.00  4.14           C  
ATOM   7846  C   ASP A 506      -3.721  13.885 -25.973  1.00  4.14           C  
ATOM   7847  O   ASP A 506      -2.707  13.515 -26.565  1.00  4.14           O  
ATOM   7848  CB  ASP A 506      -2.995  14.720 -23.679  1.00  4.14           C  
ATOM   7849  CG  ASP A 506      -2.641  15.981 -22.795  1.00  4.14           C  
ATOM   7850  OD1 ASP A 506      -2.632  17.074 -23.314  1.00  4.14           O  
ATOM   7851  OD2 ASP A 506      -2.443  15.822 -21.592  1.00  4.14           O  
ATOM   7852  H   ASP A 506      -5.295  15.586 -23.764  1.00  4.14           H  
ATOM   7853  HA  ASP A 506      -3.072  15.873 -25.487  1.00  4.14           H  
ATOM   7854 1HB  ASP A 506      -3.651  14.080 -23.116  1.00  4.14           H  
ATOM   7855 2HB  ASP A 506      -2.082  14.159 -23.873  1.00  4.14           H  
ATOM   7856  N   ARG A 507      -4.902  13.264 -26.134  1.00  3.69           N  
ATOM   7857  CA  ARG A 507      -5.044  12.102 -27.008  1.00  3.69           C  
ATOM   7858  C   ARG A 507      -5.328  12.476 -28.474  1.00  3.69           C  
ATOM   7859  O   ARG A 507      -5.485  11.589 -29.321  1.00  3.69           O  
ATOM   7860  CB  ARG A 507      -6.178  11.220 -26.544  1.00  3.69           C  
ATOM   7861  CG  ARG A 507      -7.552  11.718 -26.826  1.00  3.69           C  
ATOM   7862  CD  ARG A 507      -8.520  10.891 -26.103  1.00  3.69           C  
ATOM   7863  NE  ARG A 507      -9.936  11.184 -26.394  1.00  3.69           N  
ATOM   7864  CZ  ARG A 507     -10.671  12.183 -25.871  1.00  3.69           C  
ATOM   7865  NH1 ARG A 507     -10.130  13.058 -25.093  1.00  3.69           N  
ATOM   7866  NH2 ARG A 507     -11.956  12.284 -26.158  1.00  3.69           N  
ATOM   7867  H   ARG A 507      -5.730  13.600 -25.635  1.00  3.69           H  
ATOM   7868  HA  ARG A 507      -4.117  11.531 -26.970  1.00  3.69           H  
ATOM   7869 1HB  ARG A 507      -6.078  10.218 -26.964  1.00  3.69           H  
ATOM   7870 2HB  ARG A 507      -6.134  11.141 -25.469  1.00  3.69           H  
ATOM   7871 1HG  ARG A 507      -7.661  12.756 -26.575  1.00  3.69           H  
ATOM   7872 2HG  ARG A 507      -7.710  11.607 -27.865  1.00  3.69           H  
ATOM   7873 1HD  ARG A 507      -8.333   9.849 -26.351  1.00  3.69           H  
ATOM   7874 2HD  ARG A 507      -8.344  11.037 -25.056  1.00  3.69           H  
ATOM   7875  HE  ARG A 507     -10.417  10.541 -27.002  1.00  3.69           H  
ATOM   7876 1HH1 ARG A 507      -9.120  13.014 -24.881  1.00  3.69           H  
ATOM   7877 2HH1 ARG A 507     -10.687  13.804 -24.715  1.00  3.69           H  
ATOM   7878 1HH2 ARG A 507     -12.391  11.615 -26.779  1.00  3.69           H  
ATOM   7879 2HH2 ARG A 507     -12.499  13.037 -25.768  1.00  3.69           H  
ATOM   7880  N   ASP A 508      -5.352  13.773 -28.807  1.00  3.18           N  
ATOM   7881  CA  ASP A 508      -5.676  14.194 -30.178  1.00  3.18           C  
ATOM   7882  C   ASP A 508      -4.534  14.017 -31.175  1.00  3.18           C  
ATOM   7883  O   ASP A 508      -3.966  14.979 -31.691  1.00  3.18           O  
ATOM   7884  CB  ASP A 508      -6.134  15.661 -30.219  1.00  3.18           C  
ATOM   7885  CG  ASP A 508      -7.550  15.888 -29.688  1.00  3.18           C  
ATOM   7886  OD1 ASP A 508      -8.256  14.925 -29.542  1.00  3.18           O  
ATOM   7887  OD2 ASP A 508      -7.922  17.013 -29.462  1.00  3.18           O  
ATOM   7888  H   ASP A 508      -5.197  14.489 -28.094  1.00  3.18           H  
ATOM   7889  HA  ASP A 508      -6.503  13.580 -30.525  1.00  3.18           H  
ATOM   7890 1HB  ASP A 508      -5.448  16.258 -29.610  1.00  3.18           H  
ATOM   7891 2HB  ASP A 508      -6.070  16.034 -31.237  1.00  3.18           H  
ATOM   7892  N   VAL A 509      -4.240  12.753 -31.451  1.00  2.68           N  
ATOM   7893  CA  VAL A 509      -3.197  12.328 -32.374  1.00  2.68           C  
ATOM   7894  C   VAL A 509      -3.792  11.907 -33.706  1.00  2.68           C  
ATOM   7895  O   VAL A 509      -3.347  12.363 -34.757  1.00  2.68           O  
ATOM   7896  CB  VAL A 509      -2.392  11.173 -31.775  1.00  2.68           C  
ATOM   7897  CG1 VAL A 509      -1.370  10.662 -32.791  1.00  2.68           C  
ATOM   7898  CG2 VAL A 509      -1.721  11.661 -30.500  1.00  2.68           C  
ATOM   7899  H   VAL A 509      -4.780  12.061 -30.941  1.00  2.68           H  
ATOM   7900  HA  VAL A 509      -2.523  13.168 -32.543  1.00  2.68           H  
ATOM   7901  HB  VAL A 509      -3.054  10.356 -31.544  1.00  2.68           H  
ATOM   7902 1HG1 VAL A 509      -0.809   9.832 -32.364  1.00  2.68           H  
ATOM   7903 2HG1 VAL A 509      -1.894  10.320 -33.687  1.00  2.68           H  
ATOM   7904 3HG1 VAL A 509      -0.686  11.466 -33.056  1.00  2.68           H  
ATOM   7905 1HG2 VAL A 509      -1.151  10.858 -30.056  1.00  2.68           H  
ATOM   7906 2HG2 VAL A 509      -1.055  12.490 -30.739  1.00  2.68           H  
ATOM   7907 3HG2 VAL A 509      -2.484  12.002 -29.793  1.00  2.68           H  
ATOM   7908  N   PHE A 510      -4.800  11.037 -33.663  1.00  2.21           N  
ATOM   7909  CA  PHE A 510      -5.489  10.580 -34.867  1.00  2.21           C  
ATOM   7910  C   PHE A 510      -4.607   9.892 -35.900  1.00  2.21           C  
ATOM   7911  O   PHE A 510      -4.513  10.334 -37.044  1.00  2.21           O  
ATOM   7912  CB  PHE A 510      -6.223  11.738 -35.514  1.00  2.21           C  
ATOM   7913  CG  PHE A 510      -7.183  12.366 -34.599  1.00  2.21           C  
ATOM   7914  CD1 PHE A 510      -6.956  13.639 -34.116  1.00  2.21           C  
ATOM   7915  CD2 PHE A 510      -8.306  11.672 -34.180  1.00  2.21           C  
ATOM   7916  CE1 PHE A 510      -7.842  14.222 -33.250  1.00  2.21           C  
ATOM   7917  CE2 PHE A 510      -9.184  12.248 -33.309  1.00  2.21           C  
ATOM   7918  CZ  PHE A 510      -8.954  13.534 -32.849  1.00  2.21           C  
ATOM   7919  H   PHE A 510      -5.107  10.696 -32.766  1.00  2.21           H  
ATOM   7920  HA  PHE A 510      -6.241   9.852 -34.557  1.00  2.21           H  
ATOM   7921 1HB  PHE A 510      -5.526  12.493 -35.859  1.00  2.21           H  
ATOM   7922 2HB  PHE A 510      -6.743  11.393 -36.355  1.00  2.21           H  
ATOM   7923  HD1 PHE A 510      -6.061  14.180 -34.437  1.00  2.21           H  
ATOM   7924  HD2 PHE A 510      -8.478  10.654 -34.548  1.00  2.21           H  
ATOM   7925  HE1 PHE A 510      -7.661  15.230 -32.872  1.00  2.21           H  
ATOM   7926  HE2 PHE A 510     -10.057  11.697 -32.972  1.00  2.21           H  
ATOM   7927  HZ  PHE A 510      -9.651  14.001 -32.152  1.00  2.21           H  
ATOM   7928  N   LEU A 511      -3.947   8.817 -35.496  1.00  1.79           N  
ATOM   7929  CA  LEU A 511      -3.071   8.102 -36.402  1.00  1.79           C  
ATOM   7930  C   LEU A 511      -3.856   7.605 -37.591  1.00  1.79           C  
ATOM   7931  O   LEU A 511      -4.946   7.080 -37.425  1.00  1.79           O  
ATOM   7932  CB  LEU A 511      -2.473   6.872 -35.715  1.00  1.79           C  
ATOM   7933  CG  LEU A 511      -1.500   7.113 -34.601  1.00  1.79           C  
ATOM   7934  CD1 LEU A 511      -1.161   5.783 -33.977  1.00  1.79           C  
ATOM   7935  CD2 LEU A 511      -0.275   7.793 -35.150  1.00  1.79           C  
ATOM   7936  H   LEU A 511      -4.054   8.500 -34.541  1.00  1.79           H  
ATOM   7937  HA  LEU A 511      -2.281   8.772 -36.741  1.00  1.79           H  
ATOM   7938 1HB  LEU A 511      -3.289   6.276 -35.307  1.00  1.79           H  
ATOM   7939 2HB  LEU A 511      -1.959   6.273 -36.465  1.00  1.79           H  
ATOM   7940  HG  LEU A 511      -1.946   7.741 -33.841  1.00  1.79           H  
ATOM   7941 1HD1 LEU A 511      -0.456   5.943 -33.173  1.00  1.79           H  
ATOM   7942 2HD1 LEU A 511      -2.072   5.318 -33.586  1.00  1.79           H  
ATOM   7943 3HD1 LEU A 511      -0.712   5.129 -34.732  1.00  1.79           H  
ATOM   7944 1HD2 LEU A 511       0.438   7.963 -34.344  1.00  1.79           H  
ATOM   7945 2HD2 LEU A 511       0.179   7.152 -35.915  1.00  1.79           H  
ATOM   7946 3HD2 LEU A 511      -0.558   8.748 -35.593  1.00  1.79           H  
ATOM   7947  N   TYR A 512      -3.265   7.703 -38.778  1.00  1.46           N  
ATOM   7948  CA  TYR A 512      -3.894   7.231 -40.017  1.00  1.46           C  
ATOM   7949  C   TYR A 512      -3.333   5.864 -40.387  1.00  1.46           C  
ATOM   7950  O   TYR A 512      -3.533   5.352 -41.489  1.00  1.46           O  
ATOM   7951  CB  TYR A 512      -3.666   8.245 -41.137  1.00  1.46           C  
ATOM   7952  CG  TYR A 512      -4.365   9.573 -40.899  1.00  1.46           C  
ATOM   7953  CD1 TYR A 512      -3.650  10.637 -40.379  1.00  1.46           C  
ATOM   7954  CD2 TYR A 512      -5.710   9.735 -41.215  1.00  1.46           C  
ATOM   7955  CE1 TYR A 512      -4.270  11.848 -40.162  1.00  1.46           C  
ATOM   7956  CE2 TYR A 512      -6.328  10.947 -41.002  1.00  1.46           C  
ATOM   7957  CZ  TYR A 512      -5.613  12.004 -40.473  1.00  1.46           C  
ATOM   7958  OH  TYR A 512      -6.222  13.222 -40.246  1.00  1.46           O  
ATOM   7959  H   TYR A 512      -2.355   8.141 -38.835  1.00  1.46           H  
ATOM   7960  HA  TYR A 512      -4.966   7.120 -39.857  1.00  1.46           H  
ATOM   7961 1HB  TYR A 512      -2.597   8.432 -41.246  1.00  1.46           H  
ATOM   7962 2HB  TYR A 512      -4.028   7.832 -42.078  1.00  1.46           H  
ATOM   7963  HD1 TYR A 512      -2.596  10.515 -40.133  1.00  1.46           H  
ATOM   7964  HD2 TYR A 512      -6.280   8.905 -41.628  1.00  1.46           H  
ATOM   7965  HE1 TYR A 512      -3.704  12.680 -39.744  1.00  1.46           H  
ATOM   7966  HE2 TYR A 512      -7.375  11.062 -41.243  1.00  1.46           H  
ATOM   7967  HH  TYR A 512      -5.564  13.851 -39.938  1.00  1.46           H  
ATOM   7968  N   ASP A 513      -2.598   5.298 -39.445  1.00  1.21           N  
ATOM   7969  CA  ASP A 513      -1.980   4.001 -39.586  1.00  1.21           C  
ATOM   7970  C   ASP A 513      -3.059   2.956 -39.802  1.00  1.21           C  
ATOM   7971  O   ASP A 513      -4.171   3.083 -39.282  1.00  1.21           O  
ATOM   7972  CB  ASP A 513      -1.142   3.681 -38.345  1.00  1.21           C  
ATOM   7973  CG  ASP A 513       0.101   4.557 -38.240  1.00  1.21           C  
ATOM   7974  OD1 ASP A 513       0.406   5.254 -39.169  1.00  1.21           O  
ATOM   7975  OD2 ASP A 513       0.759   4.512 -37.223  1.00  1.21           O  
ATOM   7976  H   ASP A 513      -2.486   5.795 -38.577  1.00  1.21           H  
ATOM   7977  HA  ASP A 513      -1.330   4.009 -40.463  1.00  1.21           H  
ATOM   7978 1HB  ASP A 513      -1.730   3.827 -37.453  1.00  1.21           H  
ATOM   7979 2HB  ASP A 513      -0.845   2.629 -38.369  1.00  1.21           H  
ATOM   7980  N   THR A 514      -2.742   1.936 -40.577  1.00  1.05           N  
ATOM   7981  CA  THR A 514      -3.699   0.875 -40.816  1.00  1.05           C  
ATOM   7982  C   THR A 514      -3.462  -0.334 -39.935  1.00  1.05           C  
ATOM   7983  O   THR A 514      -2.424  -0.464 -39.278  1.00  1.05           O  
ATOM   7984  CB  THR A 514      -3.701   0.466 -42.297  1.00  1.05           C  
ATOM   7985  OG1 THR A 514      -2.409  -0.050 -42.657  1.00  1.05           O  
ATOM   7986  CG2 THR A 514      -4.056   1.661 -43.157  1.00  1.05           C  
ATOM   7987  H   THR A 514      -1.826   1.890 -40.998  1.00  1.05           H  
ATOM   7988  HA  THR A 514      -4.691   1.253 -40.584  1.00  1.05           H  
ATOM   7989  HB  THR A 514      -4.442  -0.317 -42.459  1.00  1.05           H  
ATOM   7990  HG1 THR A 514      -2.296  -0.920 -42.248  1.00  1.05           H  
ATOM   7991 1HG2 THR A 514      -4.066   1.367 -44.204  1.00  1.05           H  
ATOM   7992 2HG2 THR A 514      -5.050   2.024 -42.872  1.00  1.05           H  
ATOM   7993 3HG2 THR A 514      -3.325   2.453 -43.007  1.00  1.05           H  
ATOM   7994  N   PHE A 515      -4.434  -1.219 -39.951  1.00  0.94           N  
ATOM   7995  CA  PHE A 515      -4.398  -2.455 -39.205  1.00  0.94           C  
ATOM   7996  C   PHE A 515      -3.733  -3.584 -40.004  1.00  0.94           C  
ATOM   7997  O   PHE A 515      -3.710  -3.531 -41.234  1.00  0.94           O  
ATOM   7998  CB  PHE A 515      -5.799  -2.854 -38.793  1.00  0.94           C  
ATOM   7999  CG  PHE A 515      -6.365  -1.973 -37.742  1.00  0.94           C  
ATOM   8000  CD1 PHE A 515      -7.280  -1.005 -38.028  1.00  0.94           C  
ATOM   8001  CD2 PHE A 515      -5.948  -2.099 -36.460  1.00  0.94           C  
ATOM   8002  CE1 PHE A 515      -7.784  -0.201 -37.054  1.00  0.94           C  
ATOM   8003  CE2 PHE A 515      -6.441  -1.290 -35.480  1.00  0.94           C  
ATOM   8004  CZ  PHE A 515      -7.361  -0.343 -35.767  1.00  0.94           C  
ATOM   8005  H   PHE A 515      -5.255  -0.989 -40.507  1.00  0.94           H  
ATOM   8006  HA  PHE A 515      -3.843  -2.245 -38.301  1.00  0.94           H  
ATOM   8007 1HB  PHE A 515      -6.441  -2.814 -39.659  1.00  0.94           H  
ATOM   8008 2HB  PHE A 515      -5.807  -3.856 -38.441  1.00  0.94           H  
ATOM   8009  HD1 PHE A 515      -7.610  -0.882 -39.037  1.00  0.94           H  
ATOM   8010  HD2 PHE A 515      -5.212  -2.856 -36.225  1.00  0.94           H  
ATOM   8011  HE1 PHE A 515      -8.517   0.553 -37.313  1.00  0.94           H  
ATOM   8012  HE2 PHE A 515      -6.100  -1.400 -34.484  1.00  0.94           H  
ATOM   8013  HZ  PHE A 515      -7.747   0.299 -34.975  1.00  0.94           H  
ATOM   8014  N   PRO A 516      -3.176  -4.611 -39.334  1.00  0.88           N  
ATOM   8015  CA  PRO A 516      -2.595  -5.801 -39.938  1.00  0.88           C  
ATOM   8016  C   PRO A 516      -3.597  -6.503 -40.844  1.00  0.88           C  
ATOM   8017  O   PRO A 516      -4.798  -6.502 -40.581  1.00  0.88           O  
ATOM   8018  CB  PRO A 516      -2.277  -6.670 -38.714  1.00  0.88           C  
ATOM   8019  CG  PRO A 516      -2.053  -5.685 -37.592  1.00  0.88           C  
ATOM   8020  CD  PRO A 516      -3.026  -4.560 -37.851  1.00  0.88           C  
ATOM   8021  HA  PRO A 516      -1.687  -5.530 -40.490  1.00  0.88           H  
ATOM   8022 1HB  PRO A 516      -3.110  -7.369 -38.514  1.00  0.88           H  
ATOM   8023 2HB  PRO A 516      -1.395  -7.298 -38.920  1.00  0.88           H  
ATOM   8024 1HG  PRO A 516      -2.235  -6.180 -36.621  1.00  0.88           H  
ATOM   8025 2HG  PRO A 516      -1.007  -5.350 -37.584  1.00  0.88           H  
ATOM   8026 1HD  PRO A 516      -3.974  -4.738 -37.337  1.00  0.88           H  
ATOM   8027 2HD  PRO A 516      -2.526  -3.644 -37.522  1.00  0.88           H  
ATOM   8028  N   SER A 517      -3.100  -7.117 -41.914  1.00  0.84           N  
ATOM   8029  CA  SER A 517      -3.958  -7.820 -42.869  1.00  0.84           C  
ATOM   8030  C   SER A 517      -4.763  -8.982 -42.268  1.00  0.84           C  
ATOM   8031  O   SER A 517      -5.731  -9.445 -42.871  1.00  0.84           O  
ATOM   8032  CB  SER A 517      -3.114  -8.342 -44.011  1.00  0.84           C  
ATOM   8033  OG  SER A 517      -2.229  -9.329 -43.559  1.00  0.84           O  
ATOM   8034  H   SER A 517      -2.104  -7.089 -42.078  1.00  0.84           H  
ATOM   8035  HA  SER A 517      -4.669  -7.094 -43.269  1.00  0.84           H  
ATOM   8036 1HB  SER A 517      -3.763  -8.757 -44.780  1.00  0.84           H  
ATOM   8037 2HB  SER A 517      -2.554  -7.521 -44.457  1.00  0.84           H  
ATOM   8038  HG  SER A 517      -2.775  -9.983 -43.108  1.00  0.84           H  
ATOM   8039  N   ASP A 518      -4.355  -9.467 -41.092  1.00  0.81           N  
ATOM   8040  CA  ASP A 518      -5.073 -10.543 -40.413  1.00  0.81           C  
ATOM   8041  C   ASP A 518      -5.982 -10.024 -39.284  1.00  0.81           C  
ATOM   8042  O   ASP A 518      -6.492 -10.805 -38.481  1.00  0.81           O  
ATOM   8043  CB  ASP A 518      -4.096 -11.629 -39.925  1.00  0.81           C  
ATOM   8044  CG  ASP A 518      -3.032 -11.160 -38.919  1.00  0.81           C  
ATOM   8045  OD1 ASP A 518      -2.995 -10.012 -38.597  1.00  0.81           O  
ATOM   8046  OD2 ASP A 518      -2.269 -11.992 -38.451  1.00  0.81           O  
ATOM   8047  H   ASP A 518      -3.544  -9.057 -40.654  1.00  0.81           H  
ATOM   8048  HA  ASP A 518      -5.725 -11.022 -41.145  1.00  0.81           H  
ATOM   8049 1HB  ASP A 518      -4.669 -12.437 -39.469  1.00  0.81           H  
ATOM   8050 2HB  ASP A 518      -3.581 -12.052 -40.788  1.00  0.81           H  
ATOM   8051  N   PHE A 519      -6.189  -8.705 -39.243  1.00  0.80           N  
ATOM   8052  CA  PHE A 519      -7.032  -8.043 -38.253  1.00  0.80           C  
ATOM   8053  C   PHE A 519      -8.489  -8.015 -38.712  1.00  0.80           C  
ATOM   8054  O   PHE A 519      -8.812  -7.375 -39.712  1.00  0.80           O  
ATOM   8055  CB  PHE A 519      -6.543  -6.605 -38.070  1.00  0.80           C  
ATOM   8056  CG  PHE A 519      -7.212  -5.792 -37.020  1.00  0.80           C  
ATOM   8057  CD1 PHE A 519      -6.638  -5.598 -35.779  1.00  0.80           C  
ATOM   8058  CD2 PHE A 519      -8.423  -5.205 -37.283  1.00  0.80           C  
ATOM   8059  CE1 PHE A 519      -7.282  -4.819 -34.846  1.00  0.80           C  
ATOM   8060  CE2 PHE A 519      -9.059  -4.438 -36.354  1.00  0.80           C  
ATOM   8061  CZ  PHE A 519      -8.491  -4.243 -35.141  1.00  0.80           C  
ATOM   8062  H   PHE A 519      -5.724  -8.108 -39.924  1.00  0.80           H  
ATOM   8063  HA  PHE A 519      -6.956  -8.584 -37.318  1.00  0.80           H  
ATOM   8064 1HB  PHE A 519      -5.479  -6.623 -37.857  1.00  0.80           H  
ATOM   8065 2HB  PHE A 519      -6.668  -6.080 -39.014  1.00  0.80           H  
ATOM   8066  HD1 PHE A 519      -5.671  -6.058 -35.551  1.00  0.80           H  
ATOM   8067  HD2 PHE A 519      -8.877  -5.369 -38.250  1.00  0.80           H  
ATOM   8068  HE1 PHE A 519      -6.840  -4.655 -33.882  1.00  0.80           H  
ATOM   8069  HE2 PHE A 519     -10.021  -3.990 -36.584  1.00  0.80           H  
ATOM   8070  HZ  PHE A 519      -9.000  -3.636 -34.413  1.00  0.80           H  
ATOM   8071  N   MET A 520      -9.372  -8.743 -38.034  1.00  0.80           N  
ATOM   8072  CA  MET A 520     -10.760  -8.764 -38.472  1.00  0.80           C  
ATOM   8073  C   MET A 520     -11.493  -7.506 -38.092  1.00  0.80           C  
ATOM   8074  O   MET A 520     -11.250  -6.924 -37.034  1.00  0.80           O  
ATOM   8075  CB  MET A 520     -11.578  -9.909 -37.881  1.00  0.80           C  
ATOM   8076  CG  MET A 520     -11.788  -9.867 -36.413  1.00  0.80           C  
ATOM   8077  SD  MET A 520     -12.972 -11.063 -35.794  1.00  0.80           S  
ATOM   8078  CE  MET A 520     -12.063 -12.537 -35.968  1.00  0.80           C  
ATOM   8079  H   MET A 520      -9.075  -9.261 -37.214  1.00  0.80           H  
ATOM   8080  HA  MET A 520     -10.779  -8.843 -39.560  1.00  0.80           H  
ATOM   8081 1HB  MET A 520     -12.560  -9.823 -38.264  1.00  0.80           H  
ATOM   8082 2HB  MET A 520     -11.161 -10.875 -38.164  1.00  0.80           H  
ATOM   8083 1HG  MET A 520     -10.843 -10.114 -35.967  1.00  0.80           H  
ATOM   8084 2HG  MET A 520     -12.100  -8.869 -36.105  1.00  0.80           H  
ATOM   8085 1HE  MET A 520     -12.667 -13.355 -35.605  1.00  0.80           H  
ATOM   8086 2HE  MET A 520     -11.817 -12.691 -37.017  1.00  0.80           H  
ATOM   8087 3HE  MET A 520     -11.143 -12.472 -35.388  1.00  0.80           H  
ATOM   8088  N   PHE A 521     -12.477  -7.156 -38.891  1.00  0.79           N  
ATOM   8089  CA  PHE A 521     -13.364  -6.079 -38.527  1.00  0.79           C  
ATOM   8090  C   PHE A 521     -14.786  -6.568 -38.551  1.00  0.79           C  
ATOM   8091  O   PHE A 521     -15.190  -7.262 -39.504  1.00  0.79           O  
ATOM   8092  CB  PHE A 521     -13.279  -4.955 -39.506  1.00  0.79           C  
ATOM   8093  CG  PHE A 521     -11.964  -4.271 -39.609  1.00  0.79           C  
ATOM   8094  CD1 PHE A 521     -10.995  -4.782 -40.442  1.00  0.79           C  
ATOM   8095  CD2 PHE A 521     -11.698  -3.108 -38.903  1.00  0.79           C  
ATOM   8096  CE1 PHE A 521      -9.790  -4.165 -40.566  1.00  0.79           C  
ATOM   8097  CE2 PHE A 521     -10.484  -2.484 -39.032  1.00  0.79           C  
ATOM   8098  CZ  PHE A 521      -9.535  -3.027 -39.867  1.00  0.79           C  
ATOM   8099  H   PHE A 521     -12.612  -7.645 -39.762  1.00  0.79           H  
ATOM   8100  HA  PHE A 521     -13.127  -5.728 -37.521  1.00  0.79           H  
ATOM   8101 1HB  PHE A 521     -13.564  -5.315 -40.492  1.00  0.79           H  
ATOM   8102 2HB  PHE A 521     -14.004  -4.258 -39.190  1.00  0.79           H  
ATOM   8103  HD1 PHE A 521     -11.200  -5.694 -41.006  1.00  0.79           H  
ATOM   8104  HD2 PHE A 521     -12.464  -2.690 -38.246  1.00  0.79           H  
ATOM   8105  HE1 PHE A 521      -9.031  -4.589 -41.223  1.00  0.79           H  
ATOM   8106  HE2 PHE A 521     -10.272  -1.569 -38.479  1.00  0.79           H  
ATOM   8107  HZ  PHE A 521      -8.587  -2.556 -39.980  1.00  0.79           H  
ATOM   8108  N   GLY A 522     -15.581  -6.127 -37.588  1.00  0.79           N  
ATOM   8109  CA  GLY A 522     -16.951  -6.567 -37.638  1.00  0.79           C  
ATOM   8110  C   GLY A 522     -17.918  -5.972 -36.650  1.00  0.79           C  
ATOM   8111  O   GLY A 522     -17.655  -4.947 -36.019  1.00  0.79           O  
ATOM   8112  H   GLY A 522     -15.205  -5.582 -36.808  1.00  0.79           H  
ATOM   8113 1HA  GLY A 522     -17.329  -6.406 -38.637  1.00  0.79           H  
ATOM   8114 2HA  GLY A 522     -16.929  -7.633 -37.469  1.00  0.79           H  
ATOM   8115  N   VAL A 523     -19.082  -6.596 -36.603  1.00  0.80           N  
ATOM   8116  CA  VAL A 523     -20.194  -6.156 -35.765  1.00  0.80           C  
ATOM   8117  C   VAL A 523     -20.810  -7.311 -34.979  1.00  0.80           C  
ATOM   8118  O   VAL A 523     -20.946  -8.400 -35.525  1.00  0.80           O  
ATOM   8119  CB  VAL A 523     -21.254  -5.490 -36.632  1.00  0.80           C  
ATOM   8120  CG1 VAL A 523     -22.362  -5.050 -35.812  1.00  0.80           C  
ATOM   8121  CG2 VAL A 523     -20.679  -4.322 -37.369  1.00  0.80           C  
ATOM   8122  H   VAL A 523     -19.164  -7.434 -37.186  1.00  0.80           H  
ATOM   8123  HA  VAL A 523     -19.824  -5.428 -35.049  1.00  0.80           H  
ATOM   8124  HB  VAL A 523     -21.628  -6.204 -37.333  1.00  0.80           H  
ATOM   8125 1HG1 VAL A 523     -23.050  -4.602 -36.468  1.00  0.80           H  
ATOM   8126 2HG1 VAL A 523     -22.824  -5.890 -35.301  1.00  0.80           H  
ATOM   8127 3HG1 VAL A 523     -22.031  -4.324 -35.082  1.00  0.80           H  
ATOM   8128 1HG2 VAL A 523     -21.460  -3.894 -37.963  1.00  0.80           H  
ATOM   8129 2HG2 VAL A 523     -20.310  -3.589 -36.661  1.00  0.80           H  
ATOM   8130 3HG2 VAL A 523     -19.876  -4.635 -38.008  1.00  0.80           H  
ATOM   8131  N   ALA A 524     -21.115  -7.101 -33.696  1.00  0.81           N  
ATOM   8132  CA  ALA A 524     -21.764  -8.116 -32.864  1.00  0.81           C  
ATOM   8133  C   ALA A 524     -23.249  -7.872 -32.600  1.00  0.81           C  
ATOM   8134  O   ALA A 524     -23.720  -6.752 -32.717  1.00  0.81           O  
ATOM   8135  CB  ALA A 524     -21.102  -8.192 -31.516  1.00  0.81           C  
ATOM   8136  H   ALA A 524     -20.903  -6.205 -33.258  1.00  0.81           H  
ATOM   8137  HA  ALA A 524     -21.660  -9.053 -33.375  1.00  0.81           H  
ATOM   8138 1HB  ALA A 524     -21.587  -8.979 -30.943  1.00  0.81           H  
ATOM   8139 2HB  ALA A 524     -20.066  -8.411 -31.630  1.00  0.81           H  
ATOM   8140 3HB  ALA A 524     -21.219  -7.238 -30.998  1.00  0.81           H  
ATOM   8141  N   THR A 525     -23.975  -8.939 -32.251  1.00  0.84           N  
ATOM   8142  CA  THR A 525     -25.334  -8.892 -31.681  1.00  0.84           C  
ATOM   8143  C   THR A 525     -25.487  -9.888 -30.501  1.00  0.84           C  
ATOM   8144  O   THR A 525     -24.685 -10.810 -30.351  1.00  0.84           O  
ATOM   8145  CB  THR A 525     -26.412  -9.146 -32.749  1.00  0.84           C  
ATOM   8146  OG1 THR A 525     -26.195 -10.433 -33.332  1.00  0.84           O  
ATOM   8147  CG2 THR A 525     -26.431  -8.013 -33.822  1.00  0.84           C  
ATOM   8148  H   THR A 525     -23.530  -9.843 -32.363  1.00  0.84           H  
ATOM   8149  HA  THR A 525     -25.501  -7.890 -31.285  1.00  0.84           H  
ATOM   8150  HB  THR A 525     -27.370  -9.176 -32.262  1.00  0.84           H  
ATOM   8151  HG1 THR A 525     -26.400 -10.406 -34.272  1.00  0.84           H  
ATOM   8152 1HG2 THR A 525     -27.222  -8.206 -34.540  1.00  0.84           H  
ATOM   8153 2HG2 THR A 525     -26.617  -7.054 -33.336  1.00  0.84           H  
ATOM   8154 3HG2 THR A 525     -25.481  -7.971 -34.335  1.00  0.84           H  
ATOM   8155  N   SER A 526     -26.539  -9.735 -29.679  1.00  0.85           N  
ATOM   8156  CA  SER A 526     -26.837 -10.737 -28.631  1.00  0.85           C  
ATOM   8157  C   SER A 526     -28.228 -11.285 -28.869  1.00  0.85           C  
ATOM   8158  O   SER A 526     -29.094 -10.551 -29.336  1.00  0.85           O  
ATOM   8159  CB  SER A 526     -26.809 -10.134 -27.241  1.00  0.85           C  
ATOM   8160  OG  SER A 526     -27.833  -9.173 -27.088  1.00  0.85           O  
ATOM   8161  H   SER A 526     -27.152  -8.944 -29.808  1.00  0.85           H  
ATOM   8162  HA  SER A 526     -26.116 -11.553 -28.692  1.00  0.85           H  
ATOM   8163 1HB  SER A 526     -26.932 -10.926 -26.497  1.00  0.85           H  
ATOM   8164 2HB  SER A 526     -25.839  -9.669 -27.065  1.00  0.85           H  
ATOM   8165  HG  SER A 526     -27.730  -8.578 -27.838  1.00  0.85           H  
ATOM   8166  N   ALA A 527     -28.492 -12.524 -28.470  1.00  0.86           N  
ATOM   8167  CA  ALA A 527     -29.819 -13.063 -28.724  1.00  0.86           C  
ATOM   8168  C   ALA A 527     -30.901 -12.298 -27.977  1.00  0.86           C  
ATOM   8169  O   ALA A 527     -31.792 -11.717 -28.589  1.00  0.86           O  
ATOM   8170  CB  ALA A 527     -29.875 -14.527 -28.355  1.00  0.86           C  
ATOM   8171  H   ALA A 527     -27.783 -13.099 -28.040  1.00  0.86           H  
ATOM   8172  HA  ALA A 527     -30.018 -12.972 -29.790  1.00  0.86           H  
ATOM   8173 1HB  ALA A 527     -30.864 -14.881 -28.595  1.00  0.86           H  
ATOM   8174 2HB  ALA A 527     -29.133 -15.083 -28.928  1.00  0.86           H  
ATOM   8175 3HB  ALA A 527     -29.685 -14.656 -27.295  1.00  0.86           H  
ATOM   8176  N   TYR A 528     -30.800 -12.160 -26.666  1.00  0.87           N  
ATOM   8177  CA  TYR A 528     -31.855 -11.399 -26.012  1.00  0.87           C  
ATOM   8178  C   TYR A 528     -32.089  -9.986 -26.523  1.00  0.87           C  
ATOM   8179  O   TYR A 528     -33.239  -9.563 -26.636  1.00  0.87           O  
ATOM   8180  CB  TYR A 528     -31.667 -11.244 -24.535  1.00  0.87           C  
ATOM   8181  CG  TYR A 528     -32.796 -10.438 -23.944  1.00  0.87           C  
ATOM   8182  CD1 TYR A 528     -33.965 -11.078 -23.615  1.00  0.87           C  
ATOM   8183  CD2 TYR A 528     -32.682  -9.076 -23.749  1.00  0.87           C  
ATOM   8184  CE1 TYR A 528     -34.995 -10.378 -23.049  1.00  0.87           C  
ATOM   8185  CE2 TYR A 528     -33.704  -8.368 -23.193  1.00  0.87           C  
ATOM   8186  CZ  TYR A 528     -34.876  -9.026 -22.821  1.00  0.87           C  
ATOM   8187  OH  TYR A 528     -35.915  -8.357 -22.199  1.00  0.87           O  
ATOM   8188  H   TYR A 528     -30.077 -12.640 -26.107  1.00  0.87           H  
ATOM   8189  HA  TYR A 528     -32.784 -11.946 -26.166  1.00  0.87           H  
ATOM   8190 1HB  TYR A 528     -31.692 -12.209 -24.077  1.00  0.87           H  
ATOM   8191 2HB  TYR A 528     -30.715 -10.773 -24.307  1.00  0.87           H  
ATOM   8192  HD1 TYR A 528     -34.065 -12.157 -23.772  1.00  0.87           H  
ATOM   8193  HD2 TYR A 528     -31.775  -8.565 -24.018  1.00  0.87           H  
ATOM   8194  HE1 TYR A 528     -35.881 -10.908 -22.758  1.00  0.87           H  
ATOM   8195  HE2 TYR A 528     -33.568  -7.300 -23.025  1.00  0.87           H  
ATOM   8196  HH  TYR A 528     -36.377  -8.980 -21.621  1.00  0.87           H  
ATOM   8197  N   GLN A 529     -31.035  -9.179 -26.717  1.00  0.87           N  
ATOM   8198  CA  GLN A 529     -31.339  -7.777 -26.970  1.00  0.87           C  
ATOM   8199  C   GLN A 529     -31.846  -7.554 -28.411  1.00  0.87           C  
ATOM   8200  O   GLN A 529     -32.621  -6.618 -28.662  1.00  0.87           O  
ATOM   8201  CB  GLN A 529     -30.078  -6.945 -26.650  1.00  0.87           C  
ATOM   8202  CG  GLN A 529     -29.645  -7.024 -25.144  1.00  0.87           C  
ATOM   8203  CD  GLN A 529     -28.276  -6.344 -24.742  1.00  0.87           C  
ATOM   8204  OE1 GLN A 529     -28.130  -5.501 -23.820  1.00  0.87           O  
ATOM   8205  NE2 GLN A 529     -27.239  -6.784 -25.436  1.00  0.87           N  
ATOM   8206  H   GLN A 529     -30.056  -9.488 -26.692  1.00  0.87           H  
ATOM   8207  HA  GLN A 529     -32.130  -7.467 -26.287  1.00  0.87           H  
ATOM   8208 1HB  GLN A 529     -29.266  -7.187 -27.316  1.00  0.87           H  
ATOM   8209 2HB  GLN A 529     -30.321  -5.923 -26.786  1.00  0.87           H  
ATOM   8210 1HG  GLN A 529     -30.421  -6.571 -24.572  1.00  0.87           H  
ATOM   8211 2HG  GLN A 529     -29.566  -8.077 -24.888  1.00  0.87           H  
ATOM   8212 1HE2 GLN A 529     -26.315  -6.453 -25.244  1.00  0.87           H  
ATOM   8213 2HE2 GLN A 529     -27.386  -7.504 -26.120  1.00  0.87           H  
ATOM   8214  N   ILE A 530     -31.423  -8.434 -29.338  1.00  0.87           N  
ATOM   8215  CA  ILE A 530     -31.723  -8.390 -30.776  1.00  0.87           C  
ATOM   8216  C   ILE A 530     -32.818  -9.335 -31.313  1.00  0.87           C  
ATOM   8217  O   ILE A 530     -33.510  -8.988 -32.270  1.00  0.87           O  
ATOM   8218  CB  ILE A 530     -30.419  -8.529 -31.577  1.00  0.87           C  
ATOM   8219  CG1 ILE A 530     -29.518  -7.344 -31.297  1.00  0.87           C  
ATOM   8220  CG2 ILE A 530     -30.686  -8.672 -32.977  1.00  0.87           C  
ATOM   8221  CD1 ILE A 530     -30.175  -6.051 -31.678  1.00  0.87           C  
ATOM   8222  H   ILE A 530     -30.800  -9.192 -29.050  1.00  0.87           H  
ATOM   8223  HA  ILE A 530     -32.079  -7.384 -30.981  1.00  0.87           H  
ATOM   8224  HB  ILE A 530     -29.897  -9.413 -31.255  1.00  0.87           H  
ATOM   8225 1HG1 ILE A 530     -29.252  -7.316 -30.242  1.00  0.87           H  
ATOM   8226 2HG1 ILE A 530     -28.626  -7.422 -31.879  1.00  0.87           H  
ATOM   8227 1HG2 ILE A 530     -29.755  -8.795 -33.526  1.00  0.87           H  
ATOM   8228 2HG2 ILE A 530     -31.289  -9.553 -33.087  1.00  0.87           H  
ATOM   8229 3HG2 ILE A 530     -31.219  -7.797 -33.340  1.00  0.87           H  
ATOM   8230 1HD1 ILE A 530     -29.487  -5.227 -31.496  1.00  0.87           H  
ATOM   8231 2HD1 ILE A 530     -30.432  -6.065 -32.720  1.00  0.87           H  
ATOM   8232 3HD1 ILE A 530     -31.085  -5.919 -31.101  1.00  0.87           H  
ATOM   8233  N   GLU A 531     -32.936 -10.554 -30.806  1.00  0.87           N  
ATOM   8234  CA  GLU A 531     -33.967 -11.452 -31.322  1.00  0.87           C  
ATOM   8235  C   GLU A 531     -35.292 -11.228 -30.596  1.00  0.87           C  
ATOM   8236  O   GLU A 531     -35.592 -11.912 -29.612  1.00  0.87           O  
ATOM   8237  CB  GLU A 531     -33.579 -12.918 -31.159  1.00  0.87           C  
ATOM   8238  CG  GLU A 531     -32.364 -13.357 -31.911  1.00  0.87           C  
ATOM   8239  CD  GLU A 531     -32.069 -14.801 -31.670  1.00  0.87           C  
ATOM   8240  OE1 GLU A 531     -32.860 -15.458 -31.007  1.00  0.87           O  
ATOM   8241  OE2 GLU A 531     -31.059 -15.259 -32.128  1.00  0.87           O  
ATOM   8242  H   GLU A 531     -32.357 -10.859 -30.034  1.00  0.87           H  
ATOM   8243  HA  GLU A 531     -34.117 -11.243 -32.380  1.00  0.87           H  
ATOM   8244 1HB  GLU A 531     -33.415 -13.134 -30.104  1.00  0.87           H  
ATOM   8245 2HB  GLU A 531     -34.408 -13.536 -31.492  1.00  0.87           H  
ATOM   8246 1HG  GLU A 531     -32.528 -13.200 -32.980  1.00  0.87           H  
ATOM   8247 2HG  GLU A 531     -31.517 -12.747 -31.605  1.00  0.87           H  
ATOM   8248  N   GLY A 532     -36.101 -10.301 -31.101  1.00  0.89           N  
ATOM   8249  CA  GLY A 532     -37.345  -9.881 -30.437  1.00  0.89           C  
ATOM   8250  C   GLY A 532     -38.517 -10.883 -30.400  1.00  0.89           C  
ATOM   8251  O   GLY A 532     -39.562 -10.669 -31.029  1.00  0.89           O  
ATOM   8252  H   GLY A 532     -35.768  -9.767 -31.909  1.00  0.89           H  
ATOM   8253 1HA  GLY A 532     -37.089  -9.620 -29.420  1.00  0.89           H  
ATOM   8254 2HA  GLY A 532     -37.691  -8.966 -30.910  1.00  0.89           H  
ATOM   8255  N   ALA A 533     -38.299 -12.000 -29.711  1.00  0.91           N  
ATOM   8256  CA  ALA A 533     -39.305 -13.038 -29.461  1.00  0.91           C  
ATOM   8257  C   ALA A 533     -38.825 -13.967 -28.345  1.00  0.91           C  
ATOM   8258  O   ALA A 533     -37.740 -14.558 -28.450  1.00  0.91           O  
ATOM   8259  CB  ALA A 533     -39.587 -13.843 -30.720  1.00  0.91           C  
ATOM   8260  H   ALA A 533     -37.375 -12.096 -29.303  1.00  0.91           H  
ATOM   8261  HA  ALA A 533     -40.225 -12.553 -29.123  1.00  0.91           H  
ATOM   8262 1HB  ALA A 533     -40.335 -14.589 -30.498  1.00  0.91           H  
ATOM   8263 2HB  ALA A 533     -39.958 -13.189 -31.485  1.00  0.91           H  
ATOM   8264 3HB  ALA A 533     -38.677 -14.329 -31.061  1.00  0.91           H  
ATOM   8265  N   TRP A 534     -39.655 -14.170 -27.318  1.00  0.93           N  
ATOM   8266  CA  TRP A 534     -39.281 -15.057 -26.213  1.00  0.93           C  
ATOM   8267  C   TRP A 534     -39.869 -16.460 -26.263  1.00  0.93           C  
ATOM   8268  O   TRP A 534     -39.245 -17.406 -25.797  1.00  0.93           O  
ATOM   8269  CB  TRP A 534     -39.737 -14.470 -24.896  1.00  0.93           C  
ATOM   8270  CG  TRP A 534     -39.084 -13.238 -24.556  1.00  0.93           C  
ATOM   8271  CD1 TRP A 534     -38.000 -12.690 -25.150  1.00  0.93           C  
ATOM   8272  CD2 TRP A 534     -39.426 -12.377 -23.479  1.00  0.93           C  
ATOM   8273  NE1 TRP A 534     -37.663 -11.558 -24.527  1.00  0.93           N  
ATOM   8274  CE2 TRP A 534     -38.526 -11.356 -23.485  1.00  0.93           C  
ATOM   8275  CE3 TRP A 534     -40.410 -12.399 -22.511  1.00  0.93           C  
ATOM   8276  CZ2 TRP A 534     -38.568 -10.370 -22.555  1.00  0.93           C  
ATOM   8277  CZ3 TRP A 534     -40.424 -11.384 -21.584  1.00  0.93           C  
ATOM   8278  CH2 TRP A 534     -39.537 -10.424 -21.609  1.00  0.93           C  
ATOM   8279  H   TRP A 534     -40.531 -13.640 -27.269  1.00  0.93           H  
ATOM   8280  HA  TRP A 534     -38.197 -15.142 -26.199  1.00  0.93           H  
ATOM   8281 1HB  TRP A 534     -40.812 -14.287 -24.933  1.00  0.93           H  
ATOM   8282 2HB  TRP A 534     -39.548 -15.189 -24.096  1.00  0.93           H  
ATOM   8283  HD1 TRP A 534     -37.471 -13.108 -25.997  1.00  0.93           H  
ATOM   8284  HE1 TRP A 534     -36.877 -10.983 -24.782  1.00  0.93           H  
ATOM   8285  HE3 TRP A 534     -41.144 -13.203 -22.480  1.00  0.93           H  
ATOM   8286  HZ2 TRP A 534     -37.876  -9.588 -22.544  1.00  0.93           H  
ATOM   8287  HZ3 TRP A 534     -41.166 -11.378 -20.824  1.00  0.93           H  
ATOM   8288  HH2 TRP A 534     -39.593  -9.657 -20.846  1.00  0.93           H  
ATOM   8289  N   ASN A 535     -41.074 -16.590 -26.804  1.00  0.93           N  
ATOM   8290  CA  ASN A 535     -41.774 -17.876 -26.814  1.00  0.93           C  
ATOM   8291  C   ASN A 535     -42.474 -18.116 -28.148  1.00  0.93           C  
ATOM   8292  O   ASN A 535     -43.694 -18.279 -28.174  1.00  0.93           O  
ATOM   8293  CB  ASN A 535     -42.805 -17.930 -25.690  1.00  0.93           C  
ATOM   8294  CG  ASN A 535     -42.229 -17.812 -24.279  1.00  0.93           C  
ATOM   8295  OD1 ASN A 535     -41.724 -18.774 -23.699  1.00  0.93           O  
ATOM   8296  ND2 ASN A 535     -42.321 -16.631 -23.719  1.00  0.93           N  
ATOM   8297  H   ASN A 535     -41.529 -15.774 -27.194  1.00  0.93           H  
ATOM   8298  HA  ASN A 535     -41.046 -18.681 -26.675  1.00  0.93           H  
ATOM   8299 1HB  ASN A 535     -43.525 -17.124 -25.836  1.00  0.93           H  
ATOM   8300 2HB  ASN A 535     -43.355 -18.869 -25.759  1.00  0.93           H  
ATOM   8301 1HD2 ASN A 535     -41.975 -16.485 -22.790  1.00  0.93           H  
ATOM   8302 2HD2 ASN A 535     -42.744 -15.872 -24.215  1.00  0.93           H  
ATOM   8303  N   LEU A 536     -41.734 -18.073 -29.254  1.00  0.91           N  
ATOM   8304  CA  LEU A 536     -42.376 -18.195 -30.562  1.00  0.91           C  
ATOM   8305  C   LEU A 536     -42.282 -19.607 -31.174  1.00  0.91           C  
ATOM   8306  O   LEU A 536     -43.128 -20.466 -30.914  1.00  0.91           O  
ATOM   8307  CB  LEU A 536     -41.749 -17.141 -31.494  1.00  0.91           C  
ATOM   8308  CG  LEU A 536     -42.277 -17.038 -32.926  1.00  0.91           C  
ATOM   8309  CD1 LEU A 536     -43.742 -16.674 -32.885  1.00  0.91           C  
ATOM   8310  CD2 LEU A 536     -41.458 -15.992 -33.674  1.00  0.91           C  
ATOM   8311  H   LEU A 536     -40.736 -17.946 -29.181  1.00  0.91           H  
ATOM   8312  HA  LEU A 536     -43.432 -17.954 -30.445  1.00  0.91           H  
ATOM   8313 1HB  LEU A 536     -41.924 -16.172 -31.041  1.00  0.91           H  
ATOM   8314 2HB  LEU A 536     -40.675 -17.296 -31.543  1.00  0.91           H  
ATOM   8315  HG  LEU A 536     -42.189 -17.992 -33.437  1.00  0.91           H  
ATOM   8316 1HD1 LEU A 536     -44.125 -16.601 -33.903  1.00  0.91           H  
ATOM   8317 2HD1 LEU A 536     -44.291 -17.447 -32.346  1.00  0.91           H  
ATOM   8318 3HD1 LEU A 536     -43.867 -15.718 -32.379  1.00  0.91           H  
ATOM   8319 1HD2 LEU A 536     -41.825 -15.910 -34.697  1.00  0.91           H  
ATOM   8320 2HD2 LEU A 536     -41.550 -15.027 -33.175  1.00  0.91           H  
ATOM   8321 3HD2 LEU A 536     -40.410 -16.295 -33.690  1.00  0.91           H  
ATOM   8322  N   ASP A 537     -41.206 -19.913 -31.894  1.00  0.87           N  
ATOM   8323  CA  ASP A 537     -41.129 -21.213 -32.568  1.00  0.87           C  
ATOM   8324  C   ASP A 537     -40.558 -22.336 -31.714  1.00  0.87           C  
ATOM   8325  O   ASP A 537     -39.472 -22.848 -31.983  1.00  0.87           O  
ATOM   8326  CB  ASP A 537     -40.341 -21.081 -33.860  1.00  0.87           C  
ATOM   8327  CG  ASP A 537     -41.092 -20.246 -34.877  1.00  0.87           C  
ATOM   8328  OD1 ASP A 537     -42.282 -20.390 -34.977  1.00  0.87           O  
ATOM   8329  OD2 ASP A 537     -40.470 -19.455 -35.539  1.00  0.87           O  
ATOM   8330  H   ASP A 537     -40.486 -19.227 -32.047  1.00  0.87           H  
ATOM   8331  HA  ASP A 537     -42.145 -21.500 -32.841  1.00  0.87           H  
ATOM   8332 1HB  ASP A 537     -39.377 -20.625 -33.654  1.00  0.87           H  
ATOM   8333 2HB  ASP A 537     -40.160 -22.071 -34.280  1.00  0.87           H  
ATOM   8334  N   GLY A 538     -41.294 -22.673 -30.660  1.00  0.82           N  
ATOM   8335  CA  GLY A 538     -40.950 -23.747 -29.721  1.00  0.82           C  
ATOM   8336  C   GLY A 538     -39.924 -23.326 -28.671  1.00  0.82           C  
ATOM   8337  O   GLY A 538     -39.525 -24.126 -27.827  1.00  0.82           O  
ATOM   8338  H   GLY A 538     -42.163 -22.148 -30.543  1.00  0.82           H  
ATOM   8339 1HA  GLY A 538     -41.858 -24.083 -29.221  1.00  0.82           H  
ATOM   8340 2HA  GLY A 538     -40.567 -24.599 -30.280  1.00  0.82           H  
ATOM   8341  N   LYS A 539     -39.492 -22.076 -28.746  1.00  0.77           N  
ATOM   8342  CA  LYS A 539     -38.476 -21.509 -27.861  1.00  0.77           C  
ATOM   8343  C   LYS A 539     -38.861 -21.528 -26.390  1.00  0.77           C  
ATOM   8344  O   LYS A 539     -39.988 -21.183 -26.032  1.00  0.77           O  
ATOM   8345  CB  LYS A 539     -38.149 -20.076 -28.305  1.00  0.77           C  
ATOM   8346  CG  LYS A 539     -37.126 -19.356 -27.429  1.00  0.77           C  
ATOM   8347  CD  LYS A 539     -36.734 -18.002 -27.985  1.00  0.77           C  
ATOM   8348  CE  LYS A 539     -35.856 -17.246 -26.996  1.00  0.77           C  
ATOM   8349  NZ  LYS A 539     -35.491 -15.897 -27.506  1.00  0.77           N  
ATOM   8350  H   LYS A 539     -39.887 -21.497 -29.470  1.00  0.77           H  
ATOM   8351  HA  LYS A 539     -37.571 -22.111 -27.961  1.00  0.77           H  
ATOM   8352 1HB  LYS A 539     -37.764 -20.092 -29.322  1.00  0.77           H  
ATOM   8353 2HB  LYS A 539     -39.059 -19.478 -28.303  1.00  0.77           H  
ATOM   8354 1HG  LYS A 539     -37.598 -19.170 -26.473  1.00  0.77           H  
ATOM   8355 2HG  LYS A 539     -36.253 -19.953 -27.243  1.00  0.77           H  
ATOM   8356 1HD  LYS A 539     -36.187 -18.132 -28.913  1.00  0.77           H  
ATOM   8357 2HD  LYS A 539     -37.626 -17.410 -28.184  1.00  0.77           H  
ATOM   8358 1HE  LYS A 539     -36.409 -17.133 -26.059  1.00  0.77           H  
ATOM   8359 2HE  LYS A 539     -34.946 -17.817 -26.802  1.00  0.77           H  
ATOM   8360 1HZ  LYS A 539     -34.932 -15.406 -26.829  1.00  0.77           H  
ATOM   8361 2HZ  LYS A 539     -34.978 -15.975 -28.368  1.00  0.77           H  
ATOM   8362 3HZ  LYS A 539     -36.358 -15.367 -27.691  1.00  0.77           H  
ATOM   8363  N   GLY A 540     -37.936 -21.963 -25.536  1.00  0.73           N  
ATOM   8364  CA  GLY A 540     -38.198 -21.926 -24.111  1.00  0.73           C  
ATOM   8365  C   GLY A 540     -37.748 -20.547 -23.638  1.00  0.73           C  
ATOM   8366  O   GLY A 540     -36.879 -19.949 -24.275  1.00  0.73           O  
ATOM   8367  H   GLY A 540     -37.019 -22.263 -25.870  1.00  0.73           H  
ATOM   8368 1HA  GLY A 540     -39.259 -22.089 -23.933  1.00  0.73           H  
ATOM   8369 2HA  GLY A 540     -37.635 -22.712 -23.607  1.00  0.73           H  
ATOM   8370  N   PRO A 541     -38.300 -20.005 -22.555  1.00  0.72           N  
ATOM   8371  CA  PRO A 541     -37.904 -18.730 -22.005  1.00  0.72           C  
ATOM   8372  C   PRO A 541     -36.538 -18.818 -21.356  1.00  0.72           C  
ATOM   8373  O   PRO A 541     -36.185 -19.859 -20.780  1.00  0.72           O  
ATOM   8374  CB  PRO A 541     -38.997 -18.469 -20.965  1.00  0.72           C  
ATOM   8375  CG  PRO A 541     -39.487 -19.855 -20.569  1.00  0.72           C  
ATOM   8376  CD  PRO A 541     -39.375 -20.690 -21.840  1.00  0.72           C  
ATOM   8377  HA  PRO A 541     -37.914 -17.963 -22.798  1.00  0.72           H  
ATOM   8378 1HB  PRO A 541     -38.571 -17.902 -20.116  1.00  0.72           H  
ATOM   8379 2HB  PRO A 541     -39.786 -17.840 -21.408  1.00  0.72           H  
ATOM   8380 1HG  PRO A 541     -38.871 -20.245 -19.745  1.00  0.72           H  
ATOM   8381 2HG  PRO A 541     -40.519 -19.795 -20.191  1.00  0.72           H  
ATOM   8382 1HD  PRO A 541     -39.090 -21.722 -21.590  1.00  0.72           H  
ATOM   8383 2HD  PRO A 541     -40.313 -20.636 -22.418  1.00  0.72           H  
ATOM   8384  N   SER A 542     -35.809 -17.712 -21.407  1.00  0.72           N  
ATOM   8385  CA  SER A 542     -34.545 -17.579 -20.693  1.00  0.72           C  
ATOM   8386  C   SER A 542     -34.794 -17.048 -19.296  1.00  0.72           C  
ATOM   8387  O   SER A 542     -35.876 -16.533 -18.999  1.00  0.72           O  
ATOM   8388  CB  SER A 542     -33.560 -16.688 -21.434  1.00  0.72           C  
ATOM   8389  OG  SER A 542     -33.974 -15.347 -21.476  1.00  0.72           O  
ATOM   8390  H   SER A 542     -36.159 -16.914 -21.955  1.00  0.72           H  
ATOM   8391  HA  SER A 542     -34.092 -18.556 -20.600  1.00  0.72           H  
ATOM   8392 1HB  SER A 542     -32.587 -16.750 -20.948  1.00  0.72           H  
ATOM   8393 2HB  SER A 542     -33.435 -17.059 -22.450  1.00  0.72           H  
ATOM   8394  HG  SER A 542     -34.641 -15.296 -22.201  1.00  0.72           H  
ATOM   8395  N   ILE A 543     -33.783 -17.103 -18.450  1.00  0.74           N  
ATOM   8396  CA  ILE A 543     -33.939 -16.558 -17.117  1.00  0.74           C  
ATOM   8397  C   ILE A 543     -34.212 -15.079 -17.227  1.00  0.74           C  
ATOM   8398  O   ILE A 543     -35.037 -14.514 -16.517  1.00  0.74           O  
ATOM   8399  CB  ILE A 543     -32.681 -16.573 -16.301  1.00  0.74           C  
ATOM   8400  CG1 ILE A 543     -32.177 -17.829 -15.989  1.00  0.74           C  
ATOM   8401  CG2 ILE A 543     -33.020 -15.952 -15.018  1.00  0.74           C  
ATOM   8402  CD1 ILE A 543     -30.774 -17.628 -15.425  1.00  0.74           C  
ATOM   8403  H   ILE A 543     -32.918 -17.560 -18.731  1.00  0.74           H  
ATOM   8404  HA  ILE A 543     -34.769 -17.056 -16.606  1.00  0.74           H  
ATOM   8405  HB  ILE A 543     -31.898 -16.023 -16.815  1.00  0.74           H  
ATOM   8406 1HG1 ILE A 543     -32.817 -18.305 -15.262  1.00  0.74           H  
ATOM   8407 2HG1 ILE A 543     -32.127 -18.460 -16.875  1.00  0.74           H  
ATOM   8408 1HG2 ILE A 543     -32.137 -15.963 -14.445  1.00  0.74           H  
ATOM   8409 2HG2 ILE A 543     -33.381 -14.936 -15.165  1.00  0.74           H  
ATOM   8410 3HG2 ILE A 543     -33.791 -16.543 -14.520  1.00  0.74           H  
ATOM   8411 1HD1 ILE A 543     -30.331 -18.555 -15.162  1.00  0.74           H  
ATOM   8412 2HD1 ILE A 543     -30.154 -17.133 -16.166  1.00  0.74           H  
ATOM   8413 3HD1 ILE A 543     -30.822 -17.013 -14.546  1.00  0.74           H  
ATOM   8414  N   TRP A 544     -33.427 -14.423 -18.079  1.00  0.76           N  
ATOM   8415  CA  TRP A 544     -33.559 -12.999 -18.274  1.00  0.76           C  
ATOM   8416  C   TRP A 544     -34.951 -12.664 -18.774  1.00  0.76           C  
ATOM   8417  O   TRP A 544     -35.531 -11.675 -18.348  1.00  0.76           O  
ATOM   8418  CB  TRP A 544     -32.508 -12.432 -19.182  1.00  0.76           C  
ATOM   8419  CG  TRP A 544     -32.617 -10.951 -19.279  1.00  0.76           C  
ATOM   8420  CD1 TRP A 544     -33.126 -10.359 -20.286  1.00  0.76           C  
ATOM   8421  CD2 TRP A 544     -32.195  -9.894 -18.387  1.00  0.76           C  
ATOM   8422  NE1 TRP A 544     -33.089  -8.997 -20.132  1.00  0.76           N  
ATOM   8423  CE2 TRP A 544     -32.523  -8.715 -18.991  1.00  0.76           C  
ATOM   8424  CE3 TRP A 544     -31.583  -9.853 -17.182  1.00  0.76           C  
ATOM   8425  CZ2 TRP A 544     -32.256  -7.522 -18.431  1.00  0.76           C  
ATOM   8426  CZ3 TRP A 544     -31.303  -8.644 -16.637  1.00  0.76           C  
ATOM   8427  CH2 TRP A 544     -31.628  -7.512 -17.233  1.00  0.76           C  
ATOM   8428  H   TRP A 544     -32.754 -14.942 -18.625  1.00  0.76           H  
ATOM   8429  HA  TRP A 544     -33.424 -12.519 -17.318  1.00  0.76           H  
ATOM   8430 1HB  TRP A 544     -31.529 -12.695 -18.821  1.00  0.76           H  
ATOM   8431 2HB  TRP A 544     -32.617 -12.856 -20.185  1.00  0.76           H  
ATOM   8432  HD1 TRP A 544     -33.504 -10.894 -21.089  1.00  0.76           H  
ATOM   8433  HE1 TRP A 544     -33.426  -8.313 -20.794  1.00  0.76           H  
ATOM   8434  HE3 TRP A 544     -31.323 -10.716 -16.678  1.00  0.76           H  
ATOM   8435  HZ2 TRP A 544     -32.507  -6.609 -18.907  1.00  0.76           H  
ATOM   8436  HZ3 TRP A 544     -30.832  -8.617 -15.686  1.00  0.76           H  
ATOM   8437  HH2 TRP A 544     -31.389  -6.565 -16.745  1.00  0.76           H  
ATOM   8438  N   ASP A 545     -35.513 -13.465 -19.680  1.00  0.80           N  
ATOM   8439  CA  ASP A 545     -36.871 -13.163 -20.137  1.00  0.80           C  
ATOM   8440  C   ASP A 545     -37.794 -13.056 -18.901  1.00  0.80           C  
ATOM   8441  O   ASP A 545     -38.587 -12.115 -18.782  1.00  0.80           O  
ATOM   8442  CB  ASP A 545     -37.373 -14.286 -21.044  1.00  0.80           C  
ATOM   8443  CG  ASP A 545     -36.638 -14.366 -22.367  1.00  0.80           C  
ATOM   8444  OD1 ASP A 545     -35.994 -13.434 -22.748  1.00  0.80           O  
ATOM   8445  OD2 ASP A 545     -36.591 -15.445 -22.925  1.00  0.80           O  
ATOM   8446  H   ASP A 545     -35.008 -14.264 -20.059  1.00  0.80           H  
ATOM   8447  HA  ASP A 545     -36.871 -12.215 -20.672  1.00  0.80           H  
ATOM   8448 1HB  ASP A 545     -37.281 -15.234 -20.532  1.00  0.80           H  
ATOM   8449 2HB  ASP A 545     -38.430 -14.137 -21.240  1.00  0.80           H  
ATOM   8450  N   THR A 546     -37.624 -13.978 -17.938  1.00  0.83           N  
ATOM   8451  CA  THR A 546     -38.398 -13.948 -16.694  1.00  0.83           C  
ATOM   8452  C   THR A 546     -38.069 -12.691 -15.872  1.00  0.83           C  
ATOM   8453  O   THR A 546     -38.962 -12.031 -15.334  1.00  0.83           O  
ATOM   8454  CB  THR A 546     -38.151 -15.205 -15.838  1.00  0.83           C  
ATOM   8455  OG1 THR A 546     -38.561 -16.383 -16.555  1.00  0.83           O  
ATOM   8456  CG2 THR A 546     -38.921 -15.104 -14.551  1.00  0.83           C  
ATOM   8457  H   THR A 546     -36.948 -14.735 -18.096  1.00  0.83           H  
ATOM   8458  HA  THR A 546     -39.451 -13.920 -16.941  1.00  0.83           H  
ATOM   8459  HB  THR A 546     -37.101 -15.290 -15.612  1.00  0.83           H  
ATOM   8460  HG1 THR A 546     -37.979 -17.131 -16.276  1.00  0.83           H  
ATOM   8461 1HG2 THR A 546     -38.734 -15.993 -13.950  1.00  0.83           H  
ATOM   8462 2HG2 THR A 546     -38.592 -14.220 -14.010  1.00  0.83           H  
ATOM   8463 3HG2 THR A 546     -39.985 -15.025 -14.766  1.00  0.83           H  
ATOM   8464  N   PHE A 547     -36.782 -12.370 -15.785  1.00  0.87           N  
ATOM   8465  CA  PHE A 547     -36.266 -11.228 -15.028  1.00  0.87           C  
ATOM   8466  C   PHE A 547     -36.991  -9.966 -15.546  1.00  0.87           C  
ATOM   8467  O   PHE A 547     -37.497  -9.138 -14.771  1.00  0.87           O  
ATOM   8468  CB  PHE A 547     -34.758 -11.123 -15.312  1.00  0.87           C  
ATOM   8469  CG  PHE A 547     -33.897 -10.232 -14.514  1.00  0.87           C  
ATOM   8470  CD1 PHE A 547     -33.160 -10.764 -13.478  1.00  0.87           C  
ATOM   8471  CD2 PHE A 547     -33.796  -8.899 -14.774  1.00  0.87           C  
ATOM   8472  CE1 PHE A 547     -32.308  -9.979 -12.739  1.00  0.87           C  
ATOM   8473  CE2 PHE A 547     -32.952  -8.101 -14.012  1.00  0.87           C  
ATOM   8474  CZ  PHE A 547     -32.211  -8.654 -13.007  1.00  0.87           C  
ATOM   8475  H   PHE A 547     -36.116 -12.982 -16.255  1.00  0.87           H  
ATOM   8476  HA  PHE A 547     -36.465 -11.367 -13.966  1.00  0.87           H  
ATOM   8477 1HB  PHE A 547     -34.334 -12.123 -15.251  1.00  0.87           H  
ATOM   8478 2HB  PHE A 547     -34.639 -10.796 -16.328  1.00  0.87           H  
ATOM   8479  HD1 PHE A 547     -33.240 -11.827 -13.276  1.00  0.87           H  
ATOM   8480  HD2 PHE A 547     -34.377  -8.467 -15.592  1.00  0.87           H  
ATOM   8481  HE1 PHE A 547     -31.703 -10.409 -11.943  1.00  0.87           H  
ATOM   8482  HE2 PHE A 547     -32.863  -7.030 -14.224  1.00  0.87           H  
ATOM   8483  HZ  PHE A 547     -31.536  -8.029 -12.418  1.00  0.87           H  
ATOM   8484  N   ALA A 548     -37.041  -9.853 -16.884  1.00  0.92           N  
ATOM   8485  CA  ALA A 548     -37.729  -8.796 -17.614  1.00  0.92           C  
ATOM   8486  C   ALA A 548     -39.259  -8.842 -17.363  1.00  0.92           C  
ATOM   8487  O   ALA A 548     -39.869  -7.798 -17.141  1.00  0.92           O  
ATOM   8488  CB  ALA A 548     -37.380  -8.903 -19.093  1.00  0.92           C  
ATOM   8489  H   ALA A 548     -36.580 -10.574 -17.429  1.00  0.92           H  
ATOM   8490  HA  ALA A 548     -37.362  -7.838 -17.248  1.00  0.92           H  
ATOM   8491 1HB  ALA A 548     -37.848  -8.097 -19.645  1.00  0.92           H  
ATOM   8492 2HB  ALA A 548     -36.295  -8.839 -19.208  1.00  0.92           H  
ATOM   8493 3HB  ALA A 548     -37.720  -9.855 -19.468  1.00  0.92           H  
ATOM   8494  N   HIS A 549     -39.870 -10.044 -17.269  1.00  0.97           N  
ATOM   8495  CA  HIS A 549     -41.320 -10.146 -16.981  1.00  0.97           C  
ATOM   8496  C   HIS A 549     -41.641  -9.612 -15.597  1.00  0.97           C  
ATOM   8497  O   HIS A 549     -42.736  -9.101 -15.352  1.00  0.97           O  
ATOM   8498  CB  HIS A 549     -41.876 -11.594 -16.986  1.00  0.97           C  
ATOM   8499  CG  HIS A 549     -42.225 -12.274 -18.296  1.00  0.97           C  
ATOM   8500  ND1 HIS A 549     -43.284 -11.851 -19.085  1.00  0.97           N  
ATOM   8501  CD2 HIS A 549     -41.724 -13.381 -18.909  1.00  0.97           C  
ATOM   8502  CE1 HIS A 549     -43.411 -12.662 -20.122  1.00  0.97           C  
ATOM   8503  NE2 HIS A 549     -42.482 -13.598 -20.037  1.00  0.97           N  
ATOM   8504  H   HIS A 549     -39.339 -10.891 -17.469  1.00  0.97           H  
ATOM   8505  HA  HIS A 549     -41.878  -9.558 -17.709  1.00  0.97           H  
ATOM   8506 1HB  HIS A 549     -41.165 -12.234 -16.482  1.00  0.97           H  
ATOM   8507 2HB  HIS A 549     -42.776 -11.608 -16.375  1.00  0.97           H  
ATOM   8508  HD1 HIS A 549     -43.785 -10.991 -18.983  1.00  0.97           H  
ATOM   8509  HD2 HIS A 549     -40.918 -14.065 -18.669  1.00  0.97           H  
ATOM   8510  HE1 HIS A 549     -44.191 -12.495 -20.865  1.00  0.97           H  
ATOM   8511  N   ASN A 550     -40.662  -9.681 -14.706  1.00  1.02           N  
ATOM   8512  CA  ASN A 550     -40.814  -9.215 -13.341  1.00  1.02           C  
ATOM   8513  C   ASN A 550     -40.410  -7.746 -13.202  1.00  1.02           C  
ATOM   8514  O   ASN A 550     -40.301  -7.225 -12.089  1.00  1.02           O  
ATOM   8515  CB  ASN A 550     -40.029 -10.102 -12.397  1.00  1.02           C  
ATOM   8516  CG  ASN A 550     -40.662 -11.468 -12.254  1.00  1.02           C  
ATOM   8517  OD1 ASN A 550     -41.894 -11.593 -12.271  1.00  1.02           O  
ATOM   8518  ND2 ASN A 550     -39.859 -12.484 -12.096  1.00  1.02           N  
ATOM   8519  H   ASN A 550     -39.793 -10.146 -14.979  1.00  1.02           H  
ATOM   8520  HA  ASN A 550     -41.868  -9.283 -13.073  1.00  1.02           H  
ATOM   8521 1HB  ASN A 550     -39.012 -10.224 -12.784  1.00  1.02           H  
ATOM   8522 2HB  ASN A 550     -39.958  -9.631 -11.420  1.00  1.02           H  
ATOM   8523 1HD2 ASN A 550     -40.239 -13.402 -11.981  1.00  1.02           H  
ATOM   8524 2HD2 ASN A 550     -38.872 -12.344 -12.078  1.00  1.02           H  
ATOM   8525  N   ASN A 551     -40.213  -7.077 -14.345  1.00  1.06           N  
ATOM   8526  CA  ASN A 551     -39.863  -5.668 -14.441  1.00  1.06           C  
ATOM   8527  C   ASN A 551     -38.612  -5.271 -13.674  1.00  1.06           C  
ATOM   8528  O   ASN A 551     -38.558  -4.197 -13.077  1.00  1.06           O  
ATOM   8529  CB  ASN A 551     -41.037  -4.805 -14.016  1.00  1.06           C  
ATOM   8530  CG  ASN A 551     -42.219  -4.957 -14.938  1.00  1.06           C  
ATOM   8531  OD1 ASN A 551     -42.060  -5.019 -16.161  1.00  1.06           O  
ATOM   8532  ND2 ASN A 551     -43.400  -5.019 -14.373  1.00  1.06           N  
ATOM   8533  H   ASN A 551     -40.304  -7.571 -15.230  1.00  1.06           H  
ATOM   8534  HA  ASN A 551     -39.664  -5.458 -15.493  1.00  1.06           H  
ATOM   8535 1HB  ASN A 551     -41.343  -5.059 -13.002  1.00  1.06           H  
ATOM   8536 2HB  ASN A 551     -40.728  -3.760 -14.012  1.00  1.06           H  
ATOM   8537 1HD2 ASN A 551     -44.221  -5.121 -14.937  1.00  1.06           H  
ATOM   8538 2HD2 ASN A 551     -43.481  -4.967 -13.378  1.00  1.06           H  
ATOM   8539  N   ARG A 552     -37.571  -6.100 -13.743  1.00  1.08           N  
ATOM   8540  CA  ARG A 552     -36.313  -5.775 -13.075  1.00  1.08           C  
ATOM   8541  C   ARG A 552     -35.336  -5.006 -13.996  1.00  1.08           C  
ATOM   8542  O   ARG A 552     -34.182  -4.773 -13.639  1.00  1.08           O  
ATOM   8543  CB  ARG A 552     -35.672  -7.030 -12.529  1.00  1.08           C  
ATOM   8544  CG  ARG A 552     -36.402  -7.738 -11.401  1.00  1.08           C  
ATOM   8545  CD  ARG A 552     -35.687  -9.011 -11.027  1.00  1.08           C  
ATOM   8546  NE  ARG A 552     -34.352  -8.776 -10.414  1.00  1.08           N  
ATOM   8547  CZ  ARG A 552     -34.114  -8.639  -9.089  1.00  1.08           C  
ATOM   8548  NH1 ARG A 552     -35.118  -8.731  -8.243  1.00  1.08           N  
ATOM   8549  NH2 ARG A 552     -32.877  -8.419  -8.611  1.00  1.08           N  
ATOM   8550  H   ARG A 552     -37.657  -6.996 -14.232  1.00  1.08           H  
ATOM   8551  HA  ARG A 552     -36.541  -5.135 -12.224  1.00  1.08           H  
ATOM   8552 1HB  ARG A 552     -35.652  -7.746 -13.316  1.00  1.08           H  
ATOM   8553 2HB  ARG A 552     -34.657  -6.825 -12.203  1.00  1.08           H  
ATOM   8554 1HG  ARG A 552     -36.452  -7.090 -10.529  1.00  1.08           H  
ATOM   8555 2HG  ARG A 552     -37.414  -7.992 -11.730  1.00  1.08           H  
ATOM   8556 1HD  ARG A 552     -36.295  -9.568 -10.318  1.00  1.08           H  
ATOM   8557 2HD  ARG A 552     -35.548  -9.610 -11.927  1.00  1.08           H  
ATOM   8558  HE  ARG A 552     -33.563  -8.695 -11.042  1.00  1.08           H  
ATOM   8559 1HH1 ARG A 552     -36.053  -8.900  -8.585  1.00  1.08           H  
ATOM   8560 2HH1 ARG A 552     -34.954  -8.635  -7.251  1.00  1.08           H  
ATOM   8561 1HH2 ARG A 552     -32.043  -8.336  -9.224  1.00  1.08           H  
ATOM   8562 2HH2 ARG A 552     -32.744  -8.325  -7.615  1.00  1.08           H  
ATOM   8563  N   LEU A 553     -35.823  -4.608 -15.175  1.00  1.07           N  
ATOM   8564  CA  LEU A 553     -35.090  -3.807 -16.165  1.00  1.07           C  
ATOM   8565  C   LEU A 553     -35.548  -2.372 -15.848  1.00  1.07           C  
ATOM   8566  O   LEU A 553     -36.741  -2.158 -15.643  1.00  1.07           O  
ATOM   8567  CB  LEU A 553     -35.446  -4.286 -17.595  1.00  1.07           C  
ATOM   8568  CG  LEU A 553     -34.669  -3.649 -18.765  1.00  1.07           C  
ATOM   8569  CD1 LEU A 553     -34.596  -4.615 -19.932  1.00  1.07           C  
ATOM   8570  CD2 LEU A 553     -35.361  -2.424 -19.202  1.00  1.07           C  
ATOM   8571  H   LEU A 553     -36.776  -4.857 -15.381  1.00  1.07           H  
ATOM   8572  HA  LEU A 553     -34.014  -3.893 -16.004  1.00  1.07           H  
ATOM   8573 1HB  LEU A 553     -35.278  -5.364 -17.646  1.00  1.07           H  
ATOM   8574 2HB  LEU A 553     -36.509  -4.100 -17.771  1.00  1.07           H  
ATOM   8575  HG  LEU A 553     -33.656  -3.411 -18.443  1.00  1.07           H  
ATOM   8576 1HD1 LEU A 553     -34.040  -4.150 -20.741  1.00  1.07           H  
ATOM   8577 2HD1 LEU A 553     -34.108  -5.511 -19.641  1.00  1.07           H  
ATOM   8578 3HD1 LEU A 553     -35.602  -4.848 -20.260  1.00  1.07           H  
ATOM   8579 1HD2 LEU A 553     -34.818  -1.983 -20.009  1.00  1.07           H  
ATOM   8580 2HD2 LEU A 553     -36.372  -2.671 -19.532  1.00  1.07           H  
ATOM   8581 3HD2 LEU A 553     -35.401  -1.753 -18.391  1.00  1.07           H  
ATOM   8582  N   ALA A 554     -34.636  -1.387 -15.765  1.00  1.03           N  
ATOM   8583  CA  ALA A 554     -35.022  -0.061 -15.245  1.00  1.03           C  
ATOM   8584  C   ALA A 554     -36.157   0.641 -15.984  1.00  1.03           C  
ATOM   8585  O   ALA A 554     -36.967   1.324 -15.359  1.00  1.03           O  
ATOM   8586  CB  ALA A 554     -33.825   0.871 -15.255  1.00  1.03           C  
ATOM   8587  H   ALA A 554     -33.666  -1.533 -16.042  1.00  1.03           H  
ATOM   8588  HA  ALA A 554     -35.339  -0.208 -14.213  1.00  1.03           H  
ATOM   8589 1HB  ALA A 554     -34.105   1.822 -14.807  1.00  1.03           H  
ATOM   8590 2HB  ALA A 554     -33.009   0.426 -14.687  1.00  1.03           H  
ATOM   8591 3HB  ALA A 554     -33.507   1.044 -16.272  1.00  1.03           H  
ATOM   8592  N   SER A 555     -36.229   0.491 -17.298  1.00  0.99           N  
ATOM   8593  CA  SER A 555     -37.276   1.153 -18.070  1.00  0.99           C  
ATOM   8594  C   SER A 555     -38.616   0.418 -18.020  1.00  0.99           C  
ATOM   8595  O   SER A 555     -39.622   0.927 -18.513  1.00  0.99           O  
ATOM   8596  CB  SER A 555     -36.872   1.251 -19.520  1.00  0.99           C  
ATOM   8597  OG  SER A 555     -36.885  -0.016 -20.122  1.00  0.99           O  
ATOM   8598  H   SER A 555     -35.535  -0.072 -17.764  1.00  0.99           H  
ATOM   8599  HA  SER A 555     -37.417   2.155 -17.666  1.00  0.99           H  
ATOM   8600 1HB  SER A 555     -37.560   1.910 -20.045  1.00  0.99           H  
ATOM   8601 2HB  SER A 555     -35.874   1.682 -19.602  1.00  0.99           H  
ATOM   8602  HG  SER A 555     -36.824   0.158 -21.085  1.00  0.99           H  
ATOM   8603  N   GLY A 556     -38.614  -0.822 -17.530  1.00  0.94           N  
ATOM   8604  CA  GLY A 556     -39.813  -1.650 -17.506  1.00  0.94           C  
ATOM   8605  C   GLY A 556     -40.116  -2.305 -18.865  1.00  0.94           C  
ATOM   8606  O   GLY A 556     -41.114  -3.010 -19.008  1.00  0.94           O  
ATOM   8607  H   GLY A 556     -37.773  -1.193 -17.091  1.00  0.94           H  
ATOM   8608 1HA  GLY A 556     -39.686  -2.427 -16.750  1.00  0.94           H  
ATOM   8609 2HA  GLY A 556     -40.661  -1.043 -17.196  1.00  0.94           H  
ATOM   8610  N   GLN A 557     -39.266  -2.072 -19.866  1.00  0.90           N  
ATOM   8611  CA  GLN A 557     -39.475  -2.598 -21.213  1.00  0.90           C  
ATOM   8612  C   GLN A 557     -39.023  -4.049 -21.340  1.00  0.90           C  
ATOM   8613  O   GLN A 557     -38.135  -4.488 -20.610  1.00  0.90           O  
ATOM   8614  CB  GLN A 557     -38.733  -1.691 -22.178  1.00  0.90           C  
ATOM   8615  CG  GLN A 557     -39.312  -0.278 -22.196  1.00  0.90           C  
ATOM   8616  CD  GLN A 557     -38.451   0.693 -22.937  1.00  0.90           C  
ATOM   8617  OE1 GLN A 557     -37.220   0.624 -22.752  1.00  0.90           O  
ATOM   8618  NE2 GLN A 557     -39.053   1.599 -23.713  1.00  0.90           N  
ATOM   8619  H   GLN A 557     -38.461  -1.461 -19.716  1.00  0.90           H  
ATOM   8620  HA  GLN A 557     -40.540  -2.557 -21.437  1.00  0.90           H  
ATOM   8621 1HB  GLN A 557     -37.699  -1.627 -21.882  1.00  0.90           H  
ATOM   8622 2HB  GLN A 557     -38.769  -2.105 -23.185  1.00  0.90           H  
ATOM   8623 1HG  GLN A 557     -40.286  -0.309 -22.681  1.00  0.90           H  
ATOM   8624 2HG  GLN A 557     -39.423   0.074 -21.166  1.00  0.90           H  
ATOM   8625 1HE2 GLN A 557     -38.528   2.299 -24.201  1.00  0.90           H  
ATOM   8626 2HE2 GLN A 557     -40.052   1.599 -23.790  1.00  0.90           H  
ATOM   8627  N   THR A 558     -39.648  -4.787 -22.267  1.00  0.88           N  
ATOM   8628  CA  THR A 558     -39.309  -6.191 -22.505  1.00  0.88           C  
ATOM   8629  C   THR A 558     -38.894  -6.515 -23.946  1.00  0.88           C  
ATOM   8630  O   THR A 558     -39.440  -5.974 -24.910  1.00  0.88           O  
ATOM   8631  CB  THR A 558     -40.515  -7.063 -22.138  1.00  0.88           C  
ATOM   8632  OG1 THR A 558     -41.654  -6.651 -22.911  1.00  0.88           O  
ATOM   8633  CG2 THR A 558     -40.831  -6.987 -20.638  1.00  0.88           C  
ATOM   8634  H   THR A 558     -40.379  -4.359 -22.814  1.00  0.88           H  
ATOM   8635  HA  THR A 558     -38.476  -6.456 -21.852  1.00  0.88           H  
ATOM   8636  HB  THR A 558     -40.295  -8.058 -22.412  1.00  0.88           H  
ATOM   8637  HG1 THR A 558     -42.354  -7.306 -22.823  1.00  0.88           H  
ATOM   8638 1HG2 THR A 558     -41.681  -7.628 -20.409  1.00  0.88           H  
ATOM   8639 2HG2 THR A 558     -39.974  -7.316 -20.064  1.00  0.88           H  
ATOM   8640 3HG2 THR A 558     -41.070  -5.961 -20.361  1.00  0.88           H  
ATOM   8641  N   GLY A 559     -37.998  -7.498 -24.084  1.00  0.86           N  
ATOM   8642  CA  GLY A 559     -37.452  -7.914 -25.370  1.00  0.86           C  
ATOM   8643  C   GLY A 559     -38.374  -8.711 -26.272  1.00  0.86           C  
ATOM   8644  O   GLY A 559     -38.066  -8.911 -27.440  1.00  0.86           O  
ATOM   8645  H   GLY A 559     -37.566  -7.897 -23.261  1.00  0.86           H  
ATOM   8646 1HA  GLY A 559     -37.130  -7.021 -25.896  1.00  0.86           H  
ATOM   8647 2HA  GLY A 559     -36.547  -8.494 -25.192  1.00  0.86           H  
ATOM   8648  N   ASP A 560     -39.554  -9.092 -25.806  1.00  0.85           N  
ATOM   8649  CA  ASP A 560     -40.459  -9.844 -26.677  1.00  0.85           C  
ATOM   8650  C   ASP A 560     -40.940  -8.948 -27.830  1.00  0.85           C  
ATOM   8651  O   ASP A 560     -41.513  -9.441 -28.799  1.00  0.85           O  
ATOM   8652  CB  ASP A 560     -41.652 -10.415 -25.890  1.00  0.85           C  
ATOM   8653  CG  ASP A 560     -42.476 -11.581 -26.621  1.00  0.85           C  
ATOM   8654  OD1 ASP A 560     -41.917 -12.605 -27.035  1.00  0.85           O  
ATOM   8655  OD2 ASP A 560     -43.669 -11.423 -26.717  1.00  0.85           O  
ATOM   8656  H   ASP A 560     -39.807  -8.896 -24.849  1.00  0.85           H  
ATOM   8657  HA  ASP A 560     -39.905 -10.681 -27.104  1.00  0.85           H  
ATOM   8658 1HB  ASP A 560     -41.300 -10.789 -24.938  1.00  0.85           H  
ATOM   8659 2HB  ASP A 560     -42.341  -9.599 -25.673  1.00  0.85           H  
ATOM   8660  N   VAL A 561     -40.718  -7.624 -27.713  1.00  0.85           N  
ATOM   8661  CA  VAL A 561     -41.079  -6.676 -28.751  1.00  0.85           C  
ATOM   8662  C   VAL A 561     -39.846  -5.922 -29.285  1.00  0.85           C  
ATOM   8663  O   VAL A 561     -39.966  -4.806 -29.808  1.00  0.85           O  
ATOM   8664  CB  VAL A 561     -42.130  -5.690 -28.225  1.00  0.85           C  
ATOM   8665  CG1 VAL A 561     -43.421  -6.423 -27.900  1.00  0.85           C  
ATOM   8666  CG2 VAL A 561     -41.597  -5.001 -27.002  1.00  0.85           C  
ATOM   8667  H   VAL A 561     -40.263  -7.256 -26.873  1.00  0.85           H  
ATOM   8668  HA  VAL A 561     -41.522  -7.229 -29.580  1.00  0.85           H  
ATOM   8669  HB  VAL A 561     -42.353  -4.971 -28.990  1.00  0.85           H  
ATOM   8670 1HG1 VAL A 561     -44.163  -5.710 -27.543  1.00  0.85           H  
ATOM   8671 2HG1 VAL A 561     -43.794  -6.918 -28.798  1.00  0.85           H  
ATOM   8672 3HG1 VAL A 561     -43.236  -7.168 -27.127  1.00  0.85           H  
ATOM   8673 1HG2 VAL A 561     -42.331  -4.293 -26.625  1.00  0.85           H  
ATOM   8674 2HG2 VAL A 561     -41.400  -5.751 -26.246  1.00  0.85           H  
ATOM   8675 3HG2 VAL A 561     -40.675  -4.475 -27.245  1.00  0.85           H  
ATOM   8676  N   ALA A 562     -38.660  -6.514 -29.122  1.00  0.85           N  
ATOM   8677  CA  ALA A 562     -37.404  -5.929 -29.604  1.00  0.85           C  
ATOM   8678  C   ALA A 562     -37.267  -6.140 -31.101  1.00  0.85           C  
ATOM   8679  O   ALA A 562     -38.177  -6.646 -31.758  1.00  0.85           O  
ATOM   8680  CB  ALA A 562     -36.196  -6.517 -28.879  1.00  0.85           C  
ATOM   8681  H   ALA A 562     -38.614  -7.420 -28.655  1.00  0.85           H  
ATOM   8682  HA  ALA A 562     -37.436  -4.858 -29.421  1.00  0.85           H  
ATOM   8683 1HB  ALA A 562     -35.275  -6.058 -29.235  1.00  0.85           H  
ATOM   8684 2HB  ALA A 562     -36.287  -6.332 -27.824  1.00  0.85           H  
ATOM   8685 3HB  ALA A 562     -36.142  -7.579 -29.054  1.00  0.85           H  
ATOM   8686  N   CYS A 563     -36.143  -5.703 -31.654  1.00  0.86           N  
ATOM   8687  CA  CYS A 563     -35.888  -5.826 -33.077  1.00  0.86           C  
ATOM   8688  C   CYS A 563     -36.218  -7.244 -33.525  1.00  0.86           C  
ATOM   8689  O   CYS A 563     -35.745  -8.210 -32.945  1.00  0.86           O  
ATOM   8690  CB  CYS A 563     -34.400  -5.545 -33.333  1.00  0.86           C  
ATOM   8691  SG  CYS A 563     -33.884  -5.664 -35.032  1.00  0.86           S  
ATOM   8692  H   CYS A 563     -35.436  -5.280 -31.071  1.00  0.86           H  
ATOM   8693  HA  CYS A 563     -36.508  -5.113 -33.619  1.00  0.86           H  
ATOM   8694 1HB  CYS A 563     -34.149  -4.544 -32.975  1.00  0.86           H  
ATOM   8695 2HB  CYS A 563     -33.797  -6.256 -32.754  1.00  0.86           H  
ATOM   8696  HG  CYS A 563     -34.410  -6.868 -35.251  1.00  0.86           H  
ATOM   8697  N   ASP A 564     -37.005  -7.417 -34.570  1.00  0.87           N  
ATOM   8698  CA  ASP A 564     -37.335  -8.789 -34.945  1.00  0.87           C  
ATOM   8699  C   ASP A 564     -36.285  -9.411 -35.863  1.00  0.87           C  
ATOM   8700  O   ASP A 564     -36.573  -9.776 -37.003  1.00  0.87           O  
ATOM   8701  CB  ASP A 564     -38.744  -8.849 -35.541  1.00  0.87           C  
ATOM   8702  CG  ASP A 564     -38.943  -7.958 -36.727  1.00  0.87           C  
ATOM   8703  OD1 ASP A 564     -38.306  -6.944 -36.777  1.00  0.87           O  
ATOM   8704  OD2 ASP A 564     -39.796  -8.244 -37.532  1.00  0.87           O  
ATOM   8705  H   ASP A 564     -37.389  -6.630 -35.073  1.00  0.87           H  
ATOM   8706  HA  ASP A 564     -37.365  -9.373 -34.032  1.00  0.87           H  
ATOM   8707 1HB  ASP A 564     -38.965  -9.874 -35.835  1.00  0.87           H  
ATOM   8708 2HB  ASP A 564     -39.467  -8.575 -34.772  1.00  0.87           H  
ATOM   8709  N   SER A 565     -35.060  -9.560 -35.349  1.00  0.90           N  
ATOM   8710  CA  SER A 565     -33.939 -10.032 -36.163  1.00  0.90           C  
ATOM   8711  C   SER A 565     -34.214 -11.412 -36.758  1.00  0.90           C  
ATOM   8712  O   SER A 565     -33.939 -11.664 -37.923  1.00  0.90           O  
ATOM   8713  CB  SER A 565     -32.692 -10.039 -35.331  1.00  0.90           C  
ATOM   8714  OG  SER A 565     -31.572 -10.424 -36.068  1.00  0.90           O  
ATOM   8715  H   SER A 565     -34.891  -9.281 -34.370  1.00  0.90           H  
ATOM   8716  HA  SER A 565     -33.784  -9.327 -36.983  1.00  0.90           H  
ATOM   8717 1HB  SER A 565     -32.550  -9.036 -34.955  1.00  0.90           H  
ATOM   8718 2HB  SER A 565     -32.825 -10.705 -34.483  1.00  0.90           H  
ATOM   8719  HG  SER A 565     -31.413  -9.687 -36.710  1.00  0.90           H  
ATOM   8720  N   TYR A 566     -34.833 -12.292 -35.980  1.00  0.93           N  
ATOM   8721  CA  TYR A 566     -35.175 -13.647 -36.428  1.00  0.93           C  
ATOM   8722  C   TYR A 566     -36.066 -13.671 -37.679  1.00  0.93           C  
ATOM   8723  O   TYR A 566     -36.145 -14.688 -38.372  1.00  0.93           O  
ATOM   8724  CB  TYR A 566     -35.830 -14.383 -35.269  1.00  0.93           C  
ATOM   8725  CG  TYR A 566     -37.091 -13.707 -34.844  1.00  0.93           C  
ATOM   8726  CD1 TYR A 566     -38.345 -14.041 -35.349  1.00  0.93           C  
ATOM   8727  CD2 TYR A 566     -36.968 -12.691 -33.958  1.00  0.93           C  
ATOM   8728  CE1 TYR A 566     -39.461 -13.329 -34.915  1.00  0.93           C  
ATOM   8729  CE2 TYR A 566     -38.045 -12.013 -33.553  1.00  0.93           C  
ATOM   8730  CZ  TYR A 566     -39.284 -12.301 -34.000  1.00  0.93           C  
ATOM   8731  OH  TYR A 566     -40.358 -11.562 -33.518  1.00  0.93           O  
ATOM   8732  H   TYR A 566     -35.051 -12.017 -35.036  1.00  0.93           H  
ATOM   8733  HA  TYR A 566     -34.253 -14.158 -36.681  1.00  0.93           H  
ATOM   8734 1HB  TYR A 566     -36.063 -15.408 -35.563  1.00  0.93           H  
ATOM   8735 2HB  TYR A 566     -35.146 -14.423 -34.415  1.00  0.93           H  
ATOM   8736  HD1 TYR A 566     -38.452 -14.850 -36.073  1.00  0.93           H  
ATOM   8737  HD2 TYR A 566     -35.986 -12.419 -33.576  1.00  0.93           H  
ATOM   8738  HE1 TYR A 566     -40.452 -13.573 -35.291  1.00  0.93           H  
ATOM   8739  HE2 TYR A 566     -37.918 -11.220 -32.869  1.00  0.93           H  
ATOM   8740  HH  TYR A 566     -40.096 -11.111 -32.666  1.00  0.93           H  
ATOM   8741  N   HIS A 567     -36.771 -12.569 -37.933  1.00  0.96           N  
ATOM   8742  CA  HIS A 567     -37.628 -12.393 -39.087  1.00  0.96           C  
ATOM   8743  C   HIS A 567     -36.812 -11.709 -40.184  1.00  0.96           C  
ATOM   8744  O   HIS A 567     -36.882 -12.059 -41.363  1.00  0.96           O  
ATOM   8745  CB  HIS A 567     -38.860 -11.558 -38.723  1.00  0.96           C  
ATOM   8746  CG  HIS A 567     -39.820 -11.330 -39.847  1.00  0.96           C  
ATOM   8747  ND1 HIS A 567     -40.488 -12.358 -40.487  1.00  0.96           N  
ATOM   8748  CD2 HIS A 567     -40.238 -10.184 -40.430  1.00  0.96           C  
ATOM   8749  CE1 HIS A 567     -41.273 -11.848 -41.427  1.00  0.96           C  
ATOM   8750  NE2 HIS A 567     -41.142 -10.533 -41.414  1.00  0.96           N  
ATOM   8751  H   HIS A 567     -36.669 -11.763 -37.324  1.00  0.96           H  
ATOM   8752  HA  HIS A 567     -37.963 -13.359 -39.461  1.00  0.96           H  
ATOM   8753 1HB  HIS A 567     -39.394 -12.037 -37.903  1.00  0.96           H  
ATOM   8754 2HB  HIS A 567     -38.538 -10.583 -38.368  1.00  0.96           H  
ATOM   8755  HD1 HIS A 567     -40.227 -13.322 -40.454  1.00  0.96           H  
ATOM   8756  HD2 HIS A 567     -39.990  -9.136 -40.246  1.00  0.96           H  
ATOM   8757  HE1 HIS A 567     -41.886 -12.498 -42.050  1.00  0.96           H  
ATOM   8758  N   LEU A 568     -36.040 -10.713 -39.761  1.00  0.97           N  
ATOM   8759  CA  LEU A 568     -35.262  -9.834 -40.615  1.00  0.97           C  
ATOM   8760  C   LEU A 568     -33.769 -10.169 -40.710  1.00  0.97           C  
ATOM   8761  O   LEU A 568     -32.982  -9.320 -41.126  1.00  0.97           O  
ATOM   8762  CB  LEU A 568     -35.404  -8.412 -40.083  1.00  0.97           C  
ATOM   8763  CG  LEU A 568     -36.814  -7.877 -40.037  1.00  0.97           C  
ATOM   8764  CD1 LEU A 568     -36.783  -6.497 -39.450  1.00  0.97           C  
ATOM   8765  CD2 LEU A 568     -37.406  -7.883 -41.434  1.00  0.97           C  
ATOM   8766  H   LEU A 568     -36.032 -10.510 -38.763  1.00  0.97           H  
ATOM   8767  HA  LEU A 568     -35.685  -9.882 -41.618  1.00  0.97           H  
ATOM   8768 1HB  LEU A 568     -35.013  -8.391 -39.063  1.00  0.97           H  
ATOM   8769 2HB  LEU A 568     -34.813  -7.745 -40.685  1.00  0.97           H  
ATOM   8770  HG  LEU A 568     -37.424  -8.503 -39.378  1.00  0.97           H  
ATOM   8771 1HD1 LEU A 568     -37.799  -6.104 -39.386  1.00  0.97           H  
ATOM   8772 2HD1 LEU A 568     -36.358  -6.547 -38.444  1.00  0.97           H  
ATOM   8773 3HD1 LEU A 568     -36.177  -5.847 -40.073  1.00  0.97           H  
ATOM   8774 1HD2 LEU A 568     -38.424  -7.496 -41.394  1.00  0.97           H  
ATOM   8775 2HD2 LEU A 568     -36.807  -7.257 -42.088  1.00  0.97           H  
ATOM   8776 3HD2 LEU A 568     -37.420  -8.904 -41.817  1.00  0.97           H  
ATOM   8777  N   TYR A 569     -33.366 -11.404 -40.402  1.00  0.95           N  
ATOM   8778  CA  TYR A 569     -31.945 -11.765 -40.477  1.00  0.95           C  
ATOM   8779  C   TYR A 569     -31.265 -11.277 -41.748  1.00  0.95           C  
ATOM   8780  O   TYR A 569     -30.183 -10.702 -41.671  1.00  0.95           O  
ATOM   8781  CB  TYR A 569     -31.719 -13.284 -40.380  1.00  0.95           C  
ATOM   8782  CG  TYR A 569     -31.679 -13.863 -38.970  1.00  0.95           C  
ATOM   8783  CD1 TYR A 569     -31.987 -15.197 -38.751  1.00  0.95           C  
ATOM   8784  CD2 TYR A 569     -31.304 -13.070 -37.906  1.00  0.95           C  
ATOM   8785  CE1 TYR A 569     -31.910 -15.717 -37.471  1.00  0.95           C  
ATOM   8786  CE2 TYR A 569     -31.239 -13.591 -36.635  1.00  0.95           C  
ATOM   8787  CZ  TYR A 569     -31.536 -14.905 -36.417  1.00  0.95           C  
ATOM   8788  OH  TYR A 569     -31.464 -15.410 -35.151  1.00  0.95           O  
ATOM   8789  H   TYR A 569     -34.043 -12.067 -40.041  1.00  0.95           H  
ATOM   8790  HA  TYR A 569     -31.441 -11.289 -39.633  1.00  0.95           H  
ATOM   8791 1HB  TYR A 569     -32.509 -13.796 -40.929  1.00  0.95           H  
ATOM   8792 2HB  TYR A 569     -30.777 -13.535 -40.871  1.00  0.95           H  
ATOM   8793  HD1 TYR A 569     -32.274 -15.838 -39.584  1.00  0.95           H  
ATOM   8794  HD2 TYR A 569     -31.058 -12.023 -38.071  1.00  0.95           H  
ATOM   8795  HE1 TYR A 569     -32.139 -16.754 -37.301  1.00  0.95           H  
ATOM   8796  HE2 TYR A 569     -30.945 -12.954 -35.801  1.00  0.95           H  
ATOM   8797  HH  TYR A 569     -31.688 -16.340 -35.157  1.00  0.95           H  
ATOM   8798  N   MET A 570     -31.868 -11.480 -42.920  1.00  0.92           N  
ATOM   8799  CA  MET A 570     -31.185 -11.029 -44.129  1.00  0.92           C  
ATOM   8800  C   MET A 570     -31.024  -9.510 -44.200  1.00  0.92           C  
ATOM   8801  O   MET A 570     -30.085  -9.022 -44.831  1.00  0.92           O  
ATOM   8802  CB  MET A 570     -31.852 -11.516 -45.400  1.00  0.92           C  
ATOM   8803  CG  MET A 570     -30.996 -11.189 -46.621  1.00  0.92           C  
ATOM   8804  SD  MET A 570     -29.411 -12.067 -46.586  1.00  0.92           S  
ATOM   8805  CE  MET A 570     -28.255 -10.891 -47.302  1.00  0.92           C  
ATOM   8806  H   MET A 570     -32.767 -11.938 -42.960  1.00  0.92           H  
ATOM   8807  HA  MET A 570     -30.184 -11.456 -44.115  1.00  0.92           H  
ATOM   8808 1HB  MET A 570     -32.017 -12.591 -45.355  1.00  0.92           H  
ATOM   8809 2HB  MET A 570     -32.821 -11.025 -45.519  1.00  0.92           H  
ATOM   8810 1HG  MET A 570     -31.529 -11.471 -47.528  1.00  0.92           H  
ATOM   8811 2HG  MET A 570     -30.801 -10.117 -46.656  1.00  0.92           H  
ATOM   8812 1HE  MET A 570     -27.256 -11.332 -47.325  1.00  0.92           H  
ATOM   8813 2HE  MET A 570     -28.565 -10.645 -48.316  1.00  0.92           H  
ATOM   8814 3HE  MET A 570     -28.236  -9.983 -46.699  1.00  0.92           H  
ATOM   8815  N   GLU A 571     -31.938  -8.749 -43.587  1.00  0.87           N  
ATOM   8816  CA  GLU A 571     -31.823  -7.297 -43.638  1.00  0.87           C  
ATOM   8817  C   GLU A 571     -30.646  -6.906 -42.768  1.00  0.87           C  
ATOM   8818  O   GLU A 571     -29.882  -5.995 -43.091  1.00  0.87           O  
ATOM   8819  CB  GLU A 571     -33.086  -6.602 -43.123  1.00  0.87           C  
ATOM   8820  CG  GLU A 571     -34.335  -6.796 -43.978  1.00  0.87           C  
ATOM   8821  CD  GLU A 571     -34.211  -6.232 -45.371  1.00  0.87           C  
ATOM   8822  OE1 GLU A 571     -33.854  -5.083 -45.501  1.00  0.87           O  
ATOM   8823  OE2 GLU A 571     -34.476  -6.951 -46.306  1.00  0.87           O  
ATOM   8824  H   GLU A 571     -32.671  -9.171 -43.028  1.00  0.87           H  
ATOM   8825  HA  GLU A 571     -31.628  -6.986 -44.664  1.00  0.87           H  
ATOM   8826 1HB  GLU A 571     -33.296  -6.944 -42.123  1.00  0.87           H  
ATOM   8827 2HB  GLU A 571     -32.898  -5.531 -43.054  1.00  0.87           H  
ATOM   8828 1HG  GLU A 571     -34.551  -7.862 -44.041  1.00  0.87           H  
ATOM   8829 2HG  GLU A 571     -35.170  -6.312 -43.479  1.00  0.87           H  
ATOM   8830  N   ASP A 572     -30.482  -7.640 -41.670  1.00  0.82           N  
ATOM   8831  CA  ASP A 572     -29.399  -7.354 -40.757  1.00  0.82           C  
ATOM   8832  C   ASP A 572     -28.083  -7.689 -41.465  1.00  0.82           C  
ATOM   8833  O   ASP A 572     -27.113  -6.931 -41.386  1.00  0.82           O  
ATOM   8834  CB  ASP A 572     -29.610  -8.122 -39.447  1.00  0.82           C  
ATOM   8835  CG  ASP A 572     -30.883  -7.592 -38.641  1.00  0.82           C  
ATOM   8836  OD1 ASP A 572     -31.432  -6.552 -38.999  1.00  0.82           O  
ATOM   8837  OD2 ASP A 572     -31.273  -8.222 -37.679  1.00  0.82           O  
ATOM   8838  H   ASP A 572     -31.153  -8.386 -41.472  1.00  0.82           H  
ATOM   8839  HA  ASP A 572     -29.390  -6.299 -40.533  1.00  0.82           H  
ATOM   8840 1HB  ASP A 572     -29.751  -9.181 -39.665  1.00  0.82           H  
ATOM   8841 2HB  ASP A 572     -28.726  -8.034 -38.820  1.00  0.82           H  
ATOM   8842  N   VAL A 573     -28.084  -8.773 -42.248  1.00  0.77           N  
ATOM   8843  CA  VAL A 573     -26.900  -9.149 -43.004  1.00  0.77           C  
ATOM   8844  C   VAL A 573     -26.583  -8.069 -44.032  1.00  0.77           C  
ATOM   8845  O   VAL A 573     -25.426  -7.680 -44.204  1.00  0.77           O  
ATOM   8846  CB  VAL A 573     -27.058 -10.515 -43.672  1.00  0.77           C  
ATOM   8847  CG1 VAL A 573     -25.896 -10.775 -44.581  1.00  0.77           C  
ATOM   8848  CG2 VAL A 573     -27.127 -11.573 -42.613  1.00  0.77           C  
ATOM   8849  H   VAL A 573     -28.913  -9.368 -42.270  1.00  0.77           H  
ATOM   8850  HA  VAL A 573     -26.081  -9.225 -42.317  1.00  0.77           H  
ATOM   8851  HB  VAL A 573     -27.961 -10.524 -44.265  1.00  0.77           H  
ATOM   8852 1HG1 VAL A 573     -26.024 -11.748 -45.048  1.00  0.77           H  
ATOM   8853 2HG1 VAL A 573     -25.854 -10.002 -45.349  1.00  0.77           H  
ATOM   8854 3HG1 VAL A 573     -24.980 -10.765 -44.012  1.00  0.77           H  
ATOM   8855 1HG2 VAL A 573     -27.233 -12.530 -43.068  1.00  0.77           H  
ATOM   8856 2HG2 VAL A 573     -26.237 -11.552 -42.036  1.00  0.77           H  
ATOM   8857 3HG2 VAL A 573     -27.959 -11.394 -41.965  1.00  0.77           H  
ATOM   8858  N   ARG A 574     -27.614  -7.572 -44.703  1.00  0.74           N  
ATOM   8859  CA  ARG A 574     -27.439  -6.482 -45.653  1.00  0.74           C  
ATOM   8860  C   ARG A 574     -26.774  -5.264 -45.000  1.00  0.74           C  
ATOM   8861  O   ARG A 574     -25.866  -4.657 -45.581  1.00  0.74           O  
ATOM   8862  CB  ARG A 574     -28.769  -6.061 -46.250  1.00  0.74           C  
ATOM   8863  CG  ARG A 574     -28.669  -4.918 -47.208  1.00  0.74           C  
ATOM   8864  CD  ARG A 574     -29.978  -4.542 -47.792  1.00  0.74           C  
ATOM   8865  NE  ARG A 574     -29.880  -3.295 -48.551  1.00  0.74           N  
ATOM   8866  CZ  ARG A 574     -30.871  -2.762 -49.294  1.00  0.74           C  
ATOM   8867  NH1 ARG A 574     -32.032  -3.378 -49.396  1.00  0.74           N  
ATOM   8868  NH2 ARG A 574     -30.673  -1.616 -49.917  1.00  0.74           N  
ATOM   8869  H   ARG A 574     -28.540  -7.964 -44.556  1.00  0.74           H  
ATOM   8870  HA  ARG A 574     -26.801  -6.837 -46.464  1.00  0.74           H  
ATOM   8871 1HB  ARG A 574     -29.225  -6.908 -46.762  1.00  0.74           H  
ATOM   8872 2HB  ARG A 574     -29.446  -5.756 -45.468  1.00  0.74           H  
ATOM   8873 1HG  ARG A 574     -28.288  -4.063 -46.673  1.00  0.74           H  
ATOM   8874 2HG  ARG A 574     -27.983  -5.172 -48.018  1.00  0.74           H  
ATOM   8875 1HD  ARG A 574     -30.320  -5.328 -48.464  1.00  0.74           H  
ATOM   8876 2HD  ARG A 574     -30.710  -4.403 -46.992  1.00  0.74           H  
ATOM   8877  HE  ARG A 574     -28.999  -2.764 -48.482  1.00  0.74           H  
ATOM   8878 1HH1 ARG A 574     -32.186  -4.256 -48.911  1.00  0.74           H  
ATOM   8879 2HH1 ARG A 574     -32.772  -2.974 -49.950  1.00  0.74           H  
ATOM   8880 1HH2 ARG A 574     -29.777  -1.146 -49.830  1.00  0.74           H  
ATOM   8881 2HH2 ARG A 574     -31.408  -1.208 -50.473  1.00  0.74           H  
ATOM   8882  N   MET A 575     -27.199  -4.903 -43.783  1.00  0.72           N  
ATOM   8883  CA  MET A 575     -26.617  -3.735 -43.130  1.00  0.72           C  
ATOM   8884  C   MET A 575     -25.126  -3.956 -42.878  1.00  0.72           C  
ATOM   8885  O   MET A 575     -24.319  -3.031 -43.033  1.00  0.72           O  
ATOM   8886  CB  MET A 575     -27.357  -3.434 -41.835  1.00  0.72           C  
ATOM   8887  CG  MET A 575     -28.766  -2.917 -42.037  1.00  0.72           C  
ATOM   8888  SD  MET A 575     -29.524  -2.291 -40.540  1.00  0.72           S  
ATOM   8889  CE  MET A 575     -29.705  -3.656 -39.494  1.00  0.72           C  
ATOM   8890  H   MET A 575     -27.956  -5.421 -43.334  1.00  0.72           H  
ATOM   8891  HA  MET A 575     -26.717  -2.881 -43.796  1.00  0.72           H  
ATOM   8892 1HB  MET A 575     -27.445  -4.348 -41.270  1.00  0.72           H  
ATOM   8893 2HB  MET A 575     -26.804  -2.745 -41.242  1.00  0.72           H  
ATOM   8894 1HG  MET A 575     -28.751  -2.118 -42.775  1.00  0.72           H  
ATOM   8895 2HG  MET A 575     -29.385  -3.716 -42.420  1.00  0.72           H  
ATOM   8896 1HE  MET A 575     -30.170  -3.339 -38.566  1.00  0.72           H  
ATOM   8897 2HE  MET A 575     -30.319  -4.392 -39.970  1.00  0.72           H  
ATOM   8898 3HE  MET A 575     -28.746  -4.078 -39.292  1.00  0.72           H  
ATOM   8899  N   LEU A 576     -24.755  -5.193 -42.550  1.00  0.70           N  
ATOM   8900  CA  LEU A 576     -23.354  -5.512 -42.316  1.00  0.70           C  
ATOM   8901  C   LEU A 576     -22.559  -5.314 -43.605  1.00  0.70           C  
ATOM   8902  O   LEU A 576     -21.429  -4.810 -43.596  1.00  0.70           O  
ATOM   8903  CB  LEU A 576     -23.215  -6.961 -41.914  1.00  0.70           C  
ATOM   8904  CG  LEU A 576     -23.809  -7.316 -40.675  1.00  0.70           C  
ATOM   8905  CD1 LEU A 576     -23.751  -8.780 -40.550  1.00  0.70           C  
ATOM   8906  CD2 LEU A 576     -23.102  -6.644 -39.589  1.00  0.70           C  
ATOM   8907  H   LEU A 576     -25.473  -5.915 -42.420  1.00  0.70           H  
ATOM   8908  HA  LEU A 576     -22.965  -4.855 -41.544  1.00  0.70           H  
ATOM   8909 1HB  LEU A 576     -23.648  -7.578 -42.669  1.00  0.70           H  
ATOM   8910 2HB  LEU A 576     -22.175  -7.194 -41.839  1.00  0.70           H  
ATOM   8911  HG  LEU A 576     -24.838  -7.010 -40.685  1.00  0.70           H  
ATOM   8912 1HD1 LEU A 576     -24.240  -9.084 -39.655  1.00  0.70           H  
ATOM   8913 2HD1 LEU A 576     -24.235  -9.228 -41.374  1.00  0.70           H  
ATOM   8914 3HD1 LEU A 576     -22.724  -9.090 -40.544  1.00  0.70           H  
ATOM   8915 1HD2 LEU A 576     -23.557  -6.888 -38.646  1.00  0.70           H  
ATOM   8916 2HD2 LEU A 576     -22.077  -6.962 -39.584  1.00  0.70           H  
ATOM   8917 3HD2 LEU A 576     -23.150  -5.582 -39.752  1.00  0.70           H  
ATOM   8918  N   GLN A 577     -23.170  -5.676 -44.745  1.00  0.70           N  
ATOM   8919  CA  GLN A 577     -22.487  -5.490 -46.023  1.00  0.70           C  
ATOM   8920  C   GLN A 577     -22.254  -4.017 -46.293  1.00  0.70           C  
ATOM   8921  O   GLN A 577     -21.170  -3.622 -46.730  1.00  0.70           O  
ATOM   8922  CB  GLN A 577     -23.283  -6.063 -47.190  1.00  0.70           C  
ATOM   8923  CG  GLN A 577     -23.361  -7.540 -47.228  1.00  0.70           C  
ATOM   8924  CD  GLN A 577     -24.167  -8.008 -48.405  1.00  0.70           C  
ATOM   8925  OE1 GLN A 577     -25.306  -7.585 -48.648  1.00  0.70           O  
ATOM   8926  NE2 GLN A 577     -23.546  -8.875 -49.187  1.00  0.70           N  
ATOM   8927  H   GLN A 577     -24.094  -6.110 -44.703  1.00  0.70           H  
ATOM   8928  HA  GLN A 577     -21.521  -5.994 -45.976  1.00  0.70           H  
ATOM   8929 1HB  GLN A 577     -24.295  -5.674 -47.168  1.00  0.70           H  
ATOM   8930 2HB  GLN A 577     -22.834  -5.732 -48.124  1.00  0.70           H  
ATOM   8931 1HG  GLN A 577     -22.355  -7.959 -47.302  1.00  0.70           H  
ATOM   8932 2HG  GLN A 577     -23.849  -7.885 -46.313  1.00  0.70           H  
ATOM   8933 1HE2 GLN A 577     -23.994  -9.231 -50.006  1.00  0.70           H  
ATOM   8934 2HE2 GLN A 577     -22.593  -9.190 -48.941  1.00  0.70           H  
ATOM   8935  N   HIS A 578     -23.229  -3.180 -45.943  1.00  0.69           N  
ATOM   8936  CA  HIS A 578     -23.096  -1.745 -46.169  1.00  0.69           C  
ATOM   8937  C   HIS A 578     -21.943  -1.197 -45.338  1.00  0.69           C  
ATOM   8938  O   HIS A 578     -21.212  -0.317 -45.787  1.00  0.69           O  
ATOM   8939  CB  HIS A 578     -24.397  -0.990 -45.876  1.00  0.69           C  
ATOM   8940  CG  HIS A 578     -25.483  -1.191 -46.924  1.00  0.69           C  
ATOM   8941  ND1 HIS A 578     -25.302  -0.852 -48.250  1.00  0.69           N  
ATOM   8942  CD2 HIS A 578     -26.752  -1.654 -46.827  1.00  0.69           C  
ATOM   8943  CE1 HIS A 578     -26.406  -1.114 -48.928  1.00  0.69           C  
ATOM   8944  NE2 HIS A 578     -27.312  -1.595 -48.093  1.00  0.69           N  
ATOM   8945  H   HIS A 578     -24.099  -3.568 -45.571  1.00  0.69           H  
ATOM   8946  HA  HIS A 578     -22.854  -1.569 -47.216  1.00  0.69           H  
ATOM   8947 1HB  HIS A 578     -24.794  -1.325 -44.921  1.00  0.69           H  
ATOM   8948 2HB  HIS A 578     -24.191   0.075 -45.787  1.00  0.69           H  
ATOM   8949  HD1 HIS A 578     -24.445  -0.551 -48.667  1.00  0.69           H  
ATOM   8950  HD2 HIS A 578     -27.337  -2.019 -45.984  1.00  0.69           H  
ATOM   8951  HE1 HIS A 578     -26.455  -0.915 -49.999  1.00  0.69           H  
ATOM   8952  N   LEU A 579     -21.745  -1.769 -44.157  1.00  0.69           N  
ATOM   8953  CA  LEU A 579     -20.677  -1.365 -43.260  1.00  0.69           C  
ATOM   8954  C   LEU A 579     -19.298  -1.901 -43.671  1.00  0.69           C  
ATOM   8955  O   LEU A 579     -18.301  -1.581 -43.034  1.00  0.69           O  
ATOM   8956  CB  LEU A 579     -20.971  -1.865 -41.853  1.00  0.69           C  
ATOM   8957  CG  LEU A 579     -22.118  -1.277 -41.107  1.00  0.69           C  
ATOM   8958  CD1 LEU A 579     -22.276  -2.075 -39.863  1.00  0.69           C  
ATOM   8959  CD2 LEU A 579     -21.843   0.173 -40.778  1.00  0.69           C  
ATOM   8960  H   LEU A 579     -22.407  -2.483 -43.847  1.00  0.69           H  
ATOM   8961  HA  LEU A 579     -20.642  -0.285 -43.250  1.00  0.69           H  
ATOM   8962 1HB  LEU A 579     -21.229  -2.895 -41.949  1.00  0.69           H  
ATOM   8963 2HB  LEU A 579     -20.072  -1.773 -41.243  1.00  0.69           H  
ATOM   8964  HG  LEU A 579     -23.028  -1.350 -41.693  1.00  0.69           H  
ATOM   8965 1HD1 LEU A 579     -23.092  -1.691 -39.268  1.00  0.69           H  
ATOM   8966 2HD1 LEU A 579     -22.473  -3.107 -40.120  1.00  0.69           H  
ATOM   8967 3HD1 LEU A 579     -21.353  -2.014 -39.311  1.00  0.69           H  
ATOM   8968 1HD2 LEU A 579     -22.674   0.565 -40.212  1.00  0.69           H  
ATOM   8969 2HD2 LEU A 579     -20.945   0.269 -40.192  1.00  0.69           H  
ATOM   8970 3HD2 LEU A 579     -21.728   0.741 -41.698  1.00  0.69           H  
ATOM   8971  N   GLY A 580     -19.222  -2.752 -44.696  1.00  0.68           N  
ATOM   8972  CA  GLY A 580     -17.936  -3.298 -45.111  1.00  0.68           C  
ATOM   8973  C   GLY A 580     -17.445  -4.406 -44.189  1.00  0.68           C  
ATOM   8974  O   GLY A 580     -16.266  -4.750 -44.198  1.00  0.68           O  
ATOM   8975  H   GLY A 580     -20.053  -3.010 -45.227  1.00  0.68           H  
ATOM   8976 1HA  GLY A 580     -18.026  -3.681 -46.128  1.00  0.68           H  
ATOM   8977 2HA  GLY A 580     -17.200  -2.495 -45.135  1.00  0.68           H  
ATOM   8978  N   VAL A 581     -18.356  -4.989 -43.422  1.00  0.68           N  
ATOM   8979  CA  VAL A 581     -18.043  -6.018 -42.442  1.00  0.68           C  
ATOM   8980  C   VAL A 581     -17.402  -7.265 -43.003  1.00  0.68           C  
ATOM   8981  O   VAL A 581     -17.831  -7.792 -44.028  1.00  0.68           O  
ATOM   8982  CB  VAL A 581     -19.340  -6.371 -41.721  1.00  0.68           C  
ATOM   8983  CG1 VAL A 581     -19.197  -7.541 -40.891  1.00  0.68           C  
ATOM   8984  CG2 VAL A 581     -19.687  -5.202 -40.869  1.00  0.68           C  
ATOM   8985  H   VAL A 581     -19.330  -4.697 -43.505  1.00  0.68           H  
ATOM   8986  HA  VAL A 581     -17.354  -5.587 -41.719  1.00  0.68           H  
ATOM   8987  HB  VAL A 581     -20.107  -6.566 -42.448  1.00  0.68           H  
ATOM   8988 1HG1 VAL A 581     -20.116  -7.766 -40.370  1.00  0.68           H  
ATOM   8989 2HG1 VAL A 581     -18.925  -8.377 -41.505  1.00  0.68           H  
ATOM   8990 3HG1 VAL A 581     -18.431  -7.350 -40.196  1.00  0.68           H  
ATOM   8991 1HG2 VAL A 581     -20.611  -5.371 -40.349  1.00  0.68           H  
ATOM   8992 2HG2 VAL A 581     -18.888  -5.027 -40.153  1.00  0.68           H  
ATOM   8993 3HG2 VAL A 581     -19.777  -4.361 -41.506  1.00  0.68           H  
ATOM   8994  N   ASN A 582     -16.338  -7.721 -42.329  1.00  0.67           N  
ATOM   8995  CA  ASN A 582     -15.624  -8.910 -42.747  1.00  0.67           C  
ATOM   8996  C   ASN A 582     -16.119 -10.074 -41.907  1.00  0.67           C  
ATOM   8997  O   ASN A 582     -16.282 -11.184 -42.405  1.00  0.67           O  
ATOM   8998  CB  ASN A 582     -14.129  -8.724 -42.549  1.00  0.67           C  
ATOM   8999  CG  ASN A 582     -13.546  -7.626 -43.393  1.00  0.67           C  
ATOM   9000  OD1 ASN A 582     -12.891  -6.716 -42.868  1.00  0.67           O  
ATOM   9001  ND2 ASN A 582     -13.768  -7.686 -44.681  1.00  0.67           N  
ATOM   9002  H   ASN A 582     -16.019  -7.257 -41.481  1.00  0.67           H  
ATOM   9003  HA  ASN A 582     -15.845  -9.122 -43.795  1.00  0.67           H  
ATOM   9004 1HB  ASN A 582     -13.940  -8.488 -41.504  1.00  0.67           H  
ATOM   9005 2HB  ASN A 582     -13.615  -9.658 -42.772  1.00  0.67           H  
ATOM   9006 1HD2 ASN A 582     -13.407  -6.976 -45.285  1.00  0.67           H  
ATOM   9007 2HD2 ASN A 582     -14.308  -8.439 -45.062  1.00  0.67           H  
ATOM   9008  N   PHE A 583     -16.327  -9.788 -40.617  1.00  0.66           N  
ATOM   9009  CA  PHE A 583     -16.804 -10.724 -39.606  1.00  0.66           C  
ATOM   9010  C   PHE A 583     -18.058 -10.257 -38.871  1.00  0.66           C  
ATOM   9011  O   PHE A 583     -18.240  -9.072 -38.597  1.00  0.66           O  
ATOM   9012  CB  PHE A 583     -15.690 -11.031 -38.608  1.00  0.66           C  
ATOM   9013  CG  PHE A 583     -14.606 -11.937 -39.139  1.00  0.66           C  
ATOM   9014  CD1 PHE A 583     -13.583 -11.484 -39.936  1.00  0.66           C  
ATOM   9015  CD2 PHE A 583     -14.594 -13.262 -38.760  1.00  0.66           C  
ATOM   9016  CE1 PHE A 583     -12.585 -12.330 -40.359  1.00  0.66           C  
ATOM   9017  CE2 PHE A 583     -13.607 -14.103 -39.174  1.00  0.66           C  
ATOM   9018  CZ  PHE A 583     -12.599 -13.644 -39.977  1.00  0.66           C  
ATOM   9019  H   PHE A 583     -16.118  -8.846 -40.303  1.00  0.66           H  
ATOM   9020  HA  PHE A 583     -17.043 -11.641 -40.120  1.00  0.66           H  
ATOM   9021 1HB  PHE A 583     -15.224 -10.096 -38.291  1.00  0.66           H  
ATOM   9022 2HB  PHE A 583     -16.118 -11.496 -37.721  1.00  0.66           H  
ATOM   9023  HD1 PHE A 583     -13.567 -10.442 -40.229  1.00  0.66           H  
ATOM   9024  HD2 PHE A 583     -15.388 -13.635 -38.127  1.00  0.66           H  
ATOM   9025  HE1 PHE A 583     -11.781 -11.954 -40.992  1.00  0.66           H  
ATOM   9026  HE2 PHE A 583     -13.628 -15.140 -38.870  1.00  0.66           H  
ATOM   9027  HZ  PHE A 583     -11.811 -14.320 -40.307  1.00  0.66           H  
ATOM   9028  N   TYR A 584     -18.860 -11.202 -38.443  1.00  0.65           N  
ATOM   9029  CA  TYR A 584     -20.035 -10.846 -37.660  1.00  0.65           C  
ATOM   9030  C   TYR A 584     -20.254 -11.805 -36.546  1.00  0.65           C  
ATOM   9031  O   TYR A 584     -20.152 -13.018 -36.736  1.00  0.65           O  
ATOM   9032  CB  TYR A 584     -21.263 -10.817 -38.514  1.00  0.65           C  
ATOM   9033  CG  TYR A 584     -22.569 -10.592 -37.770  1.00  0.65           C  
ATOM   9034  CD1 TYR A 584     -22.974  -9.346 -37.380  1.00  0.65           C  
ATOM   9035  CD2 TYR A 584     -23.360 -11.654 -37.525  1.00  0.65           C  
ATOM   9036  CE1 TYR A 584     -24.202  -9.172 -36.780  1.00  0.65           C  
ATOM   9037  CE2 TYR A 584     -24.578 -11.512 -36.943  1.00  0.65           C  
ATOM   9038  CZ  TYR A 584     -25.014 -10.284 -36.582  1.00  0.65           C  
ATOM   9039  OH  TYR A 584     -26.258 -10.151 -36.030  1.00  0.65           O  
ATOM   9040  H   TYR A 584     -18.657 -12.168 -38.701  1.00  0.65           H  
ATOM   9041  HA  TYR A 584     -19.884  -9.863 -37.222  1.00  0.65           H  
ATOM   9042 1HB  TYR A 584     -21.147 -10.021 -39.235  1.00  0.65           H  
ATOM   9043 2HB  TYR A 584     -21.338 -11.752 -39.057  1.00  0.65           H  
ATOM   9044  HD1 TYR A 584     -22.332  -8.497 -37.569  1.00  0.65           H  
ATOM   9045  HD2 TYR A 584     -23.011 -12.617 -37.809  1.00  0.65           H  
ATOM   9046  HE1 TYR A 584     -24.531  -8.175 -36.490  1.00  0.65           H  
ATOM   9047  HE2 TYR A 584     -25.202 -12.379 -36.776  1.00  0.65           H  
ATOM   9048  HH  TYR A 584     -26.454  -9.219 -35.931  1.00  0.65           H  
ATOM   9049  N   ARG A 585     -20.561 -11.239 -35.390  1.00  0.64           N  
ATOM   9050  CA  ARG A 585     -20.762 -12.025 -34.211  1.00  0.64           C  
ATOM   9051  C   ARG A 585     -22.177 -12.026 -33.697  1.00  0.64           C  
ATOM   9052  O   ARG A 585     -22.843 -10.999 -33.642  1.00  0.64           O  
ATOM   9053  CB  ARG A 585     -19.821 -11.575 -33.092  1.00  0.64           C  
ATOM   9054  CG  ARG A 585     -20.011 -12.338 -31.797  1.00  0.64           C  
ATOM   9055  CD  ARG A 585     -18.953 -12.103 -30.792  1.00  0.64           C  
ATOM   9056  NE  ARG A 585     -18.855 -10.745 -30.305  1.00  0.64           N  
ATOM   9057  CZ  ARG A 585     -19.598 -10.251 -29.296  1.00  0.64           C  
ATOM   9058  NH1 ARG A 585     -20.518 -10.976 -28.754  1.00  0.64           N  
ATOM   9059  NH2 ARG A 585     -19.406  -9.038 -28.859  1.00  0.64           N  
ATOM   9060  H   ARG A 585     -20.660 -10.227 -35.347  1.00  0.64           H  
ATOM   9061  HA  ARG A 585     -20.514 -13.027 -34.466  1.00  0.64           H  
ATOM   9062 1HB  ARG A 585     -18.788 -11.675 -33.400  1.00  0.64           H  
ATOM   9063 2HB  ARG A 585     -19.979 -10.537 -32.883  1.00  0.64           H  
ATOM   9064 1HG  ARG A 585     -20.959 -12.048 -31.343  1.00  0.64           H  
ATOM   9065 2HG  ARG A 585     -20.032 -13.411 -32.013  1.00  0.64           H  
ATOM   9066 1HD  ARG A 585     -19.168 -12.742 -29.937  1.00  0.64           H  
ATOM   9067 2HD  ARG A 585     -17.993 -12.375 -31.213  1.00  0.64           H  
ATOM   9068  HE  ARG A 585     -18.145 -10.149 -30.706  1.00  0.64           H  
ATOM   9069 1HH1 ARG A 585     -20.683 -11.914 -29.096  1.00  0.64           H  
ATOM   9070 2HH1 ARG A 585     -21.086 -10.595 -28.002  1.00  0.64           H  
ATOM   9071 1HH2 ARG A 585     -18.697  -8.463 -29.268  1.00  0.64           H  
ATOM   9072 2HH2 ARG A 585     -19.969  -8.668 -28.078  1.00  0.64           H  
ATOM   9073  N   PHE A 586     -22.620 -13.191 -33.282  1.00  0.64           N  
ATOM   9074  CA  PHE A 586     -23.917 -13.279 -32.641  1.00  0.64           C  
ATOM   9075  C   PHE A 586     -23.892 -14.346 -31.578  1.00  0.64           C  
ATOM   9076  O   PHE A 586     -23.029 -15.225 -31.595  1.00  0.64           O  
ATOM   9077  CB  PHE A 586     -25.041 -13.562 -33.637  1.00  0.64           C  
ATOM   9078  CG  PHE A 586     -24.998 -14.895 -34.326  1.00  0.64           C  
ATOM   9079  CD1 PHE A 586     -25.650 -15.982 -33.760  1.00  0.64           C  
ATOM   9080  CD2 PHE A 586     -24.356 -15.064 -35.547  1.00  0.64           C  
ATOM   9081  CE1 PHE A 586     -25.661 -17.200 -34.375  1.00  0.64           C  
ATOM   9082  CE2 PHE A 586     -24.379 -16.285 -36.177  1.00  0.64           C  
ATOM   9083  CZ  PHE A 586     -25.041 -17.359 -35.576  1.00  0.64           C  
ATOM   9084  H   PHE A 586     -22.026 -14.013 -33.415  1.00  0.64           H  
ATOM   9085  HA  PHE A 586     -24.134 -12.328 -32.163  1.00  0.64           H  
ATOM   9086 1HB  PHE A 586     -25.997 -13.485 -33.119  1.00  0.64           H  
ATOM   9087 2HB  PHE A 586     -25.037 -12.789 -34.395  1.00  0.64           H  
ATOM   9088  HD1 PHE A 586     -26.162 -15.854 -32.809  1.00  0.64           H  
ATOM   9089  HD2 PHE A 586     -23.844 -14.221 -36.006  1.00  0.64           H  
ATOM   9090  HE1 PHE A 586     -26.171 -18.039 -33.909  1.00  0.64           H  
ATOM   9091  HE2 PHE A 586     -23.881 -16.408 -37.135  1.00  0.64           H  
ATOM   9092  HZ  PHE A 586     -25.070 -18.320 -36.049  1.00  0.64           H  
ATOM   9093  N   SER A 587     -24.842 -14.268 -30.663  1.00  0.65           N  
ATOM   9094  CA  SER A 587     -24.985 -15.277 -29.634  1.00  0.65           C  
ATOM   9095  C   SER A 587     -26.127 -16.199 -29.952  1.00  0.65           C  
ATOM   9096  O   SER A 587     -27.158 -15.761 -30.462  1.00  0.65           O  
ATOM   9097  CB  SER A 587     -25.201 -14.624 -28.283  1.00  0.65           C  
ATOM   9098  OG  SER A 587     -25.431 -15.577 -27.289  1.00  0.65           O  
ATOM   9099  H   SER A 587     -25.486 -13.487 -30.694  1.00  0.65           H  
ATOM   9100  HA  SER A 587     -24.091 -15.888 -29.611  1.00  0.65           H  
ATOM   9101 1HB  SER A 587     -24.332 -14.017 -28.018  1.00  0.65           H  
ATOM   9102 2HB  SER A 587     -26.047 -13.967 -28.346  1.00  0.65           H  
ATOM   9103  HG  SER A 587     -25.999 -16.255 -27.690  1.00  0.65           H  
ATOM   9104  N   ILE A 588     -25.941 -17.467 -29.645  1.00  0.65           N  
ATOM   9105  CA  ILE A 588     -26.989 -18.449 -29.821  1.00  0.65           C  
ATOM   9106  C   ILE A 588     -27.969 -18.423 -28.672  1.00  0.65           C  
ATOM   9107  O   ILE A 588     -27.607 -18.492 -27.492  1.00  0.65           O  
ATOM   9108  CB  ILE A 588     -26.421 -19.880 -29.963  1.00  0.65           C  
ATOM   9109  CG1 ILE A 588     -25.591 -19.993 -31.210  1.00  0.65           C  
ATOM   9110  CG2 ILE A 588     -27.535 -20.930 -29.976  1.00  0.65           C  
ATOM   9111  CD1 ILE A 588     -24.828 -21.292 -31.272  1.00  0.65           C  
ATOM   9112  H   ILE A 588     -25.034 -17.756 -29.275  1.00  0.65           H  
ATOM   9113  HA  ILE A 588     -27.534 -18.210 -30.733  1.00  0.65           H  
ATOM   9114  HB  ILE A 588     -25.756 -20.075 -29.116  1.00  0.65           H  
ATOM   9115 1HG1 ILE A 588     -26.244 -19.930 -32.081  1.00  0.65           H  
ATOM   9116 2HG1 ILE A 588     -24.901 -19.164 -31.236  1.00  0.65           H  
ATOM   9117 1HG2 ILE A 588     -27.093 -21.921 -30.057  1.00  0.65           H  
ATOM   9118 2HG2 ILE A 588     -28.109 -20.876 -29.060  1.00  0.65           H  
ATOM   9119 3HG2 ILE A 588     -28.179 -20.756 -30.813  1.00  0.65           H  
ATOM   9120 1HD1 ILE A 588     -24.249 -21.355 -32.180  1.00  0.65           H  
ATOM   9121 2HD1 ILE A 588     -24.165 -21.359 -30.412  1.00  0.65           H  
ATOM   9122 3HD1 ILE A 588     -25.535 -22.106 -31.251  1.00  0.65           H  
ATOM   9123  N   ALA A 589     -29.234 -18.349 -29.003  1.00  0.65           N  
ATOM   9124  CA  ALA A 589     -30.254 -18.390 -28.002  1.00  0.65           C  
ATOM   9125  C   ALA A 589     -30.315 -19.812 -27.510  1.00  0.65           C  
ATOM   9126  O   ALA A 589     -31.022 -20.648 -28.070  1.00  0.65           O  
ATOM   9127  CB  ALA A 589     -31.583 -17.943 -28.563  1.00  0.65           C  
ATOM   9128  H   ALA A 589     -29.511 -18.242 -29.969  1.00  0.65           H  
ATOM   9129  HA  ALA A 589     -29.968 -17.744 -27.170  1.00  0.65           H  
ATOM   9130 1HB  ALA A 589     -32.348 -18.003 -27.791  1.00  0.65           H  
ATOM   9131 2HB  ALA A 589     -31.516 -16.934 -28.925  1.00  0.65           H  
ATOM   9132 3HB  ALA A 589     -31.828 -18.573 -29.380  1.00  0.65           H  
ATOM   9133  N   TRP A 590     -29.550 -20.089 -26.469  1.00  0.65           N  
ATOM   9134  CA  TRP A 590     -29.438 -21.421 -25.893  1.00  0.65           C  
ATOM   9135  C   TRP A 590     -30.822 -22.034 -25.696  1.00  0.65           C  
ATOM   9136  O   TRP A 590     -31.017 -23.205 -26.015  1.00  0.65           O  
ATOM   9137  CB  TRP A 590     -28.663 -21.355 -24.560  1.00  0.65           C  
ATOM   9138  CG  TRP A 590     -28.428 -22.701 -23.816  1.00  0.65           C  
ATOM   9139  CD1 TRP A 590     -29.116 -23.868 -23.951  1.00  0.65           C  
ATOM   9140  CD2 TRP A 590     -27.406 -22.963 -22.804  1.00  0.65           C  
ATOM   9141  NE1 TRP A 590     -28.590 -24.835 -23.094  1.00  0.65           N  
ATOM   9142  CE2 TRP A 590     -27.557 -24.292 -22.392  1.00  0.65           C  
ATOM   9143  CE3 TRP A 590     -26.405 -22.192 -22.234  1.00  0.65           C  
ATOM   9144  CZ2 TRP A 590     -26.733 -24.860 -21.426  1.00  0.65           C  
ATOM   9145  CZ3 TRP A 590     -25.586 -22.750 -21.268  1.00  0.65           C  
ATOM   9146  CH2 TRP A 590     -25.746 -24.054 -20.869  1.00  0.65           C  
ATOM   9147  H   TRP A 590     -28.955 -19.335 -26.130  1.00  0.65           H  
ATOM   9148  HA  TRP A 590     -28.885 -22.040 -26.590  1.00  0.65           H  
ATOM   9149 1HB  TRP A 590     -27.679 -20.917 -24.756  1.00  0.65           H  
ATOM   9150 2HB  TRP A 590     -29.178 -20.675 -23.886  1.00  0.65           H  
ATOM   9151  HD1 TRP A 590     -29.945 -24.017 -24.629  1.00  0.65           H  
ATOM   9152  HE1 TRP A 590     -28.903 -25.792 -22.995  1.00  0.65           H  
ATOM   9153  HE3 TRP A 590     -26.276 -21.177 -22.549  1.00  0.65           H  
ATOM   9154  HZ2 TRP A 590     -26.847 -25.899 -21.104  1.00  0.65           H  
ATOM   9155  HZ3 TRP A 590     -24.808 -22.123 -20.834  1.00  0.65           H  
ATOM   9156  HH2 TRP A 590     -25.084 -24.466 -20.104  1.00  0.65           H  
ATOM   9157  N   SER A 591     -31.789 -21.241 -25.194  1.00  0.65           N  
ATOM   9158  CA  SER A 591     -33.153 -21.734 -24.939  1.00  0.65           C  
ATOM   9159  C   SER A 591     -33.989 -21.888 -26.225  1.00  0.65           C  
ATOM   9160  O   SER A 591     -35.082 -22.454 -26.197  1.00  0.65           O  
ATOM   9161  CB  SER A 591     -33.901 -20.817 -23.991  1.00  0.65           C  
ATOM   9162  OG  SER A 591     -34.242 -19.609 -24.609  1.00  0.65           O  
ATOM   9163  H   SER A 591     -31.560 -20.282 -24.972  1.00  0.65           H  
ATOM   9164  HA  SER A 591     -33.075 -22.718 -24.470  1.00  0.65           H  
ATOM   9165 1HB  SER A 591     -34.801 -21.325 -23.655  1.00  0.65           H  
ATOM   9166 2HB  SER A 591     -33.300 -20.616 -23.123  1.00  0.65           H  
ATOM   9167  HG  SER A 591     -35.205 -19.484 -24.403  1.00  0.65           H  
ATOM   9168  N   ARG A 592     -33.505 -21.356 -27.344  1.00  0.65           N  
ATOM   9169  CA  ARG A 592     -34.185 -21.500 -28.623  1.00  0.65           C  
ATOM   9170  C   ARG A 592     -33.785 -22.839 -29.188  1.00  0.65           C  
ATOM   9171  O   ARG A 592     -34.607 -23.557 -29.740  1.00  0.65           O  
ATOM   9172  CB  ARG A 592     -33.807 -20.420 -29.619  1.00  0.65           C  
ATOM   9173  CG  ARG A 592     -34.581 -20.449 -30.899  1.00  0.65           C  
ATOM   9174  CD  ARG A 592     -34.100 -19.434 -31.939  1.00  0.65           C  
ATOM   9175  NE  ARG A 592     -34.347 -18.031 -31.602  1.00  0.65           N  
ATOM   9176  CZ  ARG A 592     -35.536 -17.414 -31.764  1.00  0.65           C  
ATOM   9177  NH1 ARG A 592     -36.582 -18.081 -32.201  1.00  0.65           N  
ATOM   9178  NH2 ARG A 592     -35.638 -16.135 -31.482  1.00  0.65           N  
ATOM   9179  H   ARG A 592     -32.612 -20.897 -27.327  1.00  0.65           H  
ATOM   9180  HA  ARG A 592     -35.258 -21.497 -28.473  1.00  0.65           H  
ATOM   9181 1HB  ARG A 592     -33.951 -19.448 -29.166  1.00  0.65           H  
ATOM   9182 2HB  ARG A 592     -32.761 -20.532 -29.886  1.00  0.65           H  
ATOM   9183 1HG  ARG A 592     -34.500 -21.439 -31.301  1.00  0.65           H  
ATOM   9184 2HG  ARG A 592     -35.628 -20.243 -30.685  1.00  0.65           H  
ATOM   9185 1HD  ARG A 592     -33.027 -19.558 -32.071  1.00  0.65           H  
ATOM   9186 2HD  ARG A 592     -34.593 -19.635 -32.877  1.00  0.65           H  
ATOM   9187  HE  ARG A 592     -33.560 -17.437 -31.281  1.00  0.65           H  
ATOM   9188 1HH1 ARG A 592     -36.502 -19.067 -32.415  1.00  0.65           H  
ATOM   9189 2HH1 ARG A 592     -37.461 -17.604 -32.323  1.00  0.65           H  
ATOM   9190 1HH2 ARG A 592     -34.793 -15.633 -31.166  1.00  0.65           H  
ATOM   9191 2HH2 ARG A 592     -36.517 -15.660 -31.590  1.00  0.65           H  
ATOM   9192  N   VAL A 593     -32.504 -23.167 -29.052  1.00  0.65           N  
ATOM   9193  CA  VAL A 593     -31.976 -24.426 -29.562  1.00  0.65           C  
ATOM   9194  C   VAL A 593     -32.351 -25.605 -28.633  1.00  0.65           C  
ATOM   9195  O   VAL A 593     -32.879 -26.626 -29.086  1.00  0.65           O  
ATOM   9196  CB  VAL A 593     -30.453 -24.301 -29.744  1.00  0.65           C  
ATOM   9197  CG1 VAL A 593     -29.871 -25.617 -30.132  1.00  0.65           C  
ATOM   9198  CG2 VAL A 593     -30.168 -23.257 -30.820  1.00  0.65           C  
ATOM   9199  H   VAL A 593     -31.888 -22.499 -28.585  1.00  0.65           H  
ATOM   9200  HA  VAL A 593     -32.415 -24.605 -30.544  1.00  0.65           H  
ATOM   9201  HB  VAL A 593     -29.997 -23.995 -28.797  1.00  0.65           H  
ATOM   9202 1HG1 VAL A 593     -28.789 -25.525 -30.251  1.00  0.65           H  
ATOM   9203 2HG1 VAL A 593     -30.099 -26.328 -29.347  1.00  0.65           H  
ATOM   9204 3HG1 VAL A 593     -30.311 -25.949 -31.064  1.00  0.65           H  
ATOM   9205 1HG2 VAL A 593     -29.094 -23.158 -30.957  1.00  0.65           H  
ATOM   9206 2HG2 VAL A 593     -30.624 -23.567 -31.764  1.00  0.65           H  
ATOM   9207 3HG2 VAL A 593     -30.588 -22.301 -30.506  1.00  0.65           H  
ATOM   9208  N   MET A 594     -32.082 -25.471 -27.328  1.00  0.65           N  
ATOM   9209  CA  MET A 594     -32.490 -26.470 -26.336  1.00  0.65           C  
ATOM   9210  C   MET A 594     -33.643 -25.928 -25.494  1.00  0.65           C  
ATOM   9211  O   MET A 594     -33.415 -25.346 -24.430  1.00  0.65           O  
ATOM   9212  CB  MET A 594     -31.339 -26.918 -25.443  1.00  0.65           C  
ATOM   9213  CG  MET A 594     -30.230 -27.665 -26.145  1.00  0.65           C  
ATOM   9214  SD  MET A 594     -28.970 -28.254 -24.997  1.00  0.65           S  
ATOM   9215  CE  MET A 594     -27.943 -29.180 -26.113  1.00  0.65           C  
ATOM   9216  H   MET A 594     -31.633 -24.622 -26.993  1.00  0.65           H  
ATOM   9217  HA  MET A 594     -32.861 -27.350 -26.860  1.00  0.65           H  
ATOM   9218 1HB  MET A 594     -30.911 -26.058 -24.953  1.00  0.65           H  
ATOM   9219 2HB  MET A 594     -31.726 -27.577 -24.677  1.00  0.65           H  
ATOM   9220 1HG  MET A 594     -30.650 -28.526 -26.673  1.00  0.65           H  
ATOM   9221 2HG  MET A 594     -29.754 -27.010 -26.872  1.00  0.65           H  
ATOM   9222 1HE  MET A 594     -27.129 -29.650 -25.562  1.00  0.65           H  
ATOM   9223 2HE  MET A 594     -28.510 -29.926 -26.602  1.00  0.65           H  
ATOM   9224 3HE  MET A 594     -27.547 -28.515 -26.863  1.00  0.65           H  
ATOM   9225  N   ALA A 595     -34.880 -26.120 -25.947  1.00  0.66           N  
ATOM   9226  CA  ALA A 595     -36.041 -25.483 -25.306  1.00  0.66           C  
ATOM   9227  C   ALA A 595     -36.173 -25.831 -23.826  1.00  0.66           C  
ATOM   9228  O   ALA A 595     -36.597 -24.998 -23.022  1.00  0.66           O  
ATOM   9229  CB  ALA A 595     -37.316 -25.862 -26.036  1.00  0.66           C  
ATOM   9230  H   ALA A 595     -35.004 -26.652 -26.800  1.00  0.66           H  
ATOM   9231  HA  ALA A 595     -35.912 -24.414 -25.376  1.00  0.66           H  
ATOM   9232 1HB  ALA A 595     -38.162 -25.346 -25.581  1.00  0.66           H  
ATOM   9233 2HB  ALA A 595     -37.241 -25.567 -27.087  1.00  0.66           H  
ATOM   9234 3HB  ALA A 595     -37.467 -26.932 -25.970  1.00  0.66           H  
ATOM   9235  N   ASP A 596     -35.793 -27.053 -23.470  1.00  0.67           N  
ATOM   9236  CA  ASP A 596     -35.874 -27.521 -22.094  1.00  0.67           C  
ATOM   9237  C   ASP A 596     -34.520 -27.467 -21.371  1.00  0.67           C  
ATOM   9238  O   ASP A 596     -34.373 -28.038 -20.291  1.00  0.67           O  
ATOM   9239  CB  ASP A 596     -36.428 -28.948 -22.046  1.00  0.67           C  
ATOM   9240  CG  ASP A 596     -37.875 -29.053 -22.524  1.00  0.67           C  
ATOM   9241  OD1 ASP A 596     -38.661 -28.204 -22.182  1.00  0.67           O  
ATOM   9242  OD2 ASP A 596     -38.181 -30.001 -23.221  1.00  0.67           O  
ATOM   9243  H   ASP A 596     -35.441 -27.673 -24.183  1.00  0.67           H  
ATOM   9244  HA  ASP A 596     -36.563 -26.872 -21.555  1.00  0.67           H  
ATOM   9245 1HB  ASP A 596     -35.823 -29.589 -22.675  1.00  0.67           H  
ATOM   9246 2HB  ASP A 596     -36.362 -29.329 -21.025  1.00  0.67           H  
ATOM   9247  N   GLY A 597     -33.509 -26.834 -21.979  1.00  0.69           N  
ATOM   9248  CA  GLY A 597     -32.189 -26.719 -21.350  1.00  0.69           C  
ATOM   9249  C   GLY A 597     -31.365 -28.012 -21.373  1.00  0.69           C  
ATOM   9250  O   GLY A 597     -30.403 -28.161 -20.620  1.00  0.69           O  
ATOM   9251  H   GLY A 597     -33.657 -26.363 -22.871  1.00  0.69           H  
ATOM   9252 1HA  GLY A 597     -31.633 -25.929 -21.857  1.00  0.69           H  
ATOM   9253 2HA  GLY A 597     -32.315 -26.401 -20.322  1.00  0.69           H  
ATOM   9254  N   THR A 598     -31.752 -28.937 -22.233  1.00  0.71           N  
ATOM   9255  CA  THR A 598     -31.128 -30.247 -22.348  1.00  0.71           C  
ATOM   9256  C   THR A 598     -31.077 -30.745 -23.780  1.00  0.71           C  
ATOM   9257  O   THR A 598     -32.013 -30.509 -24.531  1.00  0.71           O  
ATOM   9258  CB  THR A 598     -31.951 -31.261 -21.526  1.00  0.71           C  
ATOM   9259  OG1 THR A 598     -31.399 -32.593 -21.649  1.00  0.71           O  
ATOM   9260  CG2 THR A 598     -33.363 -31.248 -22.011  1.00  0.71           C  
ATOM   9261  H   THR A 598     -32.544 -28.725 -22.817  1.00  0.71           H  
ATOM   9262  HA  THR A 598     -30.126 -30.154 -21.943  1.00  0.71           H  
ATOM   9263  HB  THR A 598     -31.928 -30.969 -20.473  1.00  0.71           H  
ATOM   9264  HG1 THR A 598     -31.671 -33.118 -20.884  1.00  0.71           H  
ATOM   9265 1HG2 THR A 598     -33.959 -31.946 -21.426  1.00  0.71           H  
ATOM   9266 2HG2 THR A 598     -33.757 -30.254 -21.894  1.00  0.71           H  
ATOM   9267 3HG2 THR A 598     -33.397 -31.526 -23.055  1.00  0.71           H  
ATOM   9268  N   PRO A 599     -30.061 -31.549 -24.167  1.00  0.73           N  
ATOM   9269  CA  PRO A 599     -29.953 -32.182 -25.469  1.00  0.73           C  
ATOM   9270  C   PRO A 599     -31.109 -33.132 -25.707  1.00  0.73           C  
ATOM   9271  O   PRO A 599     -31.396 -33.480 -26.853  1.00  0.73           O  
ATOM   9272  CB  PRO A 599     -28.601 -32.913 -25.383  1.00  0.73           C  
ATOM   9273  CG  PRO A 599     -28.334 -33.072 -23.904  1.00  0.73           C  
ATOM   9274  CD  PRO A 599     -28.897 -31.823 -23.277  1.00  0.73           C  
ATOM   9275  HA  PRO A 599     -29.959 -31.423 -26.251  1.00  0.73           H  
ATOM   9276 1HB  PRO A 599     -28.666 -33.876 -25.908  1.00  0.73           H  
ATOM   9277 2HB  PRO A 599     -27.823 -32.326 -25.890  1.00  0.73           H  
ATOM   9278 1HG  PRO A 599     -28.837 -33.980 -23.533  1.00  0.73           H  
ATOM   9279 2HG  PRO A 599     -27.267 -33.215 -23.712  1.00  0.73           H  
ATOM   9280 1HD  PRO A 599     -29.163 -32.059 -22.252  1.00  0.73           H  
ATOM   9281 2HD  PRO A 599     -28.168 -30.998 -23.336  1.00  0.73           H  
ATOM   9282  N   ALA A 600     -31.794 -33.551 -24.629  1.00  0.74           N  
ATOM   9283  CA  ALA A 600     -32.951 -34.424 -24.792  1.00  0.74           C  
ATOM   9284  C   ALA A 600     -33.965 -33.769 -25.746  1.00  0.74           C  
ATOM   9285  O   ALA A 600     -34.678 -34.476 -26.470  1.00  0.74           O  
ATOM   9286  CB  ALA A 600     -33.606 -34.707 -23.447  1.00  0.74           C  
ATOM   9287  H   ALA A 600     -31.534 -33.262 -23.688  1.00  0.74           H  
ATOM   9288  HA  ALA A 600     -32.617 -35.364 -25.222  1.00  0.74           H  
ATOM   9289 1HB  ALA A 600     -34.453 -35.379 -23.595  1.00  0.74           H  
ATOM   9290 2HB  ALA A 600     -32.880 -35.180 -22.788  1.00  0.74           H  
ATOM   9291 3HB  ALA A 600     -33.952 -33.796 -23.008  1.00  0.74           H  
ATOM   9292  N   THR A 601     -34.059 -32.436 -25.711  1.00  0.74           N  
ATOM   9293  CA  THR A 601     -34.970 -31.683 -26.553  1.00  0.74           C  
ATOM   9294  C   THR A 601     -34.215 -30.756 -27.498  1.00  0.74           C  
ATOM   9295  O   THR A 601     -33.662 -29.742 -27.076  1.00  0.74           O  
ATOM   9296  CB  THR A 601     -35.936 -30.844 -25.698  1.00  0.74           C  
ATOM   9297  OG1 THR A 601     -36.737 -31.707 -24.868  1.00  0.74           O  
ATOM   9298  CG2 THR A 601     -36.820 -29.958 -26.575  1.00  0.74           C  
ATOM   9299  H   THR A 601     -33.414 -31.907 -25.122  1.00  0.74           H  
ATOM   9300  HA  THR A 601     -35.554 -32.381 -27.154  1.00  0.74           H  
ATOM   9301  HB  THR A 601     -35.341 -30.205 -25.041  1.00  0.74           H  
ATOM   9302  HG1 THR A 601     -37.257 -31.154 -24.228  1.00  0.74           H  
ATOM   9303 1HG2 THR A 601     -37.476 -29.367 -25.934  1.00  0.74           H  
ATOM   9304 2HG2 THR A 601     -36.196 -29.295 -27.177  1.00  0.74           H  
ATOM   9305 3HG2 THR A 601     -37.420 -30.586 -27.231  1.00  0.74           H  
ATOM   9306  N   THR A 602     -34.264 -31.056 -28.791  1.00  0.75           N  
ATOM   9307  CA  THR A 602     -33.562 -30.229 -29.763  1.00  0.75           C  
ATOM   9308  C   THR A 602     -34.559 -29.571 -30.708  1.00  0.75           C  
ATOM   9309  O   THR A 602     -35.360 -30.248 -31.360  1.00  0.75           O  
ATOM   9310  CB  THR A 602     -32.525 -31.046 -30.555  1.00  0.75           C  
ATOM   9311  OG1 THR A 602     -31.533 -31.597 -29.658  1.00  0.75           O  
ATOM   9312  CG2 THR A 602     -31.846 -30.155 -31.556  1.00  0.75           C  
ATOM   9313  H   THR A 602     -34.754 -31.888 -29.088  1.00  0.75           H  
ATOM   9314  HA  THR A 602     -33.032 -29.436 -29.236  1.00  0.75           H  
ATOM   9315  HB  THR A 602     -33.020 -31.863 -31.076  1.00  0.75           H  
ATOM   9316  HG1 THR A 602     -31.932 -32.252 -29.065  1.00  0.75           H  
ATOM   9317 1HG2 THR A 602     -31.109 -30.730 -32.113  1.00  0.75           H  
ATOM   9318 2HG2 THR A 602     -32.585 -29.747 -32.246  1.00  0.75           H  
ATOM   9319 3HG2 THR A 602     -31.358 -29.344 -31.033  1.00  0.75           H  
ATOM   9320  N   ASN A 603     -34.512 -28.246 -30.768  1.00  0.74           N  
ATOM   9321  CA  ASN A 603     -35.424 -27.451 -31.570  1.00  0.74           C  
ATOM   9322  C   ASN A 603     -34.899 -27.199 -32.975  1.00  0.74           C  
ATOM   9323  O   ASN A 603     -34.012 -26.361 -33.189  1.00  0.74           O  
ATOM   9324  CB  ASN A 603     -35.690 -26.150 -30.865  1.00  0.74           C  
ATOM   9325  CG  ASN A 603     -36.699 -25.290 -31.540  1.00  0.74           C  
ATOM   9326  OD1 ASN A 603     -36.836 -25.328 -32.765  1.00  0.74           O  
ATOM   9327  ND2 ASN A 603     -37.405 -24.513 -30.769  1.00  0.74           N  
ATOM   9328  H   ASN A 603     -33.823 -27.749 -30.203  1.00  0.74           H  
ATOM   9329  HA  ASN A 603     -36.365 -27.997 -31.668  1.00  0.74           H  
ATOM   9330 1HB  ASN A 603     -35.994 -26.330 -29.830  1.00  0.74           H  
ATOM   9331 2HB  ASN A 603     -34.753 -25.625 -30.837  1.00  0.74           H  
ATOM   9332 1HD2 ASN A 603     -38.120 -23.908 -31.174  1.00  0.74           H  
ATOM   9333 2HD2 ASN A 603     -37.220 -24.513 -29.784  1.00  0.74           H  
ATOM   9334  N   GLN A 604     -35.445 -27.914 -33.950  1.00  0.74           N  
ATOM   9335  CA  GLN A 604     -34.928 -27.780 -35.300  1.00  0.74           C  
ATOM   9336  C   GLN A 604     -35.158 -26.378 -35.853  1.00  0.74           C  
ATOM   9337  O   GLN A 604     -34.313 -25.868 -36.570  1.00  0.74           O  
ATOM   9338  CB  GLN A 604     -35.549 -28.814 -36.231  1.00  0.74           C  
ATOM   9339  CG  GLN A 604     -34.913 -28.859 -37.615  1.00  0.74           C  
ATOM   9340  CD  GLN A 604     -33.437 -29.272 -37.553  1.00  0.74           C  
ATOM   9341  OE1 GLN A 604     -33.107 -30.267 -36.890  1.00  0.74           O  
ATOM   9342  NE2 GLN A 604     -32.559 -28.551 -38.254  1.00  0.74           N  
ATOM   9343  H   GLN A 604     -36.180 -28.575 -33.738  1.00  0.74           H  
ATOM   9344  HA  GLN A 604     -33.852 -27.950 -35.272  1.00  0.74           H  
ATOM   9345 1HB  GLN A 604     -35.471 -29.807 -35.786  1.00  0.74           H  
ATOM   9346 2HB  GLN A 604     -36.610 -28.594 -36.364  1.00  0.74           H  
ATOM   9347 1HG  GLN A 604     -35.449 -29.578 -38.229  1.00  0.74           H  
ATOM   9348 2HG  GLN A 604     -34.970 -27.863 -38.070  1.00  0.74           H  
ATOM   9349 1HE2 GLN A 604     -31.593 -28.796 -38.253  1.00  0.74           H  
ATOM   9350 2HE2 GLN A 604     -32.862 -27.747 -38.828  1.00  0.74           H  
ATOM   9351  N   ALA A 605     -36.286 -25.730 -35.515  1.00  0.74           N  
ATOM   9352  CA  ALA A 605     -36.514 -24.372 -36.028  1.00  0.74           C  
ATOM   9353  C   ALA A 605     -35.416 -23.455 -35.518  1.00  0.74           C  
ATOM   9354  O   ALA A 605     -34.889 -22.620 -36.248  1.00  0.74           O  
ATOM   9355  CB  ALA A 605     -37.870 -23.832 -35.603  1.00  0.74           C  
ATOM   9356  H   ALA A 605     -36.963 -26.163 -34.900  1.00  0.74           H  
ATOM   9357  HA  ALA A 605     -36.468 -24.400 -37.116  1.00  0.74           H  
ATOM   9358 1HB  ALA A 605     -38.007 -22.828 -36.011  1.00  0.74           H  
ATOM   9359 2HB  ALA A 605     -38.653 -24.487 -35.978  1.00  0.74           H  
ATOM   9360 3HB  ALA A 605     -37.928 -23.784 -34.517  1.00  0.74           H  
ATOM   9361  N   GLY A 606     -35.024 -23.669 -34.265  1.00  0.75           N  
ATOM   9362  CA  GLY A 606     -33.974 -22.883 -33.639  1.00  0.75           C  
ATOM   9363  C   GLY A 606     -32.704 -23.008 -34.443  1.00  0.75           C  
ATOM   9364  O   GLY A 606     -32.088 -22.010 -34.845  1.00  0.75           O  
ATOM   9365  H   GLY A 606     -35.508 -24.385 -33.728  1.00  0.75           H  
ATOM   9366 1HA  GLY A 606     -34.279 -21.847 -33.588  1.00  0.75           H  
ATOM   9367 2HA  GLY A 606     -33.807 -23.252 -32.625  1.00  0.75           H  
ATOM   9368  N   ILE A 607     -32.331 -24.245 -34.703  1.00  0.76           N  
ATOM   9369  CA  ILE A 607     -31.121 -24.515 -35.445  1.00  0.76           C  
ATOM   9370  C   ILE A 607     -31.211 -23.980 -36.880  1.00  0.76           C  
ATOM   9371  O   ILE A 607     -30.263 -23.342 -37.352  1.00  0.76           O  
ATOM   9372  CB  ILE A 607     -30.847 -26.016 -35.436  1.00  0.76           C  
ATOM   9373  CG1 ILE A 607     -30.476 -26.433 -34.005  1.00  0.76           C  
ATOM   9374  CG2 ILE A 607     -29.743 -26.340 -36.401  1.00  0.76           C  
ATOM   9375  CD1 ILE A 607     -30.470 -27.896 -33.791  1.00  0.76           C  
ATOM   9376  H   ILE A 607     -32.899 -25.012 -34.345  1.00  0.76           H  
ATOM   9377  HA  ILE A 607     -30.306 -24.014 -34.960  1.00  0.76           H  
ATOM   9378  HB  ILE A 607     -31.746 -26.557 -35.719  1.00  0.76           H  
ATOM   9379 1HG1 ILE A 607     -29.480 -26.054 -33.780  1.00  0.76           H  
ATOM   9380 2HG1 ILE A 607     -31.189 -25.987 -33.311  1.00  0.76           H  
ATOM   9381 1HG2 ILE A 607     -29.552 -27.400 -36.385  1.00  0.76           H  
ATOM   9382 2HG2 ILE A 607     -30.041 -26.034 -37.396  1.00  0.76           H  
ATOM   9383 3HG2 ILE A 607     -28.836 -25.810 -36.121  1.00  0.76           H  
ATOM   9384 1HD1 ILE A 607     -30.190 -28.101 -32.763  1.00  0.76           H  
ATOM   9385 2HD1 ILE A 607     -31.471 -28.292 -33.987  1.00  0.76           H  
ATOM   9386 3HD1 ILE A 607     -29.770 -28.364 -34.461  1.00  0.76           H  
ATOM   9387  N   ASP A 608     -32.339 -24.193 -37.560  1.00  0.77           N  
ATOM   9388  CA  ASP A 608     -32.499 -23.697 -38.921  1.00  0.77           C  
ATOM   9389  C   ASP A 608     -32.378 -22.184 -38.969  1.00  0.77           C  
ATOM   9390  O   ASP A 608     -31.792 -21.636 -39.902  1.00  0.77           O  
ATOM   9391  CB  ASP A 608     -33.851 -24.098 -39.526  1.00  0.77           C  
ATOM   9392  CG  ASP A 608     -33.959 -25.582 -39.901  1.00  0.77           C  
ATOM   9393  OD1 ASP A 608     -32.948 -26.253 -39.915  1.00  0.77           O  
ATOM   9394  OD2 ASP A 608     -35.043 -26.026 -40.201  1.00  0.77           O  
ATOM   9395  H   ASP A 608     -33.093 -24.714 -37.127  1.00  0.77           H  
ATOM   9396  HA  ASP A 608     -31.711 -24.129 -39.537  1.00  0.77           H  
ATOM   9397 1HB  ASP A 608     -34.636 -23.870 -38.805  1.00  0.77           H  
ATOM   9398 2HB  ASP A 608     -34.042 -23.498 -40.415  1.00  0.77           H  
ATOM   9399  N   TYR A 609     -32.897 -21.489 -37.961  1.00  0.78           N  
ATOM   9400  CA  TYR A 609     -32.806 -20.041 -37.951  1.00  0.78           C  
ATOM   9401  C   TYR A 609     -31.355 -19.599 -37.901  1.00  0.78           C  
ATOM   9402  O   TYR A 609     -30.951 -18.680 -38.623  1.00  0.78           O  
ATOM   9403  CB  TYR A 609     -33.606 -19.470 -36.787  1.00  0.78           C  
ATOM   9404  CG  TYR A 609     -35.076 -19.641 -36.992  1.00  0.78           C  
ATOM   9405  CD1 TYR A 609     -35.959 -19.551 -35.931  1.00  0.78           C  
ATOM   9406  CD2 TYR A 609     -35.543 -19.923 -38.265  1.00  0.78           C  
ATOM   9407  CE1 TYR A 609     -37.305 -19.726 -36.153  1.00  0.78           C  
ATOM   9408  CE2 TYR A 609     -36.881 -20.103 -38.482  1.00  0.78           C  
ATOM   9409  CZ  TYR A 609     -37.763 -20.003 -37.442  1.00  0.78           C  
ATOM   9410  OH  TYR A 609     -39.105 -20.173 -37.681  1.00  0.78           O  
ATOM   9411  H   TYR A 609     -33.394 -21.966 -37.205  1.00  0.78           H  
ATOM   9412  HA  TYR A 609     -33.225 -19.662 -38.884  1.00  0.78           H  
ATOM   9413 1HB  TYR A 609     -33.327 -19.982 -35.864  1.00  0.78           H  
ATOM   9414 2HB  TYR A 609     -33.399 -18.422 -36.656  1.00  0.78           H  
ATOM   9415  HD1 TYR A 609     -35.594 -19.339 -34.934  1.00  0.78           H  
ATOM   9416  HD2 TYR A 609     -34.847 -20.005 -39.096  1.00  0.78           H  
ATOM   9417  HE1 TYR A 609     -38.006 -19.649 -35.328  1.00  0.78           H  
ATOM   9418  HE2 TYR A 609     -37.246 -20.322 -39.483  1.00  0.78           H  
ATOM   9419  HH  TYR A 609     -39.613 -19.932 -36.875  1.00  0.78           H  
ATOM   9420  N   TYR A 610     -30.545 -20.289 -37.099  1.00  0.79           N  
ATOM   9421  CA  TYR A 610     -29.143 -19.920 -37.029  1.00  0.79           C  
ATOM   9422  C   TYR A 610     -28.411 -20.350 -38.283  1.00  0.79           C  
ATOM   9423  O   TYR A 610     -27.531 -19.633 -38.758  1.00  0.79           O  
ATOM   9424  CB  TYR A 610     -28.506 -20.479 -35.778  1.00  0.79           C  
ATOM   9425  CG  TYR A 610     -28.984 -19.773 -34.607  1.00  0.79           C  
ATOM   9426  CD1 TYR A 610     -29.586 -20.460 -33.579  1.00  0.79           C  
ATOM   9427  CD2 TYR A 610     -28.877 -18.402 -34.579  1.00  0.79           C  
ATOM   9428  CE1 TYR A 610     -30.074 -19.767 -32.516  1.00  0.79           C  
ATOM   9429  CE2 TYR A 610     -29.362 -17.716 -33.522  1.00  0.79           C  
ATOM   9430  CZ  TYR A 610     -29.959 -18.394 -32.499  1.00  0.79           C  
ATOM   9431  OH  TYR A 610     -30.454 -17.712 -31.465  1.00  0.79           O  
ATOM   9432  H   TYR A 610     -30.922 -21.042 -36.515  1.00  0.79           H  
ATOM   9433  HA  TYR A 610     -29.078 -18.834 -36.975  1.00  0.79           H  
ATOM   9434 1HB  TYR A 610     -28.808 -21.507 -35.678  1.00  0.79           H  
ATOM   9435 2HB  TYR A 610     -27.417 -20.422 -35.824  1.00  0.79           H  
ATOM   9436  HD1 TYR A 610     -29.676 -21.548 -33.620  1.00  0.79           H  
ATOM   9437  HD2 TYR A 610     -28.411 -17.868 -35.410  1.00  0.79           H  
ATOM   9438  HE1 TYR A 610     -30.559 -20.287 -31.695  1.00  0.79           H  
ATOM   9439  HE2 TYR A 610     -29.289 -16.623 -33.487  1.00  0.79           H  
ATOM   9440  HH  TYR A 610     -30.579 -16.769 -31.727  1.00  0.79           H  
ATOM   9441  N   ASN A 611     -28.809 -21.478 -38.877  1.00  0.79           N  
ATOM   9442  CA  ASN A 611     -28.167 -21.885 -40.117  1.00  0.79           C  
ATOM   9443  C   ASN A 611     -28.436 -20.846 -41.191  1.00  0.79           C  
ATOM   9444  O   ASN A 611     -27.523 -20.459 -41.910  1.00  0.79           O  
ATOM   9445  CB  ASN A 611     -28.667 -23.234 -40.601  1.00  0.79           C  
ATOM   9446  CG  ASN A 611     -28.137 -24.403 -39.841  1.00  0.79           C  
ATOM   9447  OD1 ASN A 611     -27.115 -24.303 -39.166  1.00  0.79           O  
ATOM   9448  ND2 ASN A 611     -28.799 -25.527 -39.973  1.00  0.79           N  
ATOM   9449  H   ASN A 611     -29.530 -22.059 -38.453  1.00  0.79           H  
ATOM   9450  HA  ASN A 611     -27.090 -21.932 -39.961  1.00  0.79           H  
ATOM   9451 1HB  ASN A 611     -29.749 -23.247 -40.548  1.00  0.79           H  
ATOM   9452 2HB  ASN A 611     -28.396 -23.352 -41.652  1.00  0.79           H  
ATOM   9453 1HD2 ASN A 611     -28.474 -26.359 -39.522  1.00  0.79           H  
ATOM   9454 2HD2 ASN A 611     -29.618 -25.558 -40.548  1.00  0.79           H  
ATOM   9455  N   LYS A 612     -29.669 -20.327 -41.252  1.00  0.79           N  
ATOM   9456  CA  LYS A 612     -30.007 -19.318 -42.248  1.00  0.79           C  
ATOM   9457  C   LYS A 612     -29.244 -18.026 -42.011  1.00  0.79           C  
ATOM   9458  O   LYS A 612     -28.754 -17.412 -42.960  1.00  0.79           O  
ATOM   9459  CB  LYS A 612     -31.513 -19.071 -42.276  1.00  0.79           C  
ATOM   9460  CG  LYS A 612     -32.309 -20.235 -42.877  1.00  0.79           C  
ATOM   9461  CD  LYS A 612     -33.805 -19.972 -42.876  1.00  0.79           C  
ATOM   9462  CE  LYS A 612     -34.557 -21.145 -43.496  1.00  0.79           C  
ATOM   9463  NZ  LYS A 612     -36.027 -20.920 -43.525  1.00  0.79           N  
ATOM   9464  H   LYS A 612     -30.394 -20.676 -40.627  1.00  0.79           H  
ATOM   9465  HA  LYS A 612     -29.712 -19.698 -43.226  1.00  0.79           H  
ATOM   9466 1HB  LYS A 612     -31.868 -18.916 -41.253  1.00  0.79           H  
ATOM   9467 2HB  LYS A 612     -31.730 -18.168 -42.842  1.00  0.79           H  
ATOM   9468 1HG  LYS A 612     -31.980 -20.402 -43.900  1.00  0.79           H  
ATOM   9469 2HG  LYS A 612     -32.110 -21.136 -42.307  1.00  0.79           H  
ATOM   9470 1HD  LYS A 612     -34.145 -19.835 -41.845  1.00  0.79           H  
ATOM   9471 2HD  LYS A 612     -34.021 -19.065 -43.438  1.00  0.79           H  
ATOM   9472 1HE  LYS A 612     -34.202 -21.293 -44.514  1.00  0.79           H  
ATOM   9473 2HE  LYS A 612     -34.349 -22.045 -42.914  1.00  0.79           H  
ATOM   9474 1HZ  LYS A 612     -36.482 -21.719 -43.944  1.00  0.79           H  
ATOM   9475 2HZ  LYS A 612     -36.371 -20.793 -42.585  1.00  0.79           H  
ATOM   9476 3HZ  LYS A 612     -36.230 -20.094 -44.071  1.00  0.79           H  
ATOM   9477  N   LEU A 613     -29.090 -17.622 -40.748  1.00  0.77           N  
ATOM   9478  CA  LEU A 613     -28.302 -16.430 -40.467  1.00  0.77           C  
ATOM   9479  C   LEU A 613     -26.878 -16.634 -40.923  1.00  0.77           C  
ATOM   9480  O   LEU A 613     -26.320 -15.803 -41.641  1.00  0.77           O  
ATOM   9481  CB  LEU A 613     -28.313 -16.081 -38.978  1.00  0.77           C  
ATOM   9482  CG  LEU A 613     -27.402 -14.914 -38.564  1.00  0.77           C  
ATOM   9483  CD1 LEU A 613     -27.785 -13.645 -39.317  1.00  0.77           C  
ATOM   9484  CD2 LEU A 613     -27.545 -14.707 -37.070  1.00  0.77           C  
ATOM   9485  H   LEU A 613     -29.536 -18.133 -39.984  1.00  0.77           H  
ATOM   9486  HA  LEU A 613     -28.727 -15.595 -41.020  1.00  0.77           H  
ATOM   9487 1HB  LEU A 613     -29.309 -15.839 -38.689  1.00  0.77           H  
ATOM   9488 2HB  LEU A 613     -28.006 -16.960 -38.413  1.00  0.77           H  
ATOM   9489  HG  LEU A 613     -26.369 -15.158 -38.803  1.00  0.77           H  
ATOM   9490 1HD1 LEU A 613     -27.128 -12.830 -39.012  1.00  0.77           H  
ATOM   9491 2HD1 LEU A 613     -27.678 -13.812 -40.388  1.00  0.77           H  
ATOM   9492 3HD1 LEU A 613     -28.801 -13.381 -39.097  1.00  0.77           H  
ATOM   9493 1HD2 LEU A 613     -26.905 -13.896 -36.746  1.00  0.77           H  
ATOM   9494 2HD2 LEU A 613     -28.568 -14.467 -36.832  1.00  0.77           H  
ATOM   9495 3HD2 LEU A 613     -27.268 -15.617 -36.553  1.00  0.77           H  
ATOM   9496  N   ILE A 614     -26.285 -17.749 -40.527  1.00  0.76           N  
ATOM   9497  CA  ILE A 614     -24.906 -17.996 -40.856  1.00  0.76           C  
ATOM   9498  C   ILE A 614     -24.699 -18.118 -42.358  1.00  0.76           C  
ATOM   9499  O   ILE A 614     -23.762 -17.543 -42.905  1.00  0.76           O  
ATOM   9500  CB  ILE A 614     -24.358 -19.219 -40.147  1.00  0.76           C  
ATOM   9501  CG1 ILE A 614     -24.313 -19.028 -38.649  1.00  0.76           C  
ATOM   9502  CG2 ILE A 614     -22.991 -19.359 -40.580  1.00  0.76           C  
ATOM   9503  CD1 ILE A 614     -24.057 -20.325 -37.895  1.00  0.76           C  
ATOM   9504  H   ILE A 614     -26.794 -18.432 -39.963  1.00  0.76           H  
ATOM   9505  HA  ILE A 614     -24.323 -17.149 -40.515  1.00  0.76           H  
ATOM   9506  HB  ILE A 614     -24.958 -20.107 -40.378  1.00  0.76           H  
ATOM   9507 1HG1 ILE A 614     -23.514 -18.330 -38.411  1.00  0.76           H  
ATOM   9508 2HG1 ILE A 614     -25.259 -18.603 -38.319  1.00  0.76           H  
ATOM   9509 1HG2 ILE A 614     -22.561 -20.184 -40.062  1.00  0.76           H  
ATOM   9510 2HG2 ILE A 614     -22.946 -19.505 -41.657  1.00  0.76           H  
ATOM   9511 3HG2 ILE A 614     -22.482 -18.456 -40.317  1.00  0.76           H  
ATOM   9512 1HD1 ILE A 614     -24.024 -20.142 -36.827  1.00  0.76           H  
ATOM   9513 2HD1 ILE A 614     -24.861 -21.030 -38.116  1.00  0.76           H  
ATOM   9514 3HD1 ILE A 614     -23.112 -20.745 -38.217  1.00  0.76           H  
ATOM   9515  N   ASP A 615     -25.559 -18.877 -43.041  1.00  0.74           N  
ATOM   9516  CA  ASP A 615     -25.420 -19.016 -44.482  1.00  0.74           C  
ATOM   9517  C   ASP A 615     -25.575 -17.670 -45.167  1.00  0.74           C  
ATOM   9518  O   ASP A 615     -24.843 -17.375 -46.109  1.00  0.74           O  
ATOM   9519  CB  ASP A 615     -26.429 -20.023 -45.048  1.00  0.74           C  
ATOM   9520  CG  ASP A 615     -26.057 -21.463 -44.694  1.00  0.74           C  
ATOM   9521  OD1 ASP A 615     -24.951 -21.646 -44.264  1.00  0.74           O  
ATOM   9522  OD2 ASP A 615     -26.846 -22.380 -44.857  1.00  0.74           O  
ATOM   9523  H   ASP A 615     -26.317 -19.347 -42.562  1.00  0.74           H  
ATOM   9524  HA  ASP A 615     -24.421 -19.391 -44.695  1.00  0.74           H  
ATOM   9525 1HB  ASP A 615     -27.415 -19.806 -44.631  1.00  0.74           H  
ATOM   9526 2HB  ASP A 615     -26.493 -19.919 -46.130  1.00  0.74           H  
ATOM   9527  N   ALA A 616     -26.498 -16.829 -44.681  1.00  0.73           N  
ATOM   9528  CA  ALA A 616     -26.670 -15.499 -45.245  1.00  0.73           C  
ATOM   9529  C   ALA A 616     -25.401 -14.679 -45.072  1.00  0.73           C  
ATOM   9530  O   ALA A 616     -24.957 -14.006 -46.004  1.00  0.73           O  
ATOM   9531  CB  ALA A 616     -27.830 -14.801 -44.571  1.00  0.73           C  
ATOM   9532  H   ALA A 616     -27.109 -17.112 -43.915  1.00  0.73           H  
ATOM   9533  HA  ALA A 616     -26.874 -15.595 -46.310  1.00  0.73           H  
ATOM   9534 1HB  ALA A 616     -27.948 -13.828 -44.990  1.00  0.73           H  
ATOM   9535 2HB  ALA A 616     -28.739 -15.378 -44.713  1.00  0.73           H  
ATOM   9536 3HB  ALA A 616     -27.625 -14.717 -43.512  1.00  0.73           H  
ATOM   9537  N   LEU A 617     -24.771 -14.787 -43.902  1.00  0.72           N  
ATOM   9538  CA  LEU A 617     -23.539 -14.058 -43.658  1.00  0.72           C  
ATOM   9539  C   LEU A 617     -22.452 -14.556 -44.594  1.00  0.72           C  
ATOM   9540  O   LEU A 617     -21.773 -13.762 -45.246  1.00  0.72           O  
ATOM   9541  CB  LEU A 617     -23.112 -14.277 -42.203  1.00  0.72           C  
ATOM   9542  CG  LEU A 617     -23.993 -13.619 -41.167  1.00  0.72           C  
ATOM   9543  CD1 LEU A 617     -23.672 -14.170 -39.814  1.00  0.72           C  
ATOM   9544  CD2 LEU A 617     -23.738 -12.145 -41.180  1.00  0.72           C  
ATOM   9545  H   LEU A 617     -25.180 -15.353 -43.156  1.00  0.72           H  
ATOM   9546  HA  LEU A 617     -23.710 -13.000 -43.837  1.00  0.72           H  
ATOM   9547 1HB  LEU A 617     -23.103 -15.340 -41.999  1.00  0.72           H  
ATOM   9548 2HB  LEU A 617     -22.096 -13.904 -42.075  1.00  0.72           H  
ATOM   9549  HG  LEU A 617     -25.031 -13.813 -41.394  1.00  0.72           H  
ATOM   9550 1HD1 LEU A 617     -24.323 -13.703 -39.095  1.00  0.72           H  
ATOM   9551 2HD1 LEU A 617     -23.843 -15.219 -39.796  1.00  0.72           H  
ATOM   9552 3HD1 LEU A 617     -22.627 -13.973 -39.578  1.00  0.72           H  
ATOM   9553 1HD2 LEU A 617     -24.368 -11.663 -40.434  1.00  0.72           H  
ATOM   9554 2HD2 LEU A 617     -22.708 -11.972 -40.946  1.00  0.72           H  
ATOM   9555 3HD2 LEU A 617     -23.953 -11.744 -42.159  1.00  0.72           H  
ATOM   9556  N   LEU A 618     -22.344 -15.874 -44.751  1.00  0.71           N  
ATOM   9557  CA  LEU A 618     -21.306 -16.410 -45.616  1.00  0.71           C  
ATOM   9558  C   LEU A 618     -21.543 -15.999 -47.064  1.00  0.71           C  
ATOM   9559  O   LEU A 618     -20.624 -15.558 -47.760  1.00  0.71           O  
ATOM   9560  CB  LEU A 618     -21.280 -17.937 -45.488  1.00  0.71           C  
ATOM   9561  CG  LEU A 618     -20.775 -18.489 -44.135  1.00  0.71           C  
ATOM   9562  CD1 LEU A 618     -21.020 -19.980 -44.068  1.00  0.71           C  
ATOM   9563  CD2 LEU A 618     -19.300 -18.197 -44.004  1.00  0.71           C  
ATOM   9564  H   LEU A 618     -22.948 -16.502 -44.219  1.00  0.71           H  
ATOM   9565  HA  LEU A 618     -20.347 -16.010 -45.289  1.00  0.71           H  
ATOM   9566 1HB  LEU A 618     -22.295 -18.306 -45.632  1.00  0.71           H  
ATOM   9567 2HB  LEU A 618     -20.651 -18.343 -46.275  1.00  0.71           H  
ATOM   9568  HG  LEU A 618     -21.315 -18.016 -43.312  1.00  0.71           H  
ATOM   9569 1HD1 LEU A 618     -20.655 -20.351 -43.121  1.00  0.71           H  
ATOM   9570 2HD1 LEU A 618     -22.091 -20.183 -44.155  1.00  0.71           H  
ATOM   9571 3HD1 LEU A 618     -20.490 -20.472 -44.878  1.00  0.71           H  
ATOM   9572 1HD2 LEU A 618     -18.941 -18.596 -43.061  1.00  0.71           H  
ATOM   9573 2HD2 LEU A 618     -18.762 -18.672 -44.820  1.00  0.71           H  
ATOM   9574 3HD2 LEU A 618     -19.135 -17.116 -44.039  1.00  0.71           H  
ATOM   9575  N   ALA A 619     -22.804 -16.063 -47.497  1.00  0.71           N  
ATOM   9576  CA  ALA A 619     -23.219 -15.691 -48.844  1.00  0.71           C  
ATOM   9577  C   ALA A 619     -22.905 -14.233 -49.115  1.00  0.71           C  
ATOM   9578  O   ALA A 619     -22.558 -13.845 -50.232  1.00  0.71           O  
ATOM   9579  CB  ALA A 619     -24.707 -15.940 -49.015  1.00  0.71           C  
ATOM   9580  H   ALA A 619     -23.518 -16.420 -46.870  1.00  0.71           H  
ATOM   9581  HA  ALA A 619     -22.663 -16.301 -49.553  1.00  0.71           H  
ATOM   9582 1HB  ALA A 619     -25.007 -15.679 -50.026  1.00  0.71           H  
ATOM   9583 2HB  ALA A 619     -24.920 -16.992 -48.828  1.00  0.71           H  
ATOM   9584 3HB  ALA A 619     -25.255 -15.329 -48.301  1.00  0.71           H  
ATOM   9585  N   ALA A 620     -23.015 -13.433 -48.062  1.00  0.70           N  
ATOM   9586  CA  ALA A 620     -22.797 -12.008 -48.086  1.00  0.70           C  
ATOM   9587  C   ALA A 620     -21.323 -11.611 -48.054  1.00  0.70           C  
ATOM   9588  O   ALA A 620     -21.021 -10.419 -48.194  1.00  0.70           O  
ATOM   9589  CB  ALA A 620     -23.502 -11.390 -46.894  1.00  0.70           C  
ATOM   9590  H   ALA A 620     -23.333 -13.834 -47.180  1.00  0.70           H  
ATOM   9591  HA  ALA A 620     -23.228 -11.623 -49.006  1.00  0.70           H  
ATOM   9592 1HB  ALA A 620     -23.386 -10.333 -46.894  1.00  0.70           H  
ATOM   9593 2HB  ALA A 620     -24.553 -11.643 -46.948  1.00  0.70           H  
ATOM   9594 3HB  ALA A 620     -23.079 -11.785 -45.980  1.00  0.70           H  
ATOM   9595  N   GLY A 621     -20.411 -12.585 -47.891  1.00  0.70           N  
ATOM   9596  CA  GLY A 621     -18.984 -12.302 -47.788  1.00  0.70           C  
ATOM   9597  C   GLY A 621     -18.545 -11.989 -46.356  1.00  0.70           C  
ATOM   9598  O   GLY A 621     -17.470 -11.423 -46.145  1.00  0.70           O  
ATOM   9599  H   GLY A 621     -20.705 -13.560 -47.827  1.00  0.70           H  
ATOM   9600 1HA  GLY A 621     -18.431 -13.168 -48.155  1.00  0.70           H  
ATOM   9601 2HA  GLY A 621     -18.733 -11.466 -48.438  1.00  0.70           H  
ATOM   9602  N   ILE A 622     -19.360 -12.397 -45.385  1.00  0.69           N  
ATOM   9603  CA  ILE A 622     -19.114 -12.138 -43.976  1.00  0.69           C  
ATOM   9604  C   ILE A 622     -18.852 -13.439 -43.217  1.00  0.69           C  
ATOM   9605  O   ILE A 622     -19.644 -14.375 -43.264  1.00  0.69           O  
ATOM   9606  CB  ILE A 622     -20.319 -11.426 -43.366  1.00  0.69           C  
ATOM   9607  CG1 ILE A 622     -20.557 -10.111 -44.102  1.00  0.69           C  
ATOM   9608  CG2 ILE A 622     -20.068 -11.183 -41.888  1.00  0.69           C  
ATOM   9609  CD1 ILE A 622     -21.854  -9.497 -43.764  1.00  0.69           C  
ATOM   9610  H   ILE A 622     -20.219 -12.885 -45.623  1.00  0.69           H  
ATOM   9611  HA  ILE A 622     -18.242 -11.496 -43.886  1.00  0.69           H  
ATOM   9612  HB  ILE A 622     -21.207 -12.026 -43.487  1.00  0.69           H  
ATOM   9613 1HG1 ILE A 622     -19.762  -9.415 -43.848  1.00  0.69           H  
ATOM   9614 2HG1 ILE A 622     -20.535 -10.282 -45.180  1.00  0.69           H  
ATOM   9615 1HG2 ILE A 622     -20.910 -10.665 -41.469  1.00  0.69           H  
ATOM   9616 2HG2 ILE A 622     -19.923 -12.132 -41.368  1.00  0.69           H  
ATOM   9617 3HG2 ILE A 622     -19.179 -10.582 -41.777  1.00  0.69           H  
ATOM   9618 1HD1 ILE A 622     -21.975  -8.558 -44.307  1.00  0.69           H  
ATOM   9619 2HD1 ILE A 622     -22.660 -10.176 -44.031  1.00  0.69           H  
ATOM   9620 3HD1 ILE A 622     -21.868  -9.318 -42.711  1.00  0.69           H  
ATOM   9621  N   THR A 623     -17.742 -13.508 -42.510  1.00  0.68           N  
ATOM   9622  CA  THR A 623     -17.421 -14.720 -41.792  1.00  0.68           C  
ATOM   9623  C   THR A 623     -18.034 -14.693 -40.372  1.00  0.68           C  
ATOM   9624  O   THR A 623     -17.925 -13.695 -39.668  1.00  0.68           O  
ATOM   9625  CB  THR A 623     -15.901 -14.910 -41.730  1.00  0.68           C  
ATOM   9626  OG1 THR A 623     -15.378 -15.035 -43.055  1.00  0.68           O  
ATOM   9627  CG2 THR A 623     -15.559 -16.145 -40.949  1.00  0.68           C  
ATOM   9628  H   THR A 623     -17.119 -12.710 -42.478  1.00  0.68           H  
ATOM   9629  HA  THR A 623     -17.815 -15.533 -42.380  1.00  0.68           H  
ATOM   9630  HB  THR A 623     -15.463 -14.039 -41.277  1.00  0.68           H  
ATOM   9631  HG1 THR A 623     -15.473 -14.194 -43.514  1.00  0.68           H  
ATOM   9632 1HG2 THR A 623     -14.481 -16.264 -40.921  1.00  0.68           H  
ATOM   9633 2HG2 THR A 623     -15.947 -16.054 -39.934  1.00  0.68           H  
ATOM   9634 3HG2 THR A 623     -15.998 -17.013 -41.427  1.00  0.68           H  
ATOM   9635  N   PRO A 624     -18.791 -15.715 -39.964  1.00  0.67           N  
ATOM   9636  CA  PRO A 624     -19.406 -15.804 -38.655  1.00  0.67           C  
ATOM   9637  C   PRO A 624     -18.457 -16.077 -37.479  1.00  0.67           C  
ATOM   9638  O   PRO A 624     -17.541 -16.921 -37.545  1.00  0.67           O  
ATOM   9639  CB  PRO A 624     -20.343 -16.994 -38.859  1.00  0.67           C  
ATOM   9640  CG  PRO A 624     -19.684 -17.776 -39.982  1.00  0.67           C  
ATOM   9641  CD  PRO A 624     -19.126 -16.791 -40.868  1.00  0.67           C  
ATOM   9642  HA  PRO A 624     -19.985 -14.891 -38.472  1.00  0.67           H  
ATOM   9643 1HB  PRO A 624     -20.440 -17.558 -37.922  1.00  0.67           H  
ATOM   9644 2HB  PRO A 624     -21.348 -16.628 -39.118  1.00  0.67           H  
ATOM   9645 1HG  PRO A 624     -18.855 -18.326 -39.619  1.00  0.67           H  
ATOM   9646 2HG  PRO A 624     -20.325 -18.491 -40.482  1.00  0.67           H  
ATOM   9647 1HD  PRO A 624     -18.247 -17.265 -41.291  1.00  0.67           H  
ATOM   9648 2HD  PRO A 624     -19.860 -16.461 -41.628  1.00  0.67           H  
ATOM   9649  N   VAL A 625     -18.830 -15.443 -36.374  1.00  0.67           N  
ATOM   9650  CA  VAL A 625     -18.280 -15.619 -35.046  1.00  0.67           C  
ATOM   9651  C   VAL A 625     -19.466 -15.963 -34.149  1.00  0.67           C  
ATOM   9652  O   VAL A 625     -20.450 -15.220 -34.131  1.00  0.67           O  
ATOM   9653  CB  VAL A 625     -17.602 -14.331 -34.547  1.00  0.67           C  
ATOM   9654  CG1 VAL A 625     -17.055 -14.559 -33.126  1.00  0.67           C  
ATOM   9655  CG2 VAL A 625     -16.527 -13.870 -35.553  1.00  0.67           C  
ATOM   9656  H   VAL A 625     -19.551 -14.734 -36.470  1.00  0.67           H  
ATOM   9657  HA  VAL A 625     -17.564 -16.428 -35.061  1.00  0.67           H  
ATOM   9658  HB  VAL A 625     -18.325 -13.572 -34.483  1.00  0.67           H  
ATOM   9659 1HG1 VAL A 625     -16.605 -13.640 -32.763  1.00  0.67           H  
ATOM   9660 2HG1 VAL A 625     -17.874 -14.849 -32.467  1.00  0.67           H  
ATOM   9661 3HG1 VAL A 625     -16.321 -15.337 -33.122  1.00  0.67           H  
ATOM   9662 1HG2 VAL A 625     -16.073 -12.943 -35.206  1.00  0.67           H  
ATOM   9663 2HG2 VAL A 625     -15.764 -14.616 -35.670  1.00  0.67           H  
ATOM   9664 3HG2 VAL A 625     -17.007 -13.696 -36.515  1.00  0.67           H  
ATOM   9665  N   VAL A 626     -19.442 -17.093 -33.474  1.00  0.66           N  
ATOM   9666  CA  VAL A 626     -20.632 -17.426 -32.716  1.00  0.66           C  
ATOM   9667  C   VAL A 626     -20.382 -17.681 -31.244  1.00  0.66           C  
ATOM   9668  O   VAL A 626     -19.493 -18.438 -30.854  1.00  0.66           O  
ATOM   9669  CB  VAL A 626     -21.356 -18.603 -33.374  1.00  0.66           C  
ATOM   9670  CG1 VAL A 626     -22.549 -18.941 -32.610  1.00  0.66           C  
ATOM   9671  CG2 VAL A 626     -21.755 -18.215 -34.755  1.00  0.66           C  
ATOM   9672  H   VAL A 626     -18.618 -17.686 -33.493  1.00  0.66           H  
ATOM   9673  HA  VAL A 626     -21.319 -16.587 -32.771  1.00  0.66           H  
ATOM   9674  HB  VAL A 626     -20.718 -19.473 -33.395  1.00  0.66           H  
ATOM   9675 1HG1 VAL A 626     -23.044 -19.754 -33.112  1.00  0.66           H  
ATOM   9676 2HG1 VAL A 626     -22.285 -19.234 -31.598  1.00  0.66           H  
ATOM   9677 3HG1 VAL A 626     -23.211 -18.069 -32.575  1.00  0.66           H  
ATOM   9678 1HG2 VAL A 626     -22.302 -19.024 -35.219  1.00  0.66           H  
ATOM   9679 2HG2 VAL A 626     -22.383 -17.348 -34.675  1.00  0.66           H  
ATOM   9680 3HG2 VAL A 626     -20.887 -17.976 -35.350  1.00  0.66           H  
ATOM   9681  N   THR A 627     -21.182 -17.032 -30.422  1.00  0.67           N  
ATOM   9682  CA  THR A 627     -21.072 -17.215 -28.999  1.00  0.67           C  
ATOM   9683  C   THR A 627     -22.063 -18.285 -28.551  1.00  0.67           C  
ATOM   9684  O   THR A 627     -23.253 -18.242 -28.871  1.00  0.67           O  
ATOM   9685  CB  THR A 627     -21.359 -15.922 -28.232  1.00  0.67           C  
ATOM   9686  OG1 THR A 627     -20.431 -14.878 -28.590  1.00  0.67           O  
ATOM   9687  CG2 THR A 627     -21.265 -16.232 -26.790  1.00  0.67           C  
ATOM   9688  H   THR A 627     -21.896 -16.412 -30.806  1.00  0.67           H  
ATOM   9689  HA  THR A 627     -20.066 -17.552 -28.752  1.00  0.67           H  
ATOM   9690  HB  THR A 627     -22.336 -15.585 -28.442  1.00  0.67           H  
ATOM   9691  HG1 THR A 627     -19.728 -14.817 -27.914  1.00  0.67           H  
ATOM   9692 1HG2 THR A 627     -21.493 -15.401 -26.192  1.00  0.67           H  
ATOM   9693 2HG2 THR A 627     -21.965 -16.960 -26.597  1.00  0.67           H  
ATOM   9694 3HG2 THR A 627     -20.267 -16.591 -26.543  1.00  0.67           H  
ATOM   9695  N   LEU A 628     -21.577 -19.261 -27.813  1.00  0.69           N  
ATOM   9696  CA  LEU A 628     -22.437 -20.323 -27.309  1.00  0.69           C  
ATOM   9697  C   LEU A 628     -23.444 -19.807 -26.266  1.00  0.69           C  
ATOM   9698  O   LEU A 628     -24.597 -20.227 -26.207  1.00  0.69           O  
ATOM   9699  CB  LEU A 628     -21.537 -21.399 -26.712  1.00  0.69           C  
ATOM   9700  CG  LEU A 628     -20.724 -22.158 -27.719  1.00  0.69           C  
ATOM   9701  CD1 LEU A 628     -19.737 -23.024 -27.039  1.00  0.69           C  
ATOM   9702  CD2 LEU A 628     -21.654 -22.981 -28.521  1.00  0.69           C  
ATOM   9703  H   LEU A 628     -20.583 -19.244 -27.580  1.00  0.69           H  
ATOM   9704  HA  LEU A 628     -22.991 -20.742 -28.148  1.00  0.69           H  
ATOM   9705 1HB  LEU A 628     -20.849 -20.924 -26.016  1.00  0.69           H  
ATOM   9706 2HB  LEU A 628     -22.131 -22.111 -26.180  1.00  0.69           H  
ATOM   9707  HG  LEU A 628     -20.183 -21.466 -28.358  1.00  0.69           H  
ATOM   9708 1HD1 LEU A 628     -19.174 -23.569 -27.775  1.00  0.69           H  
ATOM   9709 2HD1 LEU A 628     -19.072 -22.406 -26.460  1.00  0.69           H  
ATOM   9710 3HD1 LEU A 628     -20.258 -23.711 -26.396  1.00  0.69           H  
ATOM   9711 1HD2 LEU A 628     -21.087 -23.554 -29.259  1.00  0.69           H  
ATOM   9712 2HD2 LEU A 628     -22.187 -23.654 -27.865  1.00  0.69           H  
ATOM   9713 3HD2 LEU A 628     -22.368 -22.336 -29.018  1.00  0.69           H  
ATOM   9714  N   TYR A 629     -22.985 -18.897 -25.430  1.00  0.71           N  
ATOM   9715  CA  TYR A 629     -23.767 -18.314 -24.347  1.00  0.71           C  
ATOM   9716  C   TYR A 629     -23.380 -16.871 -24.053  1.00  0.71           C  
ATOM   9717  O   TYR A 629     -22.211 -16.531 -24.005  1.00  0.71           O  
ATOM   9718  CB  TYR A 629     -23.613 -19.190 -23.107  1.00  0.71           C  
ATOM   9719  CG  TYR A 629     -24.152 -18.623 -21.808  1.00  0.71           C  
ATOM   9720  CD1 TYR A 629     -25.460 -18.681 -21.522  1.00  0.71           C  
ATOM   9721  CD2 TYR A 629     -23.282 -18.076 -20.871  1.00  0.71           C  
ATOM   9722  CE1 TYR A 629     -25.885 -18.219 -20.342  1.00  0.71           C  
ATOM   9723  CE2 TYR A 629     -23.725 -17.619 -19.681  1.00  0.71           C  
ATOM   9724  CZ  TYR A 629     -25.038 -17.698 -19.417  1.00  0.71           C  
ATOM   9725  OH  TYR A 629     -25.524 -17.274 -18.217  1.00  0.71           O  
ATOM   9726  H   TYR A 629     -22.036 -18.592 -25.562  1.00  0.71           H  
ATOM   9727  HA  TYR A 629     -24.816 -18.314 -24.646  1.00  0.71           H  
ATOM   9728 1HB  TYR A 629     -24.122 -20.140 -23.288  1.00  0.71           H  
ATOM   9729 2HB  TYR A 629     -22.588 -19.424 -22.972  1.00  0.71           H  
ATOM   9730  HD1 TYR A 629     -26.168 -19.095 -22.230  1.00  0.71           H  
ATOM   9731  HD2 TYR A 629     -22.260 -18.020 -21.073  1.00  0.71           H  
ATOM   9732  HE1 TYR A 629     -26.881 -18.269 -20.130  1.00  0.71           H  
ATOM   9733  HE2 TYR A 629     -23.029 -17.205 -18.950  1.00  0.71           H  
ATOM   9734  HH  TYR A 629     -26.485 -17.243 -18.246  1.00  0.71           H  
ATOM   9735  N   HIS A 630     -24.360 -16.020 -23.817  1.00  0.73           N  
ATOM   9736  CA  HIS A 630     -24.075 -14.642 -23.418  1.00  0.73           C  
ATOM   9737  C   HIS A 630     -25.141 -14.138 -22.472  1.00  0.73           C  
ATOM   9738  O   HIS A 630     -25.946 -13.282 -22.825  1.00  0.73           O  
ATOM   9739  CB  HIS A 630     -23.947 -13.699 -24.610  1.00  0.73           C  
ATOM   9740  CG  HIS A 630     -23.320 -12.350 -24.248  1.00  0.73           C  
ATOM   9741  ND1 HIS A 630     -23.064 -11.381 -25.191  1.00  0.73           N  
ATOM   9742  CD2 HIS A 630     -22.895 -11.836 -23.064  1.00  0.73           C  
ATOM   9743  CE1 HIS A 630     -22.529 -10.314 -24.598  1.00  0.73           C  
ATOM   9744  NE2 HIS A 630     -22.408 -10.567 -23.321  1.00  0.73           N  
ATOM   9745  H   HIS A 630     -25.314 -16.332 -23.910  1.00  0.73           H  
ATOM   9746  HA  HIS A 630     -23.127 -14.607 -22.878  1.00  0.73           H  
ATOM   9747 1HB  HIS A 630     -23.344 -14.168 -25.381  1.00  0.73           H  
ATOM   9748 2HB  HIS A 630     -24.935 -13.516 -25.035  1.00  0.73           H  
ATOM   9749  HD2 HIS A 630     -22.930 -12.333 -22.105  1.00  0.73           H  
ATOM   9750  HE1 HIS A 630     -22.221  -9.384 -25.090  1.00  0.73           H  
ATOM   9751  HE2 HIS A 630     -22.003  -9.896 -22.640  1.00  0.73           H  
ATOM   9752  N   TRP A 631     -25.172 -14.745 -21.295  1.00  0.74           N  
ATOM   9753  CA  TRP A 631     -26.124 -14.504 -20.206  1.00  0.74           C  
ATOM   9754  C   TRP A 631     -27.550 -15.027 -20.459  1.00  0.74           C  
ATOM   9755  O   TRP A 631     -28.354 -15.122 -19.527  1.00  0.74           O  
ATOM   9756  CB  TRP A 631     -26.223 -13.014 -19.950  1.00  0.74           C  
ATOM   9757  CG  TRP A 631     -24.959 -12.327 -19.709  1.00  0.74           C  
ATOM   9758  CD1 TRP A 631     -23.748 -12.856 -19.400  1.00  0.74           C  
ATOM   9759  CD2 TRP A 631     -24.761 -10.918 -19.860  1.00  0.74           C  
ATOM   9760  NE1 TRP A 631     -22.821 -11.863 -19.307  1.00  0.74           N  
ATOM   9761  CE2 TRP A 631     -23.436 -10.664 -19.600  1.00  0.74           C  
ATOM   9762  CE3 TRP A 631     -25.602  -9.868 -20.210  1.00  0.74           C  
ATOM   9763  CZ2 TRP A 631     -22.927  -9.400 -19.673  1.00  0.74           C  
ATOM   9764  CZ3 TRP A 631     -25.099  -8.599 -20.281  1.00  0.74           C  
ATOM   9765  CH2 TRP A 631     -23.788  -8.369 -20.018  1.00  0.74           C  
ATOM   9766  H   TRP A 631     -24.454 -15.438 -21.128  1.00  0.74           H  
ATOM   9767  HA  TRP A 631     -25.735 -14.975 -19.308  1.00  0.74           H  
ATOM   9768 1HB  TRP A 631     -26.754 -12.513 -20.748  1.00  0.74           H  
ATOM   9769 2HB  TRP A 631     -26.799 -12.885 -19.044  1.00  0.74           H  
ATOM   9770  HD1 TRP A 631     -23.554 -13.913 -19.251  1.00  0.74           H  
ATOM   9771  HE1 TRP A 631     -21.825 -11.995 -19.087  1.00  0.74           H  
ATOM   9772  HE3 TRP A 631     -26.632 -10.056 -20.436  1.00  0.74           H  
ATOM   9773  HZ2 TRP A 631     -21.883  -9.185 -19.481  1.00  0.74           H  
ATOM   9774  HZ3 TRP A 631     -25.772  -7.786 -20.561  1.00  0.74           H  
ATOM   9775  HH2 TRP A 631     -23.396  -7.353 -20.087  1.00  0.74           H  
ATOM   9776  N   ASP A 632     -27.846 -15.492 -21.669  1.00  0.75           N  
ATOM   9777  CA  ASP A 632     -29.184 -16.002 -21.968  1.00  0.75           C  
ATOM   9778  C   ASP A 632     -29.327 -17.462 -21.549  1.00  0.75           C  
ATOM   9779  O   ASP A 632     -29.437 -18.362 -22.380  1.00  0.75           O  
ATOM   9780  CB  ASP A 632     -29.505 -15.846 -23.462  1.00  0.75           C  
ATOM   9781  CG  ASP A 632     -29.689 -14.377 -23.883  1.00  0.75           C  
ATOM   9782  OD1 ASP A 632     -30.254 -13.666 -23.113  1.00  0.75           O  
ATOM   9783  OD2 ASP A 632     -29.292 -13.987 -24.982  1.00  0.75           O  
ATOM   9784  H   ASP A 632     -27.157 -15.424 -22.399  1.00  0.75           H  
ATOM   9785  HA  ASP A 632     -29.911 -15.416 -21.403  1.00  0.75           H  
ATOM   9786 1HB  ASP A 632     -28.697 -16.281 -24.053  1.00  0.75           H  
ATOM   9787 2HB  ASP A 632     -30.418 -16.395 -23.695  1.00  0.75           H  
ATOM   9788  N   LEU A 633     -29.287 -17.691 -20.245  1.00  0.74           N  
ATOM   9789  CA  LEU A 633     -29.321 -19.051 -19.719  1.00  0.74           C  
ATOM   9790  C   LEU A 633     -30.785 -19.464 -19.729  1.00  0.74           C  
ATOM   9791  O   LEU A 633     -31.615 -18.642 -19.347  1.00  0.74           O  
ATOM   9792  CB  LEU A 633     -28.752 -19.103 -18.286  1.00  0.74           C  
ATOM   9793  CG  LEU A 633     -28.431 -20.487 -17.751  1.00  0.74           C  
ATOM   9794  CD1 LEU A 633     -27.278 -21.072 -18.568  1.00  0.74           C  
ATOM   9795  CD2 LEU A 633     -28.033 -20.438 -16.273  1.00  0.74           C  
ATOM   9796  H   LEU A 633     -29.196 -16.877 -19.636  1.00  0.74           H  
ATOM   9797  HA  LEU A 633     -28.716 -19.686 -20.350  1.00  0.74           H  
ATOM   9798 1HB  LEU A 633     -27.886 -18.489 -18.198  1.00  0.74           H  
ATOM   9799 2HB  LEU A 633     -29.503 -18.706 -17.643  1.00  0.74           H  
ATOM   9800  HG  LEU A 633     -29.280 -21.094 -17.871  1.00  0.74           H  
ATOM   9801 1HD1 LEU A 633     -27.038 -22.072 -18.214  1.00  0.74           H  
ATOM   9802 2HD1 LEU A 633     -27.552 -21.116 -19.615  1.00  0.74           H  
ATOM   9803 3HD1 LEU A 633     -26.417 -20.439 -18.455  1.00  0.74           H  
ATOM   9804 1HD2 LEU A 633     -27.794 -21.436 -15.925  1.00  0.74           H  
ATOM   9805 2HD2 LEU A 633     -27.167 -19.806 -16.155  1.00  0.74           H  
ATOM   9806 3HD2 LEU A 633     -28.841 -20.046 -15.684  1.00  0.74           H  
ATOM   9807  N   PRO A 634     -31.170 -20.657 -20.206  1.00  0.72           N  
ATOM   9808  CA  PRO A 634     -32.537 -21.131 -20.204  1.00  0.72           C  
ATOM   9809  C   PRO A 634     -33.078 -21.162 -18.802  1.00  0.72           C  
ATOM   9810  O   PRO A 634     -32.355 -21.538 -17.874  1.00  0.72           O  
ATOM   9811  CB  PRO A 634     -32.406 -22.556 -20.741  1.00  0.72           C  
ATOM   9812  CG  PRO A 634     -31.151 -22.533 -21.557  1.00  0.72           C  
ATOM   9813  CD  PRO A 634     -30.224 -21.577 -20.849  1.00  0.72           C  
ATOM   9814  HA  PRO A 634     -33.157 -20.514 -20.859  1.00  0.72           H  
ATOM   9815 1HB  PRO A 634     -32.384 -23.262 -19.913  1.00  0.72           H  
ATOM   9816 2HB  PRO A 634     -33.293 -22.810 -21.346  1.00  0.72           H  
ATOM   9817 1HG  PRO A 634     -30.737 -23.545 -21.620  1.00  0.72           H  
ATOM   9818 2HG  PRO A 634     -31.364 -22.224 -22.578  1.00  0.72           H  
ATOM   9819 1HD  PRO A 634     -29.617 -22.099 -20.121  1.00  0.72           H  
ATOM   9820 2HD  PRO A 634     -29.633 -21.075 -21.615  1.00  0.72           H  
ATOM   9821  N   GLN A 635     -34.366 -20.868 -18.648  1.00  0.71           N  
ATOM   9822  CA  GLN A 635     -34.991 -20.947 -17.332  1.00  0.71           C  
ATOM   9823  C   GLN A 635     -34.735 -22.335 -16.732  1.00  0.71           C  
ATOM   9824  O   GLN A 635     -34.501 -22.471 -15.536  1.00  0.71           O  
ATOM   9825  CB  GLN A 635     -36.490 -20.640 -17.435  1.00  0.71           C  
ATOM   9826  CG  GLN A 635     -37.245 -20.590 -16.096  1.00  0.71           C  
ATOM   9827  CD  GLN A 635     -36.813 -19.451 -15.159  1.00  0.71           C  
ATOM   9828  OE1 GLN A 635     -36.812 -18.259 -15.505  1.00  0.71           O  
ATOM   9829  NE2 GLN A 635     -36.471 -19.827 -13.923  1.00  0.71           N  
ATOM   9830  H   GLN A 635     -34.929 -20.555 -19.444  1.00  0.71           H  
ATOM   9831  HA  GLN A 635     -34.528 -20.205 -16.680  1.00  0.71           H  
ATOM   9832 1HB  GLN A 635     -36.623 -19.675 -17.936  1.00  0.71           H  
ATOM   9833 2HB  GLN A 635     -36.969 -21.390 -18.064  1.00  0.71           H  
ATOM   9834 1HG  GLN A 635     -38.307 -20.474 -16.304  1.00  0.71           H  
ATOM   9835 2HG  GLN A 635     -37.069 -21.526 -15.577  1.00  0.71           H  
ATOM   9836 1HE2 GLN A 635     -36.191 -19.142 -13.248  1.00  0.71           H  
ATOM   9837 2HE2 GLN A 635     -36.509 -20.815 -13.651  1.00  0.71           H  
ATOM   9838  N   ALA A 636     -34.751 -23.364 -17.580  1.00  0.70           N  
ATOM   9839  CA  ALA A 636     -34.515 -24.744 -17.167  1.00  0.70           C  
ATOM   9840  C   ALA A 636     -33.144 -24.936 -16.507  1.00  0.70           C  
ATOM   9841  O   ALA A 636     -32.992 -25.743 -15.586  1.00  0.70           O  
ATOM   9842  CB  ALA A 636     -34.611 -25.649 -18.366  1.00  0.70           C  
ATOM   9843  H   ALA A 636     -34.941 -23.174 -18.555  1.00  0.70           H  
ATOM   9844  HA  ALA A 636     -35.281 -25.015 -16.444  1.00  0.70           H  
ATOM   9845 1HB  ALA A 636     -34.458 -26.684 -18.054  1.00  0.70           H  
ATOM   9846 2HB  ALA A 636     -35.592 -25.551 -18.831  1.00  0.70           H  
ATOM   9847 3HB  ALA A 636     -33.851 -25.368 -19.076  1.00  0.70           H  
ATOM   9848  N   LEU A 637     -32.132 -24.205 -16.951  1.00  0.70           N  
ATOM   9849  CA  LEU A 637     -30.810 -24.376 -16.381  1.00  0.70           C  
ATOM   9850  C   LEU A 637     -30.807 -23.746 -15.009  1.00  0.70           C  
ATOM   9851  O   LEU A 637     -30.220 -24.269 -14.059  1.00  0.70           O  
ATOM   9852  CB  LEU A 637     -29.769 -23.703 -17.262  1.00  0.70           C  
ATOM   9853  CG  LEU A 637     -29.034 -24.513 -18.321  1.00  0.70           C  
ATOM   9854  CD1 LEU A 637     -28.036 -25.352 -17.663  1.00  0.70           C  
ATOM   9855  CD2 LEU A 637     -29.986 -25.342 -19.066  1.00  0.70           C  
ATOM   9856  H   LEU A 637     -32.275 -23.480 -17.650  1.00  0.70           H  
ATOM   9857  HA  LEU A 637     -30.596 -25.447 -16.285  1.00  0.70           H  
ATOM   9858 1HB  LEU A 637     -30.297 -22.939 -17.796  1.00  0.70           H  
ATOM   9859 2HB  LEU A 637     -29.030 -23.248 -16.621  1.00  0.70           H  
ATOM   9860  HG  LEU A 637     -28.522 -23.848 -19.006  1.00  0.70           H  
ATOM   9861 1HD1 LEU A 637     -27.495 -25.932 -18.402  1.00  0.70           H  
ATOM   9862 2HD1 LEU A 637     -27.349 -24.714 -17.127  1.00  0.70           H  
ATOM   9863 3HD1 LEU A 637     -28.544 -26.014 -16.972  1.00  0.70           H  
ATOM   9864 1HD2 LEU A 637     -29.443 -25.917 -19.819  1.00  0.70           H  
ATOM   9865 2HD2 LEU A 637     -30.496 -26.025 -18.384  1.00  0.70           H  
ATOM   9866 3HD2 LEU A 637     -30.702 -24.713 -19.543  1.00  0.70           H  
ATOM   9867  N   GLU A 638     -31.527 -22.633 -14.893  1.00  0.70           N  
ATOM   9868  CA  GLU A 638     -31.608 -21.952 -13.615  1.00  0.70           C  
ATOM   9869  C   GLU A 638     -32.417 -22.777 -12.628  1.00  0.70           C  
ATOM   9870  O   GLU A 638     -32.084 -22.842 -11.447  1.00  0.70           O  
ATOM   9871  CB  GLU A 638     -32.177 -20.573 -13.752  1.00  0.70           C  
ATOM   9872  CG  GLU A 638     -32.071 -19.752 -12.472  1.00  0.70           C  
ATOM   9873  CD  GLU A 638     -30.610 -19.505 -12.009  1.00  0.70           C  
ATOM   9874  OE1 GLU A 638     -29.694 -19.519 -12.818  1.00  0.70           O  
ATOM   9875  OE2 GLU A 638     -30.428 -19.346 -10.831  1.00  0.70           O  
ATOM   9876  H   GLU A 638     -31.996 -22.254 -15.720  1.00  0.70           H  
ATOM   9877  HA  GLU A 638     -30.608 -21.838 -13.222  1.00  0.70           H  
ATOM   9878 1HB  GLU A 638     -31.661 -20.108 -14.533  1.00  0.70           H  
ATOM   9879 2HB  GLU A 638     -33.229 -20.631 -14.040  1.00  0.70           H  
ATOM   9880 1HG  GLU A 638     -32.553 -18.788 -12.637  1.00  0.70           H  
ATOM   9881 2HG  GLU A 638     -32.615 -20.269 -11.685  1.00  0.70           H  
ATOM   9882  N   ASN A 639     -33.456 -23.454 -13.112  1.00  0.70           N  
ATOM   9883  CA  ASN A 639     -34.303 -24.265 -12.250  1.00  0.70           C  
ATOM   9884  C   ASN A 639     -33.476 -25.371 -11.572  1.00  0.70           C  
ATOM   9885  O   ASN A 639     -33.751 -25.746 -10.432  1.00  0.70           O  
ATOM   9886  CB  ASN A 639     -35.458 -24.839 -13.041  1.00  0.70           C  
ATOM   9887  CG  ASN A 639     -36.460 -23.765 -13.436  1.00  0.70           C  
ATOM   9888  OD1 ASN A 639     -36.464 -22.649 -12.878  1.00  0.70           O  
ATOM   9889  ND2 ASN A 639     -37.314 -24.090 -14.375  1.00  0.70           N  
ATOM   9890  H   ASN A 639     -33.694 -23.354 -14.097  1.00  0.70           H  
ATOM   9891  HA  ASN A 639     -34.705 -23.628 -11.462  1.00  0.70           H  
ATOM   9892 1HB  ASN A 639     -35.075 -25.319 -13.941  1.00  0.70           H  
ATOM   9893 2HB  ASN A 639     -35.963 -25.602 -12.451  1.00  0.70           H  
ATOM   9894 1HD2 ASN A 639     -38.004 -23.434 -14.674  1.00  0.70           H  
ATOM   9895 2HD2 ASN A 639     -37.277 -24.999 -14.788  1.00  0.70           H  
ATOM   9896  N   ASP A 640     -32.413 -25.830 -12.246  1.00  0.69           N  
ATOM   9897  CA  ASP A 640     -31.503 -26.836 -11.691  1.00  0.69           C  
ATOM   9898  C   ASP A 640     -30.463 -26.231 -10.718  1.00  0.69           C  
ATOM   9899  O   ASP A 640     -29.699 -26.964 -10.089  1.00  0.69           O  
ATOM   9900  CB  ASP A 640     -30.753 -27.593 -12.808  1.00  0.69           C  
ATOM   9901  CG  ASP A 640     -31.631 -28.565 -13.629  1.00  0.69           C  
ATOM   9902  OD1 ASP A 640     -32.635 -29.015 -13.115  1.00  0.69           O  
ATOM   9903  OD2 ASP A 640     -31.257 -28.890 -14.751  1.00  0.69           O  
ATOM   9904  H   ASP A 640     -32.273 -25.507 -13.207  1.00  0.69           H  
ATOM   9905  HA  ASP A 640     -32.099 -27.559 -11.136  1.00  0.69           H  
ATOM   9906 1HB  ASP A 640     -30.319 -26.860 -13.497  1.00  0.69           H  
ATOM   9907 2HB  ASP A 640     -29.924 -28.151 -12.372  1.00  0.69           H  
ATOM   9908  N   GLY A 641     -30.410 -24.900 -10.606  1.00  0.69           N  
ATOM   9909  CA  GLY A 641     -29.424 -24.216  -9.769  1.00  0.69           C  
ATOM   9910  C   GLY A 641     -28.485 -23.310 -10.575  1.00  0.69           C  
ATOM   9911  O   GLY A 641     -27.559 -22.703 -10.016  1.00  0.69           O  
ATOM   9912  H   GLY A 641     -31.083 -24.320 -11.091  1.00  0.69           H  
ATOM   9913 1HA  GLY A 641     -29.956 -23.612  -9.034  1.00  0.69           H  
ATOM   9914 2HA  GLY A 641     -28.844 -24.946  -9.212  1.00  0.69           H  
ATOM   9915  N   GLY A 642     -28.702 -23.232 -11.882  1.00  0.67           N  
ATOM   9916  CA  GLY A 642     -27.916 -22.364 -12.736  1.00  0.67           C  
ATOM   9917  C   GLY A 642     -26.457 -22.706 -12.680  1.00  0.67           C  
ATOM   9918  O   GLY A 642     -26.075 -23.867 -12.538  1.00  0.67           O  
ATOM   9919  H   GLY A 642     -29.451 -23.759 -12.324  1.00  0.67           H  
ATOM   9920 1HA  GLY A 642     -28.273 -22.447 -13.761  1.00  0.67           H  
ATOM   9921 2HA  GLY A 642     -28.064 -21.331 -12.431  1.00  0.67           H  
ATOM   9922  N   TRP A 643     -25.624 -21.680 -12.688  1.00  0.66           N  
ATOM   9923  CA  TRP A 643     -24.196 -21.924 -12.686  1.00  0.66           C  
ATOM   9924  C   TRP A 643     -23.648 -22.315 -11.307  1.00  0.66           C  
ATOM   9925  O   TRP A 643     -22.447 -22.555 -11.164  1.00  0.66           O  
ATOM   9926  CB  TRP A 643     -23.447 -20.732 -13.238  1.00  0.66           C  
ATOM   9927  CG  TRP A 643     -23.710 -20.444 -14.695  1.00  0.66           C  
ATOM   9928  CD1 TRP A 643     -24.422 -19.401 -15.156  1.00  0.66           C  
ATOM   9929  CD2 TRP A 643     -23.289 -21.182 -15.878  1.00  0.66           C  
ATOM   9930  NE1 TRP A 643     -24.481 -19.426 -16.507  1.00  0.66           N  
ATOM   9931  CE2 TRP A 643     -23.810 -20.513 -16.971  1.00  0.66           C  
ATOM   9932  CE3 TRP A 643     -22.532 -22.325 -16.088  1.00  0.66           C  
ATOM   9933  CZ2 TRP A 643     -23.620 -20.961 -18.268  1.00  0.66           C  
ATOM   9934  CZ3 TRP A 643     -22.350 -22.778 -17.388  1.00  0.66           C  
ATOM   9935  CH2 TRP A 643     -22.894 -22.111 -18.445  1.00  0.66           C  
ATOM   9936  H   TRP A 643     -25.991 -20.730 -12.742  1.00  0.66           H  
ATOM   9937  HA  TRP A 643     -24.016 -22.743 -13.359  1.00  0.66           H  
ATOM   9938 1HB  TRP A 643     -23.740 -19.853 -12.674  1.00  0.66           H  
ATOM   9939 2HB  TRP A 643     -22.378 -20.899 -13.105  1.00  0.66           H  
ATOM   9940  HD1 TRP A 643     -24.882 -18.647 -14.547  1.00  0.66           H  
ATOM   9941  HE1 TRP A 643     -24.952 -18.737 -17.070  1.00  0.66           H  
ATOM   9942  HE3 TRP A 643     -22.101 -22.851 -15.258  1.00  0.66           H  
ATOM   9943  HZ2 TRP A 643     -24.031 -20.444 -19.128  1.00  0.66           H  
ATOM   9944  HZ3 TRP A 643     -21.765 -23.687 -17.542  1.00  0.66           H  
ATOM   9945  HH2 TRP A 643     -22.736 -22.493 -19.453  1.00  0.66           H  
ATOM   9946  N   LYS A 644     -24.521 -22.348 -10.286  1.00  0.66           N  
ATOM   9947  CA  LYS A 644     -24.116 -22.748  -8.945  1.00  0.66           C  
ATOM   9948  C   LYS A 644     -24.221 -24.271  -8.798  1.00  0.66           C  
ATOM   9949  O   LYS A 644     -23.713 -24.850  -7.836  1.00  0.66           O  
ATOM   9950  CB  LYS A 644     -24.952 -22.026  -7.882  1.00  0.66           C  
ATOM   9951  CG  LYS A 644     -24.686 -20.531  -7.823  1.00  0.66           C  
ATOM   9952  CD  LYS A 644     -25.558 -19.789  -6.817  1.00  0.66           C  
ATOM   9953  CE  LYS A 644     -25.232 -20.201  -5.382  1.00  0.66           C  
ATOM   9954  NZ  LYS A 644     -25.842 -19.279  -4.388  1.00  0.66           N  
ATOM   9955  H   LYS A 644     -25.512 -22.154 -10.442  1.00  0.66           H  
ATOM   9956  HA  LYS A 644     -23.071 -22.473  -8.801  1.00  0.66           H  
ATOM   9957 1HB  LYS A 644     -26.009 -22.175  -8.089  1.00  0.66           H  
ATOM   9958 2HB  LYS A 644     -24.745 -22.450  -6.903  1.00  0.66           H  
ATOM   9959 1HG  LYS A 644     -23.643 -20.375  -7.548  1.00  0.66           H  
ATOM   9960 2HG  LYS A 644     -24.854 -20.099  -8.809  1.00  0.66           H  
ATOM   9961 1HD  LYS A 644     -25.392 -18.715  -6.913  1.00  0.66           H  
ATOM   9962 2HD  LYS A 644     -26.610 -19.993  -7.022  1.00  0.66           H  
ATOM   9963 1HE  LYS A 644     -25.604 -21.209  -5.207  1.00  0.66           H  
ATOM   9964 2HE  LYS A 644     -24.160 -20.192  -5.252  1.00  0.66           H  
ATOM   9965 1HZ  LYS A 644     -25.600 -19.545  -3.439  1.00  0.66           H  
ATOM   9966 2HZ  LYS A 644     -25.433 -18.367  -4.587  1.00  0.66           H  
ATOM   9967 3HZ  LYS A 644     -26.840 -19.229  -4.461  1.00  0.66           H  
ATOM   9968  N   ASN A 645     -24.910 -24.919  -9.745  1.00  0.66           N  
ATOM   9969  CA  ASN A 645     -25.040 -26.370  -9.741  1.00  0.66           C  
ATOM   9970  C   ASN A 645     -23.817 -26.917 -10.431  1.00  0.66           C  
ATOM   9971  O   ASN A 645     -23.623 -26.669 -11.608  1.00  0.66           O  
ATOM   9972  CB  ASN A 645     -26.301 -26.865 -10.423  1.00  0.66           C  
ATOM   9973  CG  ASN A 645     -26.486 -28.411 -10.291  1.00  0.66           C  
ATOM   9974  OD1 ASN A 645     -25.549 -29.233 -10.401  1.00  0.66           O  
ATOM   9975  ND2 ASN A 645     -27.702 -28.823 -10.051  1.00  0.66           N  
ATOM   9976  H   ASN A 645     -25.323 -24.404 -10.526  1.00  0.66           H  
ATOM   9977  HA  ASN A 645     -25.034 -26.730  -8.711  1.00  0.66           H  
ATOM   9978 1HB  ASN A 645     -27.159 -26.372  -9.986  1.00  0.66           H  
ATOM   9979 2HB  ASN A 645     -26.277 -26.593 -11.481  1.00  0.66           H  
ATOM   9980 1HD2 ASN A 645     -27.894 -29.799  -9.954  1.00  0.66           H  
ATOM   9981 2HD2 ASN A 645     -28.452 -28.158  -9.963  1.00  0.66           H  
ATOM   9982  N   ASP A 646     -22.981 -27.662  -9.739  1.00  0.66           N  
ATOM   9983  CA  ASP A 646     -21.732 -28.121 -10.344  1.00  0.66           C  
ATOM   9984  C   ASP A 646     -21.925 -28.902 -11.659  1.00  0.66           C  
ATOM   9985  O   ASP A 646     -21.050 -28.893 -12.530  1.00  0.66           O  
ATOM   9986  CB  ASP A 646     -20.969 -28.980  -9.337  1.00  0.66           C  
ATOM   9987  CG  ASP A 646     -20.385 -28.165  -8.137  1.00  0.66           C  
ATOM   9988  OD1 ASP A 646     -20.342 -26.942  -8.180  1.00  0.66           O  
ATOM   9989  OD2 ASP A 646     -19.993 -28.801  -7.185  1.00  0.66           O  
ATOM   9990  H   ASP A 646     -23.185 -27.872  -8.771  1.00  0.66           H  
ATOM   9991  HA  ASP A 646     -21.129 -27.252 -10.574  1.00  0.66           H  
ATOM   9992 1HB  ASP A 646     -21.632 -29.748  -8.943  1.00  0.66           H  
ATOM   9993 2HB  ASP A 646     -20.153 -29.489  -9.841  1.00  0.66           H  
ATOM   9994  N   SER A 647     -23.079 -29.552 -11.841  1.00  0.66           N  
ATOM   9995  CA  SER A 647     -23.332 -30.350 -13.045  1.00  0.66           C  
ATOM   9996  C   SER A 647     -23.590 -29.467 -14.266  1.00  0.66           C  
ATOM   9997  O   SER A 647     -23.620 -29.953 -15.403  1.00  0.66           O  
ATOM   9998  CB  SER A 647     -24.483 -31.318 -12.838  1.00  0.66           C  
ATOM   9999  OG  SER A 647     -25.694 -30.650 -12.676  1.00  0.66           O  
ATOM  10000  H   SER A 647     -23.813 -29.481 -11.140  1.00  0.66           H  
ATOM  10001  HA  SER A 647     -22.440 -30.947 -13.249  1.00  0.66           H  
ATOM  10002 1HB  SER A 647     -24.546 -31.983 -13.699  1.00  0.66           H  
ATOM  10003 2HB  SER A 647     -24.286 -31.933 -11.963  1.00  0.66           H  
ATOM  10004  HG  SER A 647     -25.636 -30.203 -11.818  1.00  0.66           H  
ATOM  10005  N   VAL A 648     -23.719 -28.158 -14.048  1.00  0.65           N  
ATOM  10006  CA  VAL A 648     -23.932 -27.191 -15.113  1.00  0.65           C  
ATOM  10007  C   VAL A 648     -22.781 -27.263 -16.104  1.00  0.65           C  
ATOM  10008  O   VAL A 648     -22.922 -26.927 -17.280  1.00  0.65           O  
ATOM  10009  CB  VAL A 648     -24.018 -25.771 -14.546  1.00  0.65           C  
ATOM  10010  CG1 VAL A 648     -22.591 -25.289 -14.122  1.00  0.65           C  
ATOM  10011  CG2 VAL A 648     -24.694 -24.872 -15.565  1.00  0.65           C  
ATOM  10012  H   VAL A 648     -23.670 -27.796 -13.095  1.00  0.65           H  
ATOM  10013  HA  VAL A 648     -24.866 -27.429 -15.617  1.00  0.65           H  
ATOM  10014  HB  VAL A 648     -24.626 -25.791 -13.645  1.00  0.65           H  
ATOM  10015 1HG1 VAL A 648     -22.635 -24.328 -13.678  1.00  0.65           H  
ATOM  10016 2HG1 VAL A 648     -22.172 -25.977 -13.397  1.00  0.65           H  
ATOM  10017 3HG1 VAL A 648     -21.940 -25.240 -14.987  1.00  0.65           H  
ATOM  10018 1HG2 VAL A 648     -24.801 -23.872 -15.175  1.00  0.65           H  
ATOM  10019 2HG2 VAL A 648     -24.112 -24.853 -16.479  1.00  0.65           H  
ATOM  10020 3HG2 VAL A 648     -25.672 -25.285 -15.764  1.00  0.65           H  
ATOM  10021  N   VAL A 649     -21.626 -27.721 -15.623  1.00  0.65           N  
ATOM  10022  CA  VAL A 649     -20.440 -27.876 -16.426  1.00  0.65           C  
ATOM  10023  C   VAL A 649     -20.681 -28.893 -17.545  1.00  0.65           C  
ATOM  10024  O   VAL A 649     -20.216 -28.714 -18.675  1.00  0.65           O  
ATOM  10025  CB  VAL A 649     -19.275 -28.282 -15.515  1.00  0.65           C  
ATOM  10026  CG1 VAL A 649     -18.074 -28.632 -16.331  1.00  0.65           C  
ATOM  10027  CG2 VAL A 649     -18.979 -27.123 -14.557  1.00  0.65           C  
ATOM  10028  H   VAL A 649     -21.571 -27.998 -14.639  1.00  0.65           H  
ATOM  10029  HA  VAL A 649     -20.207 -26.914 -16.879  1.00  0.65           H  
ATOM  10030  HB  VAL A 649     -19.558 -29.170 -14.943  1.00  0.65           H  
ATOM  10031 1HG1 VAL A 649     -17.264 -28.933 -15.675  1.00  0.65           H  
ATOM  10032 2HG1 VAL A 649     -18.340 -29.454 -16.988  1.00  0.65           H  
ATOM  10033 3HG1 VAL A 649     -17.765 -27.772 -16.919  1.00  0.65           H  
ATOM  10034 1HG2 VAL A 649     -18.177 -27.387 -13.901  1.00  0.65           H  
ATOM  10035 2HG2 VAL A 649     -18.701 -26.241 -15.127  1.00  0.65           H  
ATOM  10036 3HG2 VAL A 649     -19.869 -26.907 -13.966  1.00  0.65           H  
ATOM  10037  N   ASP A 650     -21.418 -29.965 -17.234  1.00  0.64           N  
ATOM  10038  CA  ASP A 650     -21.677 -31.016 -18.202  1.00  0.64           C  
ATOM  10039  C   ASP A 650     -22.845 -30.577 -19.082  1.00  0.64           C  
ATOM  10040  O   ASP A 650     -22.889 -30.881 -20.279  1.00  0.64           O  
ATOM  10041  CB  ASP A 650     -22.043 -32.325 -17.485  1.00  0.64           C  
ATOM  10042  CG  ASP A 650     -20.901 -32.937 -16.606  1.00  0.64           C  
ATOM  10043  OD1 ASP A 650     -19.856 -33.311 -17.119  1.00  0.64           O  
ATOM  10044  OD2 ASP A 650     -21.096 -33.022 -15.420  1.00  0.64           O  
ATOM  10045  H   ASP A 650     -21.846 -30.035 -16.317  1.00  0.64           H  
ATOM  10046  HA  ASP A 650     -20.794 -31.163 -18.824  1.00  0.64           H  
ATOM  10047 1HB  ASP A 650     -22.907 -32.139 -16.840  1.00  0.64           H  
ATOM  10048 2HB  ASP A 650     -22.348 -33.065 -18.222  1.00  0.64           H  
ATOM  10049  N   GLN A 651     -23.780 -29.813 -18.502  1.00  0.63           N  
ATOM  10050  CA  GLN A 651     -24.903 -29.319 -19.298  1.00  0.63           C  
ATOM  10051  C   GLN A 651     -24.368 -28.382 -20.380  1.00  0.63           C  
ATOM  10052  O   GLN A 651     -24.797 -28.447 -21.539  1.00  0.63           O  
ATOM  10053  CB  GLN A 651     -25.938 -28.599 -18.421  1.00  0.63           C  
ATOM  10054  CG  GLN A 651     -26.714 -29.535 -17.491  1.00  0.63           C  
ATOM  10055  CD  GLN A 651     -27.676 -28.824 -16.518  1.00  0.63           C  
ATOM  10056  OE1 GLN A 651     -27.308 -27.863 -15.843  1.00  0.63           O  
ATOM  10057  NE2 GLN A 651     -28.917 -29.315 -16.460  1.00  0.63           N  
ATOM  10058  H   GLN A 651     -23.715 -29.609 -17.504  1.00  0.63           H  
ATOM  10059  HA  GLN A 651     -25.387 -30.163 -19.785  1.00  0.63           H  
ATOM  10060 1HB  GLN A 651     -25.447 -27.836 -17.829  1.00  0.63           H  
ATOM  10061 2HB  GLN A 651     -26.660 -28.097 -19.063  1.00  0.63           H  
ATOM  10062 1HG  GLN A 651     -27.299 -30.223 -18.100  1.00  0.63           H  
ATOM  10063 2HG  GLN A 651     -25.986 -30.093 -16.893  1.00  0.63           H  
ATOM  10064 1HE2 GLN A 651     -29.639 -28.919 -15.827  1.00  0.63           H  
ATOM  10065 2HE2 GLN A 651     -29.170 -30.094 -17.027  1.00  0.63           H  
ATOM  10066  N   PHE A 652     -23.379 -27.554 -20.022  1.00  0.63           N  
ATOM  10067  CA  PHE A 652     -22.779 -26.676 -21.006  1.00  0.63           C  
ATOM  10068  C   PHE A 652     -21.979 -27.456 -22.024  1.00  0.63           C  
ATOM  10069  O   PHE A 652     -22.081 -27.154 -23.207  1.00  0.63           O  
ATOM  10070  CB  PHE A 652     -21.923 -25.570 -20.417  1.00  0.63           C  
ATOM  10071  CG  PHE A 652     -21.368 -24.682 -21.539  1.00  0.63           C  
ATOM  10072  CD1 PHE A 652     -22.230 -23.941 -22.331  1.00  0.63           C  
ATOM  10073  CD2 PHE A 652     -20.012 -24.566 -21.782  1.00  0.63           C  
ATOM  10074  CE1 PHE A 652     -21.759 -23.130 -23.344  1.00  0.63           C  
ATOM  10075  CE2 PHE A 652     -19.537 -23.736 -22.781  1.00  0.63           C  
ATOM  10076  CZ  PHE A 652     -20.405 -23.029 -23.564  1.00  0.63           C  
ATOM  10077  H   PHE A 652     -23.069 -27.511 -19.051  1.00  0.63           H  
ATOM  10078  HA  PHE A 652     -23.588 -26.179 -21.538  1.00  0.63           H  
ATOM  10079 1HB  PHE A 652     -22.510 -24.964 -19.734  1.00  0.63           H  
ATOM  10080 2HB  PHE A 652     -21.089 -26.003 -19.855  1.00  0.63           H  
ATOM  10081  HD1 PHE A 652     -23.290 -24.016 -22.156  1.00  0.63           H  
ATOM  10082  HD2 PHE A 652     -19.314 -25.134 -21.172  1.00  0.63           H  
ATOM  10083  HE1 PHE A 652     -22.460 -22.563 -23.950  1.00  0.63           H  
ATOM  10084  HE2 PHE A 652     -18.469 -23.643 -22.943  1.00  0.63           H  
ATOM  10085  HZ  PHE A 652     -20.022 -22.381 -24.335  1.00  0.63           H  
ATOM  10086  N   GLU A 653     -21.157 -28.432 -21.604  1.00  0.63           N  
ATOM  10087  CA  GLU A 653     -20.402 -29.170 -22.613  1.00  0.63           C  
ATOM  10088  C   GLU A 653     -21.363 -29.771 -23.646  1.00  0.63           C  
ATOM  10089  O   GLU A 653     -21.105 -29.692 -24.850  1.00  0.63           O  
ATOM  10090  CB  GLU A 653     -19.569 -30.307 -22.006  1.00  0.63           C  
ATOM  10091  CG  GLU A 653     -18.673 -31.026 -23.051  1.00  0.63           C  
ATOM  10092  CD  GLU A 653     -17.869 -32.181 -22.525  1.00  0.63           C  
ATOM  10093  OE1 GLU A 653     -18.446 -33.178 -22.183  1.00  0.63           O  
ATOM  10094  OE2 GLU A 653     -16.676 -32.055 -22.404  1.00  0.63           O  
ATOM  10095  H   GLU A 653     -21.049 -28.653 -20.613  1.00  0.63           H  
ATOM  10096  HA  GLU A 653     -19.732 -28.476 -23.121  1.00  0.63           H  
ATOM  10097 1HB  GLU A 653     -18.937 -29.915 -21.211  1.00  0.63           H  
ATOM  10098 2HB  GLU A 653     -20.236 -31.047 -21.555  1.00  0.63           H  
ATOM  10099 1HG  GLU A 653     -19.311 -31.387 -23.857  1.00  0.63           H  
ATOM  10100 2HG  GLU A 653     -17.985 -30.285 -23.459  1.00  0.63           H  
ATOM  10101  N   ALA A 654     -22.481 -30.363 -23.185  1.00  0.63           N  
ATOM  10102  CA  ALA A 654     -23.458 -30.955 -24.101  1.00  0.63           C  
ATOM  10103  C   ALA A 654     -24.027 -29.912 -25.053  1.00  0.63           C  
ATOM  10104  O   ALA A 654     -24.183 -30.161 -26.253  1.00  0.63           O  
ATOM  10105  CB  ALA A 654     -24.593 -31.587 -23.324  1.00  0.63           C  
ATOM  10106  H   ALA A 654     -22.642 -30.418 -22.176  1.00  0.63           H  
ATOM  10107  HA  ALA A 654     -22.950 -31.717 -24.688  1.00  0.63           H  
ATOM  10108 1HB  ALA A 654     -25.291 -32.035 -24.019  1.00  0.63           H  
ATOM  10109 2HB  ALA A 654     -24.192 -32.348 -22.655  1.00  0.63           H  
ATOM  10110 3HB  ALA A 654     -25.098 -30.819 -22.738  1.00  0.63           H  
ATOM  10111  N   TYR A 655     -24.319 -28.736 -24.522  1.00  0.64           N  
ATOM  10112  CA  TYR A 655     -24.796 -27.635 -25.327  1.00  0.64           C  
ATOM  10113  C   TYR A 655     -23.778 -27.231 -26.372  1.00  0.64           C  
ATOM  10114  O   TYR A 655     -24.106 -27.059 -27.555  1.00  0.64           O  
ATOM  10115  CB  TYR A 655     -25.235 -26.492 -24.455  1.00  0.64           C  
ATOM  10116  CG  TYR A 655     -25.565 -25.337 -25.227  1.00  0.64           C  
ATOM  10117  CD1 TYR A 655     -26.741 -25.259 -25.946  1.00  0.64           C  
ATOM  10118  CD2 TYR A 655     -24.696 -24.331 -25.214  1.00  0.64           C  
ATOM  10119  CE1 TYR A 655     -27.010 -24.135 -26.652  1.00  0.64           C  
ATOM  10120  CE2 TYR A 655     -24.950 -23.227 -25.888  1.00  0.64           C  
ATOM  10121  CZ  TYR A 655     -26.095 -23.102 -26.611  1.00  0.64           C  
ATOM  10122  OH  TYR A 655     -26.327 -21.960 -27.289  1.00  0.64           O  
ATOM  10123  H   TYR A 655     -24.214 -28.592 -23.515  1.00  0.64           H  
ATOM  10124  HA  TYR A 655     -25.656 -27.956 -25.875  1.00  0.64           H  
ATOM  10125 1HB  TYR A 655     -26.107 -26.785 -23.870  1.00  0.64           H  
ATOM  10126 2HB  TYR A 655     -24.445 -26.228 -23.763  1.00  0.64           H  
ATOM  10127  HD1 TYR A 655     -27.437 -26.077 -25.952  1.00  0.64           H  
ATOM  10128  HD2 TYR A 655     -23.792 -24.431 -24.646  1.00  0.64           H  
ATOM  10129  HE1 TYR A 655     -27.928 -24.053 -27.228  1.00  0.64           H  
ATOM  10130  HE2 TYR A 655     -24.244 -22.446 -25.855  1.00  0.64           H  
ATOM  10131  HH  TYR A 655     -25.670 -21.288 -27.015  1.00  0.64           H  
ATOM  10132  N   ALA A 656     -22.538 -27.057 -25.931  1.00  0.64           N  
ATOM  10133  CA  ALA A 656     -21.471 -26.667 -26.817  1.00  0.64           C  
ATOM  10134  C   ALA A 656     -21.334 -27.698 -27.923  1.00  0.64           C  
ATOM  10135  O   ALA A 656     -21.224 -27.332 -29.090  1.00  0.64           O  
ATOM  10136  CB  ALA A 656     -20.179 -26.529 -26.032  1.00  0.64           C  
ATOM  10137  H   ALA A 656     -22.338 -27.211 -24.951  1.00  0.64           H  
ATOM  10138  HA  ALA A 656     -21.727 -25.719 -27.263  1.00  0.64           H  
ATOM  10139 1HB  ALA A 656     -19.385 -26.221 -26.691  1.00  0.64           H  
ATOM  10140 2HB  ALA A 656     -20.313 -25.789 -25.245  1.00  0.64           H  
ATOM  10141 3HB  ALA A 656     -19.927 -27.484 -25.581  1.00  0.64           H  
ATOM  10142  N   ARG A 657     -21.461 -28.988 -27.572  1.00  0.65           N  
ATOM  10143  CA  ARG A 657     -21.394 -30.071 -28.546  1.00  0.65           C  
ATOM  10144  C   ARG A 657     -22.454 -29.911 -29.599  1.00  0.65           C  
ATOM  10145  O   ARG A 657     -22.144 -29.919 -30.786  1.00  0.65           O  
ATOM  10146  CB  ARG A 657     -21.568 -31.432 -27.877  1.00  0.65           C  
ATOM  10147  CG  ARG A 657     -21.534 -32.602 -28.813  1.00  0.65           C  
ATOM  10148  CD  ARG A 657     -21.601 -33.885 -28.085  1.00  0.65           C  
ATOM  10149  NE  ARG A 657     -21.731 -35.014 -28.994  1.00  0.65           N  
ATOM  10150  CZ  ARG A 657     -21.695 -36.312 -28.631  1.00  0.65           C  
ATOM  10151  NH1 ARG A 657     -21.512 -36.648 -27.368  1.00  0.65           N  
ATOM  10152  NH2 ARG A 657     -21.844 -37.251 -29.547  1.00  0.65           N  
ATOM  10153  H   ARG A 657     -21.558 -29.224 -26.585  1.00  0.65           H  
ATOM  10154  HA  ARG A 657     -20.428 -30.041 -29.043  1.00  0.65           H  
ATOM  10155 1HB  ARG A 657     -20.823 -31.586 -27.110  1.00  0.65           H  
ATOM  10156 2HB  ARG A 657     -22.523 -31.472 -27.389  1.00  0.65           H  
ATOM  10157 1HG  ARG A 657     -22.384 -32.548 -29.498  1.00  0.65           H  
ATOM  10158 2HG  ARG A 657     -20.614 -32.584 -29.382  1.00  0.65           H  
ATOM  10159 1HD  ARG A 657     -20.690 -34.015 -27.500  1.00  0.65           H  
ATOM  10160 2HD  ARG A 657     -22.464 -33.876 -27.422  1.00  0.65           H  
ATOM  10161  HE  ARG A 657     -21.892 -34.802 -29.992  1.00  0.65           H  
ATOM  10162 1HH1 ARG A 657     -21.398 -35.931 -26.666  1.00  0.65           H  
ATOM  10163 2HH1 ARG A 657     -21.486 -37.622 -27.103  1.00  0.65           H  
ATOM  10164 1HH2 ARG A 657     -21.986 -36.993 -30.520  1.00  0.65           H  
ATOM  10165 2HH2 ARG A 657     -21.818 -38.221 -29.283  1.00  0.65           H  
ATOM  10166  N   LEU A 658     -23.702 -29.698 -29.183  1.00  0.67           N  
ATOM  10167  CA  LEU A 658     -24.767 -29.537 -30.161  1.00  0.67           C  
ATOM  10168  C   LEU A 658     -24.459 -28.394 -31.100  1.00  0.67           C  
ATOM  10169  O   LEU A 658     -24.539 -28.540 -32.321  1.00  0.67           O  
ATOM  10170  CB  LEU A 658     -26.119 -29.280 -29.481  1.00  0.67           C  
ATOM  10171  CG  LEU A 658     -27.310 -28.974 -30.446  1.00  0.67           C  
ATOM  10172  CD1 LEU A 658     -27.553 -30.143 -31.376  1.00  0.67           C  
ATOM  10173  CD2 LEU A 658     -28.549 -28.701 -29.636  1.00  0.67           C  
ATOM  10174  H   LEU A 658     -23.909 -29.682 -28.181  1.00  0.67           H  
ATOM  10175  HA  LEU A 658     -24.837 -30.454 -30.746  1.00  0.67           H  
ATOM  10176 1HB  LEU A 658     -26.379 -30.155 -28.887  1.00  0.67           H  
ATOM  10177 2HB  LEU A 658     -26.007 -28.429 -28.807  1.00  0.67           H  
ATOM  10178  HG  LEU A 658     -27.065 -28.097 -31.051  1.00  0.67           H  
ATOM  10179 1HD1 LEU A 658     -28.381 -29.909 -32.046  1.00  0.67           H  
ATOM  10180 2HD1 LEU A 658     -26.655 -30.335 -31.961  1.00  0.67           H  
ATOM  10181 3HD1 LEU A 658     -27.800 -31.027 -30.791  1.00  0.67           H  
ATOM  10182 1HD2 LEU A 658     -29.367 -28.475 -30.304  1.00  0.67           H  
ATOM  10183 2HD2 LEU A 658     -28.804 -29.575 -29.039  1.00  0.67           H  
ATOM  10184 3HD2 LEU A 658     -28.363 -27.855 -28.984  1.00  0.67           H  
ATOM  10185  N   CYS A 659     -24.084 -27.257 -30.540  1.00  0.68           N  
ATOM  10186  CA  CYS A 659     -23.815 -26.098 -31.356  1.00  0.68           C  
ATOM  10187  C   CYS A 659     -22.639 -26.331 -32.298  1.00  0.68           C  
ATOM  10188  O   CYS A 659     -22.670 -25.905 -33.453  1.00  0.68           O  
ATOM  10189  CB  CYS A 659     -23.523 -24.932 -30.454  1.00  0.68           C  
ATOM  10190  SG  CYS A 659     -24.946 -24.418 -29.533  1.00  0.68           S  
ATOM  10191  H   CYS A 659     -24.002 -27.196 -29.522  1.00  0.68           H  
ATOM  10192  HA  CYS A 659     -24.703 -25.884 -31.947  1.00  0.68           H  
ATOM  10193 1HB  CYS A 659     -22.749 -25.225 -29.753  1.00  0.68           H  
ATOM  10194 2HB  CYS A 659     -23.165 -24.094 -31.032  1.00  0.68           H  
ATOM  10195  HG  CYS A 659     -24.925 -25.473 -28.685  1.00  0.68           H  
ATOM  10196  N   PHE A 660     -21.611 -27.033 -31.834  1.00  0.70           N  
ATOM  10197  CA  PHE A 660     -20.475 -27.298 -32.693  1.00  0.70           C  
ATOM  10198  C   PHE A 660     -20.895 -28.241 -33.825  1.00  0.70           C  
ATOM  10199  O   PHE A 660     -20.570 -28.010 -34.993  1.00  0.70           O  
ATOM  10200  CB  PHE A 660     -19.335 -27.934 -31.903  1.00  0.70           C  
ATOM  10201  CG  PHE A 660     -18.657 -27.035 -30.876  1.00  0.70           C  
ATOM  10202  CD1 PHE A 660     -18.152 -27.574 -29.696  1.00  0.70           C  
ATOM  10203  CD2 PHE A 660     -18.533 -25.676 -31.073  1.00  0.70           C  
ATOM  10204  CE1 PHE A 660     -17.539 -26.774 -28.754  1.00  0.70           C  
ATOM  10205  CE2 PHE A 660     -17.918 -24.876 -30.124  1.00  0.70           C  
ATOM  10206  CZ  PHE A 660     -17.421 -25.425 -28.969  1.00  0.70           C  
ATOM  10207  H   PHE A 660     -21.606 -27.363 -30.870  1.00  0.70           H  
ATOM  10208  HA  PHE A 660     -20.133 -26.357 -33.124  1.00  0.70           H  
ATOM  10209 1HB  PHE A 660     -19.706 -28.823 -31.390  1.00  0.70           H  
ATOM  10210 2HB  PHE A 660     -18.587 -28.249 -32.604  1.00  0.70           H  
ATOM  10211  HD1 PHE A 660     -18.247 -28.639 -29.522  1.00  0.70           H  
ATOM  10212  HD2 PHE A 660     -18.925 -25.240 -31.985  1.00  0.70           H  
ATOM  10213  HE1 PHE A 660     -17.142 -27.210 -27.838  1.00  0.70           H  
ATOM  10214  HE2 PHE A 660     -17.825 -23.815 -30.286  1.00  0.70           H  
ATOM  10215  HZ  PHE A 660     -16.933 -24.794 -28.226  1.00  0.70           H  
ATOM  10216  N   GLU A 661     -21.698 -29.259 -33.504  1.00  0.71           N  
ATOM  10217  CA  GLU A 661     -22.168 -30.215 -34.507  1.00  0.71           C  
ATOM  10218  C   GLU A 661     -23.036 -29.566 -35.579  1.00  0.71           C  
ATOM  10219  O   GLU A 661     -22.979 -29.958 -36.747  1.00  0.71           O  
ATOM  10220  CB  GLU A 661     -22.961 -31.365 -33.854  1.00  0.71           C  
ATOM  10221  CG  GLU A 661     -22.110 -32.320 -33.041  1.00  0.71           C  
ATOM  10222  CD  GLU A 661     -22.848 -33.401 -32.296  1.00  0.71           C  
ATOM  10223  OE1 GLU A 661     -24.053 -33.417 -32.291  1.00  0.71           O  
ATOM  10224  OE2 GLU A 661     -22.171 -34.229 -31.718  1.00  0.71           O  
ATOM  10225  H   GLU A 661     -21.963 -29.399 -32.531  1.00  0.71           H  
ATOM  10226  HA  GLU A 661     -21.295 -30.644 -34.997  1.00  0.71           H  
ATOM  10227 1HB  GLU A 661     -23.720 -30.948 -33.193  1.00  0.71           H  
ATOM  10228 2HB  GLU A 661     -23.471 -31.939 -34.625  1.00  0.71           H  
ATOM  10229 1HG  GLU A 661     -21.416 -32.797 -33.717  1.00  0.71           H  
ATOM  10230 2HG  GLU A 661     -21.550 -31.734 -32.337  1.00  0.71           H  
ATOM  10231  N   GLN A 662     -23.840 -28.580 -35.186  1.00  0.73           N  
ATOM  10232  CA  GLN A 662     -24.765 -27.946 -36.114  1.00  0.73           C  
ATOM  10233  C   GLN A 662     -24.234 -26.708 -36.833  1.00  0.73           C  
ATOM  10234  O   GLN A 662     -24.630 -26.448 -37.971  1.00  0.73           O  
ATOM  10235  CB  GLN A 662     -26.020 -27.542 -35.348  1.00  0.73           C  
ATOM  10236  CG  GLN A 662     -26.753 -28.698 -34.705  1.00  0.73           C  
ATOM  10237  CD  GLN A 662     -27.288 -29.709 -35.694  1.00  0.73           C  
ATOM  10238  OE1 GLN A 662     -28.024 -29.369 -36.615  1.00  0.73           O  
ATOM  10239  NE2 GLN A 662     -26.930 -30.973 -35.505  1.00  0.73           N  
ATOM  10240  H   GLN A 662     -23.858 -28.317 -34.198  1.00  0.73           H  
ATOM  10241  HA  GLN A 662     -25.034 -28.685 -36.869  1.00  0.73           H  
ATOM  10242 1HB  GLN A 662     -25.737 -26.853 -34.549  1.00  0.73           H  
ATOM  10243 2HB  GLN A 662     -26.697 -27.013 -36.009  1.00  0.73           H  
ATOM  10244 1HG  GLN A 662     -26.049 -29.224 -34.077  1.00  0.73           H  
ATOM  10245 2HG  GLN A 662     -27.555 -28.308 -34.101  1.00  0.73           H  
ATOM  10246 1HE2 GLN A 662     -27.256 -31.687 -36.127  1.00  0.73           H  
ATOM  10247 2HE2 GLN A 662     -26.326 -31.215 -34.744  1.00  0.73           H  
ATOM  10248  N   PHE A 663     -23.350 -25.942 -36.198  1.00  0.75           N  
ATOM  10249  CA  PHE A 663     -22.908 -24.695 -36.807  1.00  0.75           C  
ATOM  10250  C   PHE A 663     -21.399 -24.652 -37.063  1.00  0.75           C  
ATOM  10251  O   PHE A 663     -20.912 -23.797 -37.813  1.00  0.75           O  
ATOM  10252  CB  PHE A 663     -23.281 -23.546 -35.875  1.00  0.75           C  
ATOM  10253  CG  PHE A 663     -24.729 -23.567 -35.423  1.00  0.75           C  
ATOM  10254  CD1 PHE A 663     -25.011 -23.745 -34.070  1.00  0.75           C  
ATOM  10255  CD2 PHE A 663     -25.784 -23.474 -36.295  1.00  0.75           C  
ATOM  10256  CE1 PHE A 663     -26.300 -23.811 -33.602  1.00  0.75           C  
ATOM  10257  CE2 PHE A 663     -27.075 -23.550 -35.826  1.00  0.75           C  
ATOM  10258  CZ  PHE A 663     -27.327 -23.714 -34.466  1.00  0.75           C  
ATOM  10259  H   PHE A 663     -23.033 -26.175 -35.260  1.00  0.75           H  
ATOM  10260  HA  PHE A 663     -23.423 -24.567 -37.762  1.00  0.75           H  
ATOM  10261 1HB  PHE A 663     -22.675 -23.621 -35.016  1.00  0.75           H  
ATOM  10262 2HB  PHE A 663     -23.074 -22.596 -36.345  1.00  0.75           H  
ATOM  10263  HD1 PHE A 663     -24.190 -23.834 -33.377  1.00  0.75           H  
ATOM  10264  HD2 PHE A 663     -25.597 -23.351 -37.363  1.00  0.75           H  
ATOM  10265  HE1 PHE A 663     -26.492 -23.947 -32.537  1.00  0.75           H  
ATOM  10266  HE2 PHE A 663     -27.906 -23.480 -36.531  1.00  0.75           H  
ATOM  10267  HZ  PHE A 663     -28.339 -23.769 -34.095  1.00  0.75           H  
ATOM  10268  N   GLY A 664     -20.643 -25.560 -36.446  1.00  0.76           N  
ATOM  10269  CA  GLY A 664     -19.186 -25.540 -36.481  1.00  0.76           C  
ATOM  10270  C   GLY A 664     -18.571 -25.655 -37.869  1.00  0.76           C  
ATOM  10271  O   GLY A 664     -17.448 -25.210 -38.080  1.00  0.76           O  
ATOM  10272  H   GLY A 664     -21.058 -26.303 -35.892  1.00  0.76           H  
ATOM  10273 1HA  GLY A 664     -18.840 -24.617 -36.024  1.00  0.76           H  
ATOM  10274 2HA  GLY A 664     -18.818 -26.338 -35.849  1.00  0.76           H  
ATOM  10275  N   ASP A 665     -19.294 -26.230 -38.829  1.00  0.77           N  
ATOM  10276  CA  ASP A 665     -18.744 -26.351 -40.173  1.00  0.77           C  
ATOM  10277  C   ASP A 665     -18.959 -25.075 -40.993  1.00  0.77           C  
ATOM  10278  O   ASP A 665     -18.592 -25.009 -42.168  1.00  0.77           O  
ATOM  10279  CB  ASP A 665     -19.323 -27.578 -40.902  1.00  0.77           C  
ATOM  10280  CG  ASP A 665     -20.841 -27.534 -41.149  1.00  0.77           C  
ATOM  10281  OD1 ASP A 665     -21.469 -26.590 -40.747  1.00  0.77           O  
ATOM  10282  OD2 ASP A 665     -21.348 -28.458 -41.748  1.00  0.77           O  
ATOM  10283  H   ASP A 665     -20.215 -26.586 -38.617  1.00  0.77           H  
ATOM  10284  HA  ASP A 665     -17.667 -26.505 -40.085  1.00  0.77           H  
ATOM  10285 1HB  ASP A 665     -18.820 -27.694 -41.861  1.00  0.77           H  
ATOM  10286 2HB  ASP A 665     -19.114 -28.468 -40.323  1.00  0.77           H  
ATOM  10287  N   ARG A 666     -19.532 -24.053 -40.352  1.00  0.76           N  
ATOM  10288  CA  ARG A 666     -19.774 -22.757 -40.954  1.00  0.76           C  
ATOM  10289  C   ARG A 666     -19.061 -21.645 -40.171  1.00  0.76           C  
ATOM  10290  O   ARG A 666     -18.588 -20.667 -40.753  1.00  0.76           O  
ATOM  10291  CB  ARG A 666     -21.253 -22.448 -40.938  1.00  0.76           C  
ATOM  10292  CG  ARG A 666     -22.187 -23.282 -41.803  1.00  0.76           C  
ATOM  10293  CD  ARG A 666     -23.602 -22.900 -41.492  1.00  0.76           C  
ATOM  10294  NE  ARG A 666     -24.579 -23.494 -42.357  1.00  0.76           N  
ATOM  10295  CZ  ARG A 666     -25.174 -24.685 -42.219  1.00  0.76           C  
ATOM  10296  NH1 ARG A 666     -24.862 -25.482 -41.212  1.00  0.76           N  
ATOM  10297  NH2 ARG A 666     -26.089 -25.029 -43.118  1.00  0.76           N  
ATOM  10298  H   ARG A 666     -19.841 -24.191 -39.397  1.00  0.76           H  
ATOM  10299  HA  ARG A 666     -19.407 -22.764 -41.979  1.00  0.76           H  
ATOM  10300 1HB  ARG A 666     -21.626 -22.478 -39.915  1.00  0.76           H  
ATOM  10301 2HB  ARG A 666     -21.356 -21.455 -41.293  1.00  0.76           H  
ATOM  10302 1HG  ARG A 666     -21.998 -23.085 -42.857  1.00  0.76           H  
ATOM  10303 2HG  ARG A 666     -22.052 -24.341 -41.591  1.00  0.76           H  
ATOM  10304 1HD  ARG A 666     -23.844 -23.174 -40.463  1.00  0.76           H  
ATOM  10305 2HD  ARG A 666     -23.701 -21.836 -41.607  1.00  0.76           H  
ATOM  10306  HE  ARG A 666     -24.854 -22.928 -43.163  1.00  0.76           H  
ATOM  10307 1HH1 ARG A 666     -24.156 -25.189 -40.543  1.00  0.76           H  
ATOM  10308 2HH1 ARG A 666     -25.306 -26.379 -41.104  1.00  0.76           H  
ATOM  10309 1HH2 ARG A 666     -26.328 -24.350 -43.880  1.00  0.76           H  
ATOM  10310 2HH2 ARG A 666     -26.563 -25.912 -43.053  1.00  0.76           H  
ATOM  10311  N   VAL A 667     -18.989 -21.814 -38.842  1.00  0.75           N  
ATOM  10312  CA  VAL A 667     -18.445 -20.805 -37.921  1.00  0.75           C  
ATOM  10313  C   VAL A 667     -16.920 -20.817 -37.813  1.00  0.75           C  
ATOM  10314  O   VAL A 667     -16.317 -21.860 -37.572  1.00  0.75           O  
ATOM  10315  CB  VAL A 667     -19.057 -20.995 -36.533  1.00  0.75           C  
ATOM  10316  CG1 VAL A 667     -18.442 -20.024 -35.551  1.00  0.75           C  
ATOM  10317  CG2 VAL A 667     -20.529 -20.781 -36.618  1.00  0.75           C  
ATOM  10318  H   VAL A 667     -19.402 -22.654 -38.445  1.00  0.75           H  
ATOM  10319  HA  VAL A 667     -18.753 -19.837 -38.257  1.00  0.75           H  
ATOM  10320  HB  VAL A 667     -18.858 -22.002 -36.193  1.00  0.75           H  
ATOM  10321 1HG1 VAL A 667     -18.872 -20.162 -34.572  1.00  0.75           H  
ATOM  10322 2HG1 VAL A 667     -17.375 -20.201 -35.491  1.00  0.75           H  
ATOM  10323 3HG1 VAL A 667     -18.621 -19.001 -35.878  1.00  0.75           H  
ATOM  10324 1HG2 VAL A 667     -20.970 -20.934 -35.637  1.00  0.75           H  
ATOM  10325 2HG2 VAL A 667     -20.723 -19.774 -36.962  1.00  0.75           H  
ATOM  10326 3HG2 VAL A 667     -20.957 -21.476 -37.315  1.00  0.75           H  
ATOM  10327  N   LYS A 668     -16.281 -19.655 -38.005  1.00  0.75           N  
ATOM  10328  CA  LYS A 668     -14.820 -19.590 -37.921  1.00  0.75           C  
ATOM  10329  C   LYS A 668     -14.351 -19.422 -36.481  1.00  0.75           C  
ATOM  10330  O   LYS A 668     -13.383 -20.057 -36.059  1.00  0.75           O  
ATOM  10331  CB  LYS A 668     -14.261 -18.475 -38.785  1.00  0.75           C  
ATOM  10332  CG  LYS A 668     -12.736 -18.383 -38.773  1.00  0.75           C  
ATOM  10333  CD  LYS A 668     -12.066 -19.582 -39.433  1.00  0.75           C  
ATOM  10334  CE  LYS A 668     -10.542 -19.399 -39.469  1.00  0.75           C  
ATOM  10335  NZ  LYS A 668      -9.832 -20.601 -40.008  1.00  0.75           N  
ATOM  10336  H   LYS A 668     -16.812 -18.800 -38.172  1.00  0.75           H  
ATOM  10337  HA  LYS A 668     -14.415 -20.532 -38.292  1.00  0.75           H  
ATOM  10338 1HB  LYS A 668     -14.583 -18.624 -39.812  1.00  0.75           H  
ATOM  10339 2HB  LYS A 668     -14.664 -17.524 -38.441  1.00  0.75           H  
ATOM  10340 1HG  LYS A 668     -12.416 -17.467 -39.270  1.00  0.75           H  
ATOM  10341 2HG  LYS A 668     -12.398 -18.362 -37.745  1.00  0.75           H  
ATOM  10342 1HD  LYS A 668     -12.305 -20.493 -38.883  1.00  0.75           H  
ATOM  10343 2HD  LYS A 668     -12.433 -19.691 -40.453  1.00  0.75           H  
ATOM  10344 1HE  LYS A 668     -10.311 -18.543 -40.100  1.00  0.75           H  
ATOM  10345 2HE  LYS A 668     -10.181 -19.200 -38.458  1.00  0.75           H  
ATOM  10346 1HZ  LYS A 668      -8.841 -20.431 -40.016  1.00  0.75           H  
ATOM  10347 2HZ  LYS A 668     -10.022 -21.424 -39.406  1.00  0.75           H  
ATOM  10348 3HZ  LYS A 668     -10.146 -20.797 -40.941  1.00  0.75           H  
ATOM  10349  N   TYR A 669     -15.017 -18.546 -35.742  1.00  0.74           N  
ATOM  10350  CA  TYR A 669     -14.624 -18.322 -34.355  1.00  0.74           C  
ATOM  10351  C   TYR A 669     -15.791 -18.589 -33.425  1.00  0.74           C  
ATOM  10352  O   TYR A 669     -16.916 -18.206 -33.726  1.00  0.74           O  
ATOM  10353  CB  TYR A 669     -14.131 -16.886 -34.149  1.00  0.74           C  
ATOM  10354  CG  TYR A 669     -12.849 -16.511 -34.842  1.00  0.74           C  
ATOM  10355  CD1 TYR A 669     -12.848 -16.109 -36.152  1.00  0.74           C  
ATOM  10356  CD2 TYR A 669     -11.677 -16.537 -34.141  1.00  0.74           C  
ATOM  10357  CE1 TYR A 669     -11.645 -15.755 -36.756  1.00  0.74           C  
ATOM  10358  CE2 TYR A 669     -10.498 -16.180 -34.724  1.00  0.74           C  
ATOM  10359  CZ  TYR A 669     -10.476 -15.792 -36.033  1.00  0.74           C  
ATOM  10360  OH  TYR A 669      -9.287 -15.435 -36.633  1.00  0.74           O  
ATOM  10361  H   TYR A 669     -15.802 -18.037 -36.155  1.00  0.74           H  
ATOM  10362  HA  TYR A 669     -13.825 -19.012 -34.093  1.00  0.74           H  
ATOM  10363 1HB  TYR A 669     -14.879 -16.235 -34.511  1.00  0.74           H  
ATOM  10364 2HB  TYR A 669     -14.013 -16.693 -33.082  1.00  0.74           H  
ATOM  10365  HD1 TYR A 669     -13.780 -16.074 -36.712  1.00  0.74           H  
ATOM  10366  HD2 TYR A 669     -11.685 -16.839 -33.125  1.00  0.74           H  
ATOM  10367  HE1 TYR A 669     -11.618 -15.444 -37.790  1.00  0.74           H  
ATOM  10368  HE2 TYR A 669      -9.578 -16.204 -34.142  1.00  0.74           H  
ATOM  10369  HH  TYR A 669      -9.466 -14.945 -37.440  1.00  0.74           H  
ATOM  10370  N   TRP A 670     -15.504 -19.200 -32.291  1.00  0.75           N  
ATOM  10371  CA  TRP A 670     -16.481 -19.476 -31.259  1.00  0.75           C  
ATOM  10372  C   TRP A 670     -16.102 -18.862 -29.934  1.00  0.75           C  
ATOM  10373  O   TRP A 670     -14.918 -18.790 -29.604  1.00  0.75           O  
ATOM  10374  CB  TRP A 670     -16.632 -20.964 -31.018  1.00  0.75           C  
ATOM  10375  CG  TRP A 670     -17.275 -21.728 -32.067  1.00  0.75           C  
ATOM  10376  CD1 TRP A 670     -16.709 -22.365 -33.126  1.00  0.75           C  
ATOM  10377  CD2 TRP A 670     -18.684 -21.955 -32.155  1.00  0.75           C  
ATOM  10378  NE1 TRP A 670     -17.679 -22.990 -33.858  1.00  0.75           N  
ATOM  10379  CE2 TRP A 670     -18.903 -22.742 -33.263  1.00  0.75           C  
ATOM  10380  CE3 TRP A 670     -19.759 -21.558 -31.379  1.00  0.75           C  
ATOM  10381  CZ2 TRP A 670     -20.168 -23.146 -33.612  1.00  0.75           C  
ATOM  10382  CZ3 TRP A 670     -21.008 -21.956 -31.731  1.00  0.75           C  
ATOM  10383  CH2 TRP A 670     -21.211 -22.724 -32.804  1.00  0.75           C  
ATOM  10384  H   TRP A 670     -14.554 -19.512 -32.144  1.00  0.75           H  
ATOM  10385  HA  TRP A 670     -17.425 -19.072 -31.584  1.00  0.75           H  
ATOM  10386 1HB  TRP A 670     -15.651 -21.359 -30.929  1.00  0.75           H  
ATOM  10387 2HB  TRP A 670     -17.153 -21.138 -30.075  1.00  0.75           H  
ATOM  10388  HD1 TRP A 670     -15.640 -22.383 -33.349  1.00  0.75           H  
ATOM  10389  HE1 TRP A 670     -17.512 -23.533 -34.695  1.00  0.75           H  
ATOM  10390  HE3 TRP A 670     -19.603 -20.932 -30.505  1.00  0.75           H  
ATOM  10391  HZ2 TRP A 670     -20.361 -23.762 -34.470  1.00  0.75           H  
ATOM  10392  HZ3 TRP A 670     -21.839 -21.632 -31.119  1.00  0.75           H  
ATOM  10393  HH2 TRP A 670     -22.216 -23.010 -33.030  1.00  0.75           H  
ATOM  10394  N   ILE A 671     -17.101 -18.438 -29.179  1.00  0.76           N  
ATOM  10395  CA  ILE A 671     -16.834 -17.872 -27.868  1.00  0.76           C  
ATOM  10396  C   ILE A 671     -17.624 -18.564 -26.744  1.00  0.76           C  
ATOM  10397  O   ILE A 671     -18.819 -18.877 -26.871  1.00  0.76           O  
ATOM  10398  CB  ILE A 671     -17.047 -16.346 -27.876  1.00  0.76           C  
ATOM  10399  CG1 ILE A 671     -16.140 -15.689 -28.927  1.00  0.76           C  
ATOM  10400  CG2 ILE A 671     -16.632 -15.795 -26.546  1.00  0.76           C  
ATOM  10401  CD1 ILE A 671     -16.432 -14.260 -29.149  1.00  0.76           C  
ATOM  10402  H   ILE A 671     -18.051 -18.502 -29.549  1.00  0.76           H  
ATOM  10403  HA  ILE A 671     -15.781 -18.025 -27.646  1.00  0.76           H  
ATOM  10404  HB  ILE A 671     -18.077 -16.098 -28.093  1.00  0.76           H  
ATOM  10405 1HG1 ILE A 671     -15.109 -15.789 -28.600  1.00  0.76           H  
ATOM  10406 2HG1 ILE A 671     -16.262 -16.182 -29.880  1.00  0.76           H  
ATOM  10407 1HG2 ILE A 671     -16.722 -14.719 -26.541  1.00  0.76           H  
ATOM  10408 2HG2 ILE A 671     -17.234 -16.212 -25.767  1.00  0.76           H  
ATOM  10409 3HG2 ILE A 671     -15.606 -16.054 -26.393  1.00  0.76           H  
ATOM  10410 1HD1 ILE A 671     -15.756 -13.858 -29.902  1.00  0.76           H  
ATOM  10411 2HD1 ILE A 671     -17.451 -14.176 -29.487  1.00  0.76           H  
ATOM  10412 3HD1 ILE A 671     -16.309 -13.715 -28.221  1.00  0.76           H  
ATOM  10413  N   THR A 672     -16.924 -18.841 -25.649  1.00  0.78           N  
ATOM  10414  CA  THR A 672     -17.484 -19.459 -24.463  1.00  0.78           C  
ATOM  10415  C   THR A 672     -17.802 -18.406 -23.396  1.00  0.78           C  
ATOM  10416  O   THR A 672     -16.918 -17.905 -22.705  1.00  0.78           O  
ATOM  10417  CB  THR A 672     -16.537 -20.543 -23.900  1.00  0.78           C  
ATOM  10418  OG1 THR A 672     -15.230 -19.993 -23.710  1.00  0.78           O  
ATOM  10419  CG2 THR A 672     -16.447 -21.739 -24.814  1.00  0.78           C  
ATOM  10420  H   THR A 672     -15.939 -18.588 -25.629  1.00  0.78           H  
ATOM  10421  HA  THR A 672     -18.417 -19.953 -24.733  1.00  0.78           H  
ATOM  10422  HB  THR A 672     -16.917 -20.880 -22.946  1.00  0.78           H  
ATOM  10423  HG1 THR A 672     -14.981 -19.433 -24.488  1.00  0.78           H  
ATOM  10424 1HG2 THR A 672     -15.773 -22.477 -24.374  1.00  0.78           H  
ATOM  10425 2HG2 THR A 672     -17.427 -22.172 -24.933  1.00  0.78           H  
ATOM  10426 3HG2 THR A 672     -16.063 -21.428 -25.780  1.00  0.78           H  
ATOM  10427  N   PHE A 673     -19.094 -18.093 -23.308  1.00  0.80           N  
ATOM  10428  CA  PHE A 673     -19.745 -17.116 -22.424  1.00  0.80           C  
ATOM  10429  C   PHE A 673     -19.516 -15.629 -22.650  1.00  0.80           C  
ATOM  10430  O   PHE A 673     -20.023 -14.814 -21.880  1.00  0.80           O  
ATOM  10431  CB  PHE A 673     -19.351 -17.376 -20.991  1.00  0.80           C  
ATOM  10432  CG  PHE A 673     -19.616 -18.715 -20.581  1.00  0.80           C  
ATOM  10433  CD1 PHE A 673     -20.240 -19.581 -21.389  1.00  0.80           C  
ATOM  10434  CD2 PHE A 673     -19.244 -19.114 -19.403  1.00  0.80           C  
ATOM  10435  CE1 PHE A 673     -20.483 -20.814 -20.982  1.00  0.80           C  
ATOM  10436  CE2 PHE A 673     -19.457 -20.388 -18.997  1.00  0.80           C  
ATOM  10437  CZ  PHE A 673     -20.084 -21.229 -19.796  1.00  0.80           C  
ATOM  10438  H   PHE A 673     -19.704 -18.584 -23.941  1.00  0.80           H  
ATOM  10439  HA  PHE A 673     -20.798 -17.310 -22.483  1.00  0.80           H  
ATOM  10440 1HB  PHE A 673     -18.306 -17.179 -20.861  1.00  0.80           H  
ATOM  10441 2HB  PHE A 673     -19.896 -16.700 -20.334  1.00  0.80           H  
ATOM  10442  HD1 PHE A 673     -20.554 -19.252 -22.369  1.00  0.80           H  
ATOM  10443  HD2 PHE A 673     -18.757 -18.395 -18.785  1.00  0.80           H  
ATOM  10444  HE1 PHE A 673     -20.996 -21.462 -21.600  1.00  0.80           H  
ATOM  10445  HE2 PHE A 673     -19.131 -20.715 -18.043  1.00  0.80           H  
ATOM  10446  HZ  PHE A 673     -20.280 -22.238 -19.489  1.00  0.80           H  
ATOM  10447  N   ASN A 674     -18.773 -15.244 -23.675  1.00  0.82           N  
ATOM  10448  CA  ASN A 674     -18.459 -13.822 -23.829  1.00  0.82           C  
ATOM  10449  C   ASN A 674     -18.026 -13.275 -22.472  1.00  0.82           C  
ATOM  10450  O   ASN A 674     -16.957 -13.648 -21.974  1.00  0.82           O  
ATOM  10451  CB  ASN A 674     -19.544 -12.960 -24.481  1.00  0.82           C  
ATOM  10452  CG  ASN A 674     -19.809 -13.332 -25.906  1.00  0.82           C  
ATOM  10453  OD1 ASN A 674     -18.986 -13.954 -26.558  1.00  0.82           O  
ATOM  10454  ND2 ASN A 674     -20.917 -12.962 -26.467  1.00  0.82           N  
ATOM  10455  H   ASN A 674     -18.401 -15.933 -24.305  1.00  0.82           H  
ATOM  10456  HA  ASN A 674     -17.597 -13.752 -24.484  1.00  0.82           H  
ATOM  10457 1HB  ASN A 674     -20.467 -13.082 -23.930  1.00  0.82           H  
ATOM  10458 2HB  ASN A 674     -19.266 -11.905 -24.437  1.00  0.82           H  
ATOM  10459 1HD2 ASN A 674     -21.061 -13.264 -27.418  1.00  0.82           H  
ATOM  10460 2HD2 ASN A 674     -21.623 -12.431 -25.979  1.00  0.82           H  
ATOM  10461  N   GLU A 675     -18.856 -12.405 -21.876  1.00  0.84           N  
ATOM  10462  CA  GLU A 675     -18.562 -11.728 -20.616  1.00  0.84           C  
ATOM  10463  C   GLU A 675     -18.815 -12.635 -19.417  1.00  0.84           C  
ATOM  10464  O   GLU A 675     -19.709 -12.404 -18.589  1.00  0.84           O  
ATOM  10465  CB  GLU A 675     -19.423 -10.475 -20.520  1.00  0.84           C  
ATOM  10466  CG  GLU A 675     -19.133  -9.424 -21.582  1.00  0.84           C  
ATOM  10467  CD  GLU A 675     -20.084  -8.256 -21.521  1.00  0.84           C  
ATOM  10468  OE1 GLU A 675     -21.226  -8.432 -21.855  1.00  0.84           O  
ATOM  10469  OE2 GLU A 675     -19.677  -7.193 -21.127  1.00  0.84           O  
ATOM  10470  H   GLU A 675     -19.734 -12.206 -22.327  1.00  0.84           H  
ATOM  10471  HA  GLU A 675     -17.514 -11.443 -20.600  1.00  0.84           H  
ATOM  10472 1HB  GLU A 675     -20.465 -10.758 -20.611  1.00  0.84           H  
ATOM  10473 2HB  GLU A 675     -19.285 -10.017 -19.553  1.00  0.84           H  
ATOM  10474 1HG  GLU A 675     -18.109  -9.063 -21.458  1.00  0.84           H  
ATOM  10475 2HG  GLU A 675     -19.203  -9.892 -22.565  1.00  0.84           H  
ATOM  10476  N   ALA A 676     -17.945 -13.627 -19.300  1.00  0.85           N  
ATOM  10477  CA  ALA A 676     -18.001 -14.646 -18.263  1.00  0.85           C  
ATOM  10478  C   ALA A 676     -17.913 -14.037 -16.853  1.00  0.85           C  
ATOM  10479  O   ALA A 676     -18.500 -14.539 -15.888  1.00  0.85           O  
ATOM  10480  CB  ALA A 676     -16.888 -15.631 -18.497  1.00  0.85           C  
ATOM  10481  H   ALA A 676     -17.256 -13.705 -20.053  1.00  0.85           H  
ATOM  10482  HA  ALA A 676     -18.955 -15.163 -18.355  1.00  0.85           H  
ATOM  10483 1HB  ALA A 676     -16.941 -16.412 -17.779  1.00  0.85           H  
ATOM  10484 2HB  ALA A 676     -16.978 -16.047 -19.489  1.00  0.85           H  
ATOM  10485 3HB  ALA A 676     -15.941 -15.120 -18.414  1.00  0.85           H  
ATOM  10486  N   PHE A 677     -17.187 -12.936 -16.716  1.00  0.85           N  
ATOM  10487  CA  PHE A 677     -17.056 -12.333 -15.397  1.00  0.85           C  
ATOM  10488  C   PHE A 677     -18.342 -11.720 -14.926  1.00  0.85           C  
ATOM  10489  O   PHE A 677     -18.566 -11.572 -13.721  1.00  0.85           O  
ATOM  10490  CB  PHE A 677     -16.039 -11.217 -15.374  1.00  0.85           C  
ATOM  10491  CG  PHE A 677     -14.734 -11.680 -15.452  1.00  0.85           C  
ATOM  10492  CD1 PHE A 677     -13.896 -11.253 -16.409  1.00  0.85           C  
ATOM  10493  CD2 PHE A 677     -14.327 -12.596 -14.578  1.00  0.85           C  
ATOM  10494  CE1 PHE A 677     -12.642 -11.760 -16.463  1.00  0.85           C  
ATOM  10495  CE2 PHE A 677     -13.102 -13.084 -14.630  1.00  0.85           C  
ATOM  10496  CZ  PHE A 677     -12.245 -12.675 -15.574  1.00  0.85           C  
ATOM  10497  H   PHE A 677     -16.725 -12.526 -17.517  1.00  0.85           H  
ATOM  10498  HA  PHE A 677     -16.759 -13.108 -14.688  1.00  0.85           H  
ATOM  10499 1HB  PHE A 677     -16.216 -10.541 -16.209  1.00  0.85           H  
ATOM  10500 2HB  PHE A 677     -16.145 -10.641 -14.457  1.00  0.85           H  
ATOM  10501  HD1 PHE A 677     -14.233 -10.497 -17.129  1.00  0.85           H  
ATOM  10502  HD2 PHE A 677     -15.018 -12.947 -13.818  1.00  0.85           H  
ATOM  10503  HE1 PHE A 677     -11.963 -11.419 -17.206  1.00  0.85           H  
ATOM  10504  HE2 PHE A 677     -12.809 -13.823 -13.913  1.00  0.85           H  
ATOM  10505  HZ  PHE A 677     -11.252 -13.075 -15.618  1.00  0.85           H  
ATOM  10506  N   VAL A 678     -19.164 -11.307 -15.873  1.00  0.86           N  
ATOM  10507  CA  VAL A 678     -20.374 -10.617 -15.550  1.00  0.86           C  
ATOM  10508  C   VAL A 678     -21.426 -11.599 -15.112  1.00  0.86           C  
ATOM  10509  O   VAL A 678     -22.132 -11.355 -14.125  1.00  0.86           O  
ATOM  10510  CB  VAL A 678     -20.862  -9.805 -16.719  1.00  0.86           C  
ATOM  10511  CG1 VAL A 678     -22.099  -9.253 -16.362  1.00  0.86           C  
ATOM  10512  CG2 VAL A 678     -19.883  -8.752 -17.038  1.00  0.86           C  
ATOM  10513  H   VAL A 678     -18.974 -11.506 -16.852  1.00  0.86           H  
ATOM  10514  HA  VAL A 678     -20.170  -9.929 -14.729  1.00  0.86           H  
ATOM  10515  HB  VAL A 678     -21.002 -10.443 -17.581  1.00  0.86           H  
ATOM  10516 1HG1 VAL A 678     -22.470  -8.660 -17.163  1.00  0.86           H  
ATOM  10517 2HG1 VAL A 678     -22.786 -10.066 -16.137  1.00  0.86           H  
ATOM  10518 3HG1 VAL A 678     -21.950  -8.637 -15.494  1.00  0.86           H  
ATOM  10519 1HG2 VAL A 678     -20.236  -8.155 -17.882  1.00  0.86           H  
ATOM  10520 2HG2 VAL A 678     -19.735  -8.105 -16.175  1.00  0.86           H  
ATOM  10521 3HG2 VAL A 678     -18.938  -9.224 -17.300  1.00  0.86           H  
ATOM  10522  N   VAL A 679     -21.536 -12.732 -15.821  1.00  0.86           N  
ATOM  10523  CA  VAL A 679     -22.527 -13.701 -15.364  1.00  0.86           C  
ATOM  10524  C   VAL A 679     -22.199 -14.125 -13.934  1.00  0.86           C  
ATOM  10525  O   VAL A 679     -23.100 -14.393 -13.147  1.00  0.86           O  
ATOM  10526  CB  VAL A 679     -22.647 -14.943 -16.287  1.00  0.86           C  
ATOM  10527  CG1 VAL A 679     -21.404 -15.793 -16.288  1.00  0.86           C  
ATOM  10528  CG2 VAL A 679     -23.791 -15.787 -15.790  1.00  0.86           C  
ATOM  10529  H   VAL A 679     -20.945 -12.885 -16.646  1.00  0.86           H  
ATOM  10530  HA  VAL A 679     -23.501 -13.215 -15.361  1.00  0.86           H  
ATOM  10531  HB  VAL A 679     -22.826 -14.621 -17.294  1.00  0.86           H  
ATOM  10532 1HG1 VAL A 679     -21.549 -16.643 -16.952  1.00  0.86           H  
ATOM  10533 2HG1 VAL A 679     -20.605 -15.197 -16.651  1.00  0.86           H  
ATOM  10534 3HG1 VAL A 679     -21.181 -16.153 -15.292  1.00  0.86           H  
ATOM  10535 1HG2 VAL A 679     -23.894 -16.649 -16.428  1.00  0.86           H  
ATOM  10536 2HG2 VAL A 679     -23.584 -16.111 -14.772  1.00  0.86           H  
ATOM  10537 3HG2 VAL A 679     -24.716 -15.206 -15.808  1.00  0.86           H  
ATOM  10538  N   SER A 680     -20.918 -14.135 -13.565  1.00  0.85           N  
ATOM  10539  CA  SER A 680     -20.605 -14.427 -12.182  1.00  0.85           C  
ATOM  10540  C   SER A 680     -21.000 -13.256 -11.262  1.00  0.85           C  
ATOM  10541  O   SER A 680     -21.862 -13.396 -10.374  1.00  0.85           O  
ATOM  10542  CB  SER A 680     -19.117 -14.705 -12.049  1.00  0.85           C  
ATOM  10543  OG  SER A 680     -18.758 -15.856 -12.758  1.00  0.85           O  
ATOM  10544  H   SER A 680     -20.176 -13.965 -14.246  1.00  0.85           H  
ATOM  10545  HA  SER A 680     -21.167 -15.290 -11.864  1.00  0.85           H  
ATOM  10546 1HB  SER A 680     -18.545 -13.858 -12.421  1.00  0.85           H  
ATOM  10547 2HB  SER A 680     -18.869 -14.829 -11.001  1.00  0.85           H  
ATOM  10548  HG  SER A 680     -18.815 -15.613 -13.697  1.00  0.85           H  
ATOM  10549  N   TRP A 681     -20.387 -12.089 -11.512  1.00  0.85           N  
ATOM  10550  CA  TRP A 681     -20.562 -10.925 -10.654  1.00  0.85           C  
ATOM  10551  C   TRP A 681     -21.941 -10.272 -10.684  1.00  0.85           C  
ATOM  10552  O   TRP A 681     -22.520 -10.037  -9.621  1.00  0.85           O  
ATOM  10553  CB  TRP A 681     -19.461  -9.910 -10.945  1.00  0.85           C  
ATOM  10554  CG  TRP A 681     -19.581  -8.667 -10.156  1.00  0.85           C  
ATOM  10555  CD1 TRP A 681     -19.602  -8.556  -8.803  1.00  0.85           C  
ATOM  10556  CD2 TRP A 681     -19.640  -7.326 -10.670  1.00  0.85           C  
ATOM  10557  NE1 TRP A 681     -19.700  -7.243  -8.443  1.00  0.85           N  
ATOM  10558  CE2 TRP A 681     -19.730  -6.476  -9.573  1.00  0.85           C  
ATOM  10559  CE3 TRP A 681     -19.619  -6.785 -11.959  1.00  0.85           C  
ATOM  10560  CZ2 TRP A 681     -19.817  -5.109  -9.716  1.00  0.85           C  
ATOM  10561  CZ3 TRP A 681     -19.701  -5.409 -12.107  1.00  0.85           C  
ATOM  10562  CH2 TRP A 681     -19.802  -4.592 -11.011  1.00  0.85           C  
ATOM  10563  H   TRP A 681     -19.748 -12.011 -12.300  1.00  0.85           H  
ATOM  10564  HA  TRP A 681     -20.391 -11.252  -9.637  1.00  0.85           H  
ATOM  10565 1HB  TRP A 681     -18.486 -10.361 -10.742  1.00  0.85           H  
ATOM  10566 2HB  TRP A 681     -19.485  -9.650 -12.005  1.00  0.85           H  
ATOM  10567  HD1 TRP A 681     -19.550  -9.391  -8.107  1.00  0.85           H  
ATOM  10568  HE1 TRP A 681     -19.728  -6.886  -7.494  1.00  0.85           H  
ATOM  10569  HE3 TRP A 681     -19.545  -7.437 -12.832  1.00  0.85           H  
ATOM  10570  HZ2 TRP A 681     -19.890  -4.443  -8.857  1.00  0.85           H  
ATOM  10571  HZ3 TRP A 681     -19.690  -4.995 -13.116  1.00  0.85           H  
ATOM  10572  HH2 TRP A 681     -19.867  -3.513 -11.154  1.00  0.85           H  
ATOM  10573  N   LEU A 682     -22.475  -9.943 -11.851  1.00  0.84           N  
ATOM  10574  CA  LEU A 682     -23.763  -9.277 -11.853  1.00  0.84           C  
ATOM  10575  C   LEU A 682     -24.897 -10.261 -11.814  1.00  0.84           C  
ATOM  10576  O   LEU A 682     -25.975  -9.934 -11.303  1.00  0.84           O  
ATOM  10577  CB  LEU A 682     -23.915  -8.321 -13.023  1.00  0.84           C  
ATOM  10578  CG  LEU A 682     -22.975  -7.146 -12.957  1.00  0.84           C  
ATOM  10579  CD1 LEU A 682     -23.205  -6.213 -14.120  1.00  0.84           C  
ATOM  10580  CD2 LEU A 682     -23.171  -6.453 -11.620  1.00  0.84           C  
ATOM  10581  H   LEU A 682     -22.018 -10.181 -12.726  1.00  0.84           H  
ATOM  10582  HA  LEU A 682     -23.823  -8.672 -10.954  1.00  0.84           H  
ATOM  10583 1HB  LEU A 682     -23.699  -8.872 -13.928  1.00  0.84           H  
ATOM  10584 2HB  LEU A 682     -24.924  -7.975 -13.080  1.00  0.84           H  
ATOM  10585  HG  LEU A 682     -21.964  -7.504 -13.032  1.00  0.84           H  
ATOM  10586 1HD1 LEU A 682     -22.507  -5.380 -14.055  1.00  0.84           H  
ATOM  10587 2HD1 LEU A 682     -23.048  -6.731 -15.043  1.00  0.84           H  
ATOM  10588 3HD1 LEU A 682     -24.228  -5.835 -14.088  1.00  0.84           H  
ATOM  10589 1HD2 LEU A 682     -22.498  -5.612 -11.537  1.00  0.84           H  
ATOM  10590 2HD2 LEU A 682     -24.177  -6.102 -11.538  1.00  0.84           H  
ATOM  10591 3HD2 LEU A 682     -22.964  -7.156 -10.818  1.00  0.84           H  
ATOM  10592  N   GLY A 683     -24.673 -11.447 -12.383  1.00  0.85           N  
ATOM  10593  CA  GLY A 683     -25.682 -12.502 -12.409  1.00  0.85           C  
ATOM  10594  C   GLY A 683     -26.064 -12.996 -11.009  1.00  0.85           C  
ATOM  10595  O   GLY A 683     -27.232 -12.991 -10.643  1.00  0.85           O  
ATOM  10596  H   GLY A 683     -23.770 -11.618 -12.827  1.00  0.85           H  
ATOM  10597 1HA  GLY A 683     -26.574 -12.134 -12.914  1.00  0.85           H  
ATOM  10598 2HA  GLY A 683     -25.320 -13.339 -13.004  1.00  0.85           H  
ATOM  10599  N   TYR A 684     -25.084 -13.419 -10.208  1.00  0.87           N  
ATOM  10600  CA  TYR A 684     -25.415 -13.945  -8.883  1.00  0.87           C  
ATOM  10601  C   TYR A 684     -24.865 -13.065  -7.762  1.00  0.87           C  
ATOM  10602  O   TYR A 684     -25.446 -12.976  -6.670  1.00  0.87           O  
ATOM  10603  CB  TYR A 684     -24.877 -15.357  -8.789  1.00  0.87           C  
ATOM  10604  CG  TYR A 684     -25.450 -16.294  -9.826  1.00  0.87           C  
ATOM  10605  CD1 TYR A 684     -24.877 -16.335 -11.079  1.00  0.87           C  
ATOM  10606  CD2 TYR A 684     -26.491 -17.153  -9.515  1.00  0.87           C  
ATOM  10607  CE1 TYR A 684     -25.343 -17.198 -12.033  1.00  0.87           C  
ATOM  10608  CE2 TYR A 684     -26.963 -18.042 -10.475  1.00  0.87           C  
ATOM  10609  CZ  TYR A 684     -26.398 -18.063 -11.736  1.00  0.87           C  
ATOM  10610  OH  TYR A 684     -26.878 -18.927 -12.715  1.00  0.87           O  
ATOM  10611  H   TYR A 684     -24.108 -13.405 -10.513  1.00  0.87           H  
ATOM  10612  HA  TYR A 684     -26.502 -13.969  -8.771  1.00  0.87           H  
ATOM  10613 1HB  TYR A 684     -23.783 -15.363  -8.859  1.00  0.87           H  
ATOM  10614 2HB  TYR A 684     -25.166 -15.736  -7.833  1.00  0.87           H  
ATOM  10615  HD1 TYR A 684     -24.048 -15.666 -11.309  1.00  0.87           H  
ATOM  10616  HD2 TYR A 684     -26.937 -17.136  -8.520  1.00  0.87           H  
ATOM  10617  HE1 TYR A 684     -24.881 -17.194 -13.009  1.00  0.87           H  
ATOM  10618  HE2 TYR A 684     -27.788 -18.722 -10.237  1.00  0.87           H  
ATOM  10619  HH  TYR A 684     -27.848 -19.118 -12.558  1.00  0.87           H  
ATOM  10620  N   GLY A 685     -23.707 -12.453  -8.011  1.00  0.90           N  
ATOM  10621  CA  GLY A 685     -23.079 -11.604  -7.014  1.00  0.90           C  
ATOM  10622  C   GLY A 685     -23.962 -10.416  -6.620  1.00  0.90           C  
ATOM  10623  O   GLY A 685     -24.269 -10.234  -5.443  1.00  0.90           O  
ATOM  10624  H   GLY A 685     -23.235 -12.581  -8.906  1.00  0.90           H  
ATOM  10625 1HA  GLY A 685     -22.866 -12.201  -6.138  1.00  0.90           H  
ATOM  10626 2HA  GLY A 685     -22.126 -11.242  -7.397  1.00  0.90           H  
ATOM  10627  N   ILE A 686     -24.365  -9.612  -7.607  1.00  0.94           N  
ATOM  10628  CA  ILE A 686     -25.186  -8.430  -7.341  1.00  0.94           C  
ATOM  10629  C   ILE A 686     -26.695  -8.605  -7.599  1.00  0.94           C  
ATOM  10630  O   ILE A 686     -27.508  -8.122  -6.812  1.00  0.94           O  
ATOM  10631  CB  ILE A 686     -24.694  -7.222  -8.128  1.00  0.94           C  
ATOM  10632  CG1 ILE A 686     -23.221  -6.964  -7.826  1.00  0.94           C  
ATOM  10633  CG2 ILE A 686     -25.514  -6.022  -7.708  1.00  0.94           C  
ATOM  10634  CD1 ILE A 686     -22.934  -6.735  -6.366  1.00  0.94           C  
ATOM  10635  H   ILE A 686     -24.033  -9.812  -8.546  1.00  0.94           H  
ATOM  10636  HA  ILE A 686     -25.063  -8.180  -6.293  1.00  0.94           H  
ATOM  10637  HB  ILE A 686     -24.801  -7.403  -9.189  1.00  0.94           H  
ATOM  10638 1HG1 ILE A 686     -22.641  -7.823  -8.167  1.00  0.94           H  
ATOM  10639 2HG1 ILE A 686     -22.894  -6.087  -8.386  1.00  0.94           H  
ATOM  10640 1HG2 ILE A 686     -25.179  -5.141  -8.254  1.00  0.94           H  
ATOM  10641 2HG2 ILE A 686     -26.567  -6.210  -7.922  1.00  0.94           H  
ATOM  10642 3HG2 ILE A 686     -25.391  -5.854  -6.640  1.00  0.94           H  
ATOM  10643 1HD1 ILE A 686     -21.865  -6.560  -6.233  1.00  0.94           H  
ATOM  10644 2HD1 ILE A 686     -23.491  -5.866  -6.017  1.00  0.94           H  
ATOM  10645 3HD1 ILE A 686     -23.231  -7.611  -5.792  1.00  0.94           H  
ATOM  10646  N   GLY A 687     -27.087  -9.217  -8.721  1.00  0.97           N  
ATOM  10647  CA  GLY A 687     -28.512  -9.364  -9.025  1.00  0.97           C  
ATOM  10648  C   GLY A 687     -28.993  -8.297 -10.007  1.00  0.97           C  
ATOM  10649  O   GLY A 687     -30.168  -7.896 -10.010  1.00  0.97           O  
ATOM  10650  H   GLY A 687     -26.423  -9.600  -9.386  1.00  0.97           H  
ATOM  10651 1HA  GLY A 687     -28.677 -10.357  -9.456  1.00  0.97           H  
ATOM  10652 2HA  GLY A 687     -29.091  -9.322  -8.104  1.00  0.97           H  
ATOM  10653  N   ILE A 688     -28.057  -7.813 -10.830  1.00  1.00           N  
ATOM  10654  CA  ILE A 688     -28.359  -6.815 -11.856  1.00  1.00           C  
ATOM  10655  C   ILE A 688     -28.737  -7.543 -13.121  1.00  1.00           C  
ATOM  10656  O   ILE A 688     -29.631  -7.124 -13.855  1.00  1.00           O  
ATOM  10657  CB  ILE A 688     -27.177  -5.884 -12.153  1.00  1.00           C  
ATOM  10658  CG1 ILE A 688     -26.764  -5.193 -10.903  1.00  1.00           C  
ATOM  10659  CG2 ILE A 688     -27.524  -4.897 -13.241  1.00  1.00           C  
ATOM  10660  CD1 ILE A 688     -27.867  -4.431 -10.222  1.00  1.00           C  
ATOM  10661  H   ILE A 688     -27.128  -8.222 -10.773  1.00  1.00           H  
ATOM  10662  HA  ILE A 688     -29.206  -6.215 -11.537  1.00  1.00           H  
ATOM  10663  HB  ILE A 688     -26.352  -6.469 -12.482  1.00  1.00           H  
ATOM  10664 1HG1 ILE A 688     -26.393  -5.937 -10.242  1.00  1.00           H  
ATOM  10665 2HG1 ILE A 688     -25.957  -4.496 -11.131  1.00  1.00           H  
ATOM  10666 1HG2 ILE A 688     -26.662  -4.263 -13.446  1.00  1.00           H  
ATOM  10667 2HG2 ILE A 688     -27.796  -5.433 -14.137  1.00  1.00           H  
ATOM  10668 3HG2 ILE A 688     -28.363  -4.279 -12.921  1.00  1.00           H  
ATOM  10669 1HD1 ILE A 688     -27.483  -3.966  -9.314  1.00  1.00           H  
ATOM  10670 2HD1 ILE A 688     -28.244  -3.657 -10.892  1.00  1.00           H  
ATOM  10671 3HD1 ILE A 688     -28.677  -5.112  -9.963  1.00  1.00           H  
ATOM  10672  N   PHE A 689     -28.006  -8.611 -13.394  1.00  1.02           N  
ATOM  10673  CA  PHE A 689     -28.216  -9.432 -14.566  1.00  1.02           C  
ATOM  10674  C   PHE A 689     -28.876 -10.721 -14.150  1.00  1.02           C  
ATOM  10675  O   PHE A 689     -28.911 -11.033 -12.971  1.00  1.02           O  
ATOM  10676  CB  PHE A 689     -26.940  -9.625 -15.354  1.00  1.02           C  
ATOM  10677  CG  PHE A 689     -26.538  -8.353 -16.030  1.00  1.02           C  
ATOM  10678  CD1 PHE A 689     -27.448  -7.354 -16.253  1.00  1.02           C  
ATOM  10679  CD2 PHE A 689     -25.306  -8.173 -16.465  1.00  1.02           C  
ATOM  10680  CE1 PHE A 689     -27.111  -6.221 -16.889  1.00  1.02           C  
ATOM  10681  CE2 PHE A 689     -24.933  -7.012 -17.114  1.00  1.02           C  
ATOM  10682  CZ  PHE A 689     -25.847  -6.033 -17.324  1.00  1.02           C  
ATOM  10683  H   PHE A 689     -27.297  -8.907 -12.726  1.00  1.02           H  
ATOM  10684  HA  PHE A 689     -28.879  -8.910 -15.230  1.00  1.02           H  
ATOM  10685 1HB  PHE A 689     -26.136  -9.932 -14.688  1.00  1.02           H  
ATOM  10686 2HB  PHE A 689     -27.062 -10.399 -16.097  1.00  1.02           H  
ATOM  10687  HD1 PHE A 689     -28.472  -7.482 -15.929  1.00  1.02           H  
ATOM  10688  HD2 PHE A 689     -24.626  -8.962 -16.299  1.00  1.02           H  
ATOM  10689  HE1 PHE A 689     -27.863  -5.479 -17.047  1.00  1.02           H  
ATOM  10690  HE2 PHE A 689     -23.916  -6.880 -17.464  1.00  1.02           H  
ATOM  10691  HZ  PHE A 689     -25.570  -5.113 -17.842  1.00  1.02           H  
ATOM  10692  N   ALA A 690     -29.454 -11.443 -15.086  1.00  1.02           N  
ATOM  10693  CA  ALA A 690     -30.133 -12.676 -14.735  1.00  1.02           C  
ATOM  10694  C   ALA A 690     -29.206 -13.660 -14.063  1.00  1.02           C  
ATOM  10695  O   ALA A 690     -28.059 -13.806 -14.489  1.00  1.02           O  
ATOM  10696  CB  ALA A 690     -30.685 -13.342 -15.963  1.00  1.02           C  
ATOM  10697  H   ALA A 690     -29.418 -11.141 -16.049  1.00  1.02           H  
ATOM  10698  HA  ALA A 690     -30.935 -12.429 -14.050  1.00  1.02           H  
ATOM  10699 1HB  ALA A 690     -31.160 -14.215 -15.666  1.00  1.02           H  
ATOM  10700 2HB  ALA A 690     -31.369 -12.729 -16.447  1.00  1.02           H  
ATOM  10701 3HB  ALA A 690     -29.874 -13.591 -16.648  1.00  1.02           H  
ATOM  10702  N   PRO A 691     -29.705 -14.415 -13.078  1.00  1.01           N  
ATOM  10703  CA  PRO A 691     -31.005 -14.432 -12.380  1.00  1.01           C  
ATOM  10704  C   PRO A 691     -31.247 -13.348 -11.350  1.00  1.01           C  
ATOM  10705  O   PRO A 691     -30.322 -12.722 -10.862  1.00  1.01           O  
ATOM  10706  CB  PRO A 691     -30.967 -15.785 -11.699  1.00  1.01           C  
ATOM  10707  CG  PRO A 691     -29.518 -15.998 -11.432  1.00  1.01           C  
ATOM  10708  CD  PRO A 691     -28.801 -15.444 -12.613  1.00  1.01           C  
ATOM  10709  HA  PRO A 691     -31.810 -14.376 -13.116  1.00  1.01           H  
ATOM  10710 1HB  PRO A 691     -31.566 -15.762 -10.786  1.00  1.01           H  
ATOM  10711 2HB  PRO A 691     -31.395 -16.564 -12.329  1.00  1.01           H  
ATOM  10712 1HG  PRO A 691     -29.206 -15.494 -10.511  1.00  1.01           H  
ATOM  10713 2HG  PRO A 691     -29.348 -17.060 -11.300  1.00  1.01           H  
ATOM  10714 1HD  PRO A 691     -27.842 -15.004 -12.310  1.00  1.01           H  
ATOM  10715 2HD  PRO A 691     -28.672 -16.216 -13.386  1.00  1.01           H  
ATOM  10716  N   GLY A 692     -32.507 -13.186 -10.932  1.00  0.98           N  
ATOM  10717  CA  GLY A 692     -32.872 -12.260  -9.842  1.00  0.98           C  
ATOM  10718  C   GLY A 692     -32.417 -12.737  -8.451  1.00  0.98           C  
ATOM  10719  O   GLY A 692     -33.232 -12.925  -7.548  1.00  0.98           O  
ATOM  10720  H   GLY A 692     -33.245 -13.725 -11.366  1.00  0.98           H  
ATOM  10721 1HA  GLY A 692     -32.430 -11.285 -10.036  1.00  0.98           H  
ATOM  10722 2HA  GLY A 692     -33.952 -12.115  -9.840  1.00  0.98           H  
ATOM  10723  N   ILE A 693     -31.115 -12.948  -8.309  1.00  0.95           N  
ATOM  10724  CA  ILE A 693     -30.471 -13.437  -7.103  1.00  0.95           C  
ATOM  10725  C   ILE A 693     -29.418 -12.499  -6.573  1.00  0.95           C  
ATOM  10726  O   ILE A 693     -28.547 -12.051  -7.307  1.00  0.95           O  
ATOM  10727  CB  ILE A 693     -29.796 -14.811  -7.332  1.00  0.95           C  
ATOM  10728  CG1 ILE A 693     -30.838 -15.860  -7.680  1.00  0.95           C  
ATOM  10729  CG2 ILE A 693     -28.933 -15.231  -6.140  1.00  0.95           C  
ATOM  10730  CD1 ILE A 693     -30.239 -17.194  -8.066  1.00  0.95           C  
ATOM  10731  H   ILE A 693     -30.538 -12.748  -9.116  1.00  0.95           H  
ATOM  10732  HA  ILE A 693     -31.232 -13.554  -6.333  1.00  0.95           H  
ATOM  10733  HB  ILE A 693     -29.144 -14.728  -8.206  1.00  0.95           H  
ATOM  10734 1HG1 ILE A 693     -31.499 -16.005  -6.828  1.00  0.95           H  
ATOM  10735 2HG1 ILE A 693     -31.427 -15.500  -8.510  1.00  0.95           H  
ATOM  10736 1HG2 ILE A 693     -28.453 -16.184  -6.356  1.00  0.95           H  
ATOM  10737 2HG2 ILE A 693     -28.162 -14.480  -5.964  1.00  0.95           H  
ATOM  10738 3HG2 ILE A 693     -29.554 -15.330  -5.251  1.00  0.95           H  
ATOM  10739 1HD1 ILE A 693     -31.034 -17.898  -8.316  1.00  0.95           H  
ATOM  10740 2HD1 ILE A 693     -29.594 -17.085  -8.913  1.00  0.95           H  
ATOM  10741 3HD1 ILE A 693     -29.660 -17.585  -7.234  1.00  0.95           H  
ATOM  10742  N   TYR A 694     -29.494 -12.213  -5.288  1.00  0.91           N  
ATOM  10743  CA  TYR A 694     -28.464 -11.425  -4.638  1.00  0.91           C  
ATOM  10744  C   TYR A 694     -27.870 -12.274  -3.538  1.00  0.91           C  
ATOM  10745  O   TYR A 694     -28.466 -12.425  -2.471  1.00  0.91           O  
ATOM  10746  CB  TYR A 694     -29.039 -10.128  -4.076  1.00  0.91           C  
ATOM  10747  CG  TYR A 694     -28.019  -9.232  -3.396  1.00  0.91           C  
ATOM  10748  CD1 TYR A 694     -26.810  -8.985  -3.996  1.00  0.91           C  
ATOM  10749  CD2 TYR A 694     -28.318  -8.637  -2.184  1.00  0.91           C  
ATOM  10750  CE1 TYR A 694     -25.890  -8.146  -3.409  1.00  0.91           C  
ATOM  10751  CE2 TYR A 694     -27.400  -7.796  -1.584  1.00  0.91           C  
ATOM  10752  CZ  TYR A 694     -26.189  -7.548  -2.200  1.00  0.91           C  
ATOM  10753  OH  TYR A 694     -25.277  -6.707  -1.610  1.00  0.91           O  
ATOM  10754  H   TYR A 694     -30.258 -12.585  -4.744  1.00  0.91           H  
ATOM  10755  HA  TYR A 694     -27.670 -11.193  -5.352  1.00  0.91           H  
ATOM  10756 1HB  TYR A 694     -29.490  -9.557  -4.893  1.00  0.91           H  
ATOM  10757 2HB  TYR A 694     -29.826 -10.355  -3.361  1.00  0.91           H  
ATOM  10758  HD1 TYR A 694     -26.586  -9.462  -4.939  1.00  0.91           H  
ATOM  10759  HD2 TYR A 694     -29.279  -8.830  -1.708  1.00  0.91           H  
ATOM  10760  HE1 TYR A 694     -24.935  -7.961  -3.897  1.00  0.91           H  
ATOM  10761  HE2 TYR A 694     -27.636  -7.324  -0.628  1.00  0.91           H  
ATOM  10762  HH  TYR A 694     -24.515  -6.612  -2.186  1.00  0.91           H  
ATOM  10763  N   ASP A 695     -26.704 -12.843  -3.801  1.00  0.87           N  
ATOM  10764  CA  ASP A 695     -26.062 -13.740  -2.853  1.00  0.87           C  
ATOM  10765  C   ASP A 695     -24.537 -13.564  -2.995  1.00  0.87           C  
ATOM  10766  O   ASP A 695     -23.809 -14.534  -3.265  1.00  0.87           O  
ATOM  10767  CB  ASP A 695     -26.573 -15.164  -3.141  1.00  0.87           C  
ATOM  10768  CG  ASP A 695     -26.172 -16.278  -2.141  1.00  0.87           C  
ATOM  10769  OD1 ASP A 695     -25.837 -15.986  -1.021  1.00  0.87           O  
ATOM  10770  OD2 ASP A 695     -26.231 -17.439  -2.547  1.00  0.87           O  
ATOM  10771  H   ASP A 695     -26.263 -12.687  -4.716  1.00  0.87           H  
ATOM  10772  HA  ASP A 695     -26.388 -13.493  -1.850  1.00  0.87           H  
ATOM  10773 1HB  ASP A 695     -27.662 -15.131  -3.146  1.00  0.87           H  
ATOM  10774 2HB  ASP A 695     -26.282 -15.447  -4.144  1.00  0.87           H  
ATOM  10775  N   PRO A 696     -24.044 -12.348  -2.630  1.00  0.83           N  
ATOM  10776  CA  PRO A 696     -22.742 -11.748  -2.922  1.00  0.83           C  
ATOM  10777  C   PRO A 696     -21.545 -12.428  -2.302  1.00  0.83           C  
ATOM  10778  O   PRO A 696     -20.415 -12.177  -2.721  1.00  0.83           O  
ATOM  10779  CB  PRO A 696     -22.889 -10.336  -2.337  1.00  0.83           C  
ATOM  10780  CG  PRO A 696     -23.896 -10.465  -1.243  1.00  0.83           C  
ATOM  10781  CD  PRO A 696     -24.867 -11.496  -1.717  1.00  0.83           C  
ATOM  10782  HA  PRO A 696     -22.616 -11.684  -4.006  1.00  0.83           H  
ATOM  10783 1HB  PRO A 696     -21.937  -9.987  -1.961  1.00  0.83           H  
ATOM  10784 2HB  PRO A 696     -23.198  -9.636  -3.128  1.00  0.83           H  
ATOM  10785 1HG  PRO A 696     -23.382 -10.755  -0.313  1.00  0.83           H  
ATOM  10786 2HG  PRO A 696     -24.369  -9.496  -1.045  1.00  0.83           H  
ATOM  10787 1HD  PRO A 696     -25.205 -12.050  -0.838  1.00  0.83           H  
ATOM  10788 2HD  PRO A 696     -25.679 -11.003  -2.242  1.00  0.83           H  
ATOM  10789  N   GLY A 697     -21.789 -13.257  -1.295  1.00  0.78           N  
ATOM  10790  CA  GLY A 697     -20.733 -13.945  -0.580  1.00  0.78           C  
ATOM  10791  C   GLY A 697     -19.956 -14.886  -1.478  1.00  0.78           C  
ATOM  10792  O   GLY A 697     -18.899 -14.543  -2.000  1.00  0.78           O  
ATOM  10793  H   GLY A 697     -22.746 -13.422  -1.016  1.00  0.78           H  
ATOM  10794 1HA  GLY A 697     -20.058 -13.201  -0.181  1.00  0.78           H  
ATOM  10795 2HA  GLY A 697     -21.154 -14.492   0.260  1.00  0.78           H  
ATOM  10796  N   THR A 698     -20.496 -16.072  -1.665  1.00  0.75           N  
ATOM  10797  CA  THR A 698     -19.810 -17.062  -2.456  1.00  0.75           C  
ATOM  10798  C   THR A 698     -20.430 -17.280  -3.818  1.00  0.75           C  
ATOM  10799  O   THR A 698     -19.822 -17.942  -4.651  1.00  0.75           O  
ATOM  10800  CB  THR A 698     -19.725 -18.401  -1.709  1.00  0.75           C  
ATOM  10801  OG1 THR A 698     -21.043 -18.880  -1.412  1.00  0.75           O  
ATOM  10802  CG2 THR A 698     -18.942 -18.228  -0.436  1.00  0.75           C  
ATOM  10803  H   THR A 698     -21.382 -16.295  -1.232  1.00  0.75           H  
ATOM  10804  HA  THR A 698     -18.791 -16.719  -2.619  1.00  0.75           H  
ATOM  10805  HB  THR A 698     -19.220 -19.130  -2.339  1.00  0.75           H  
ATOM  10806  HG1 THR A 698     -20.985 -19.759  -1.025  1.00  0.75           H  
ATOM  10807 1HG2 THR A 698     -18.872 -19.183   0.085  1.00  0.75           H  
ATOM  10808 2HG2 THR A 698     -17.953 -17.882  -0.695  1.00  0.75           H  
ATOM  10809 3HG2 THR A 698     -19.434 -17.501   0.206  1.00  0.75           H  
ATOM  10810  N   SER A 699     -21.602 -16.710  -4.118  1.00  0.71           N  
ATOM  10811  CA  SER A 699     -22.169 -17.073  -5.396  1.00  0.71           C  
ATOM  10812  C   SER A 699     -21.307 -16.717  -6.603  1.00  0.71           C  
ATOM  10813  O   SER A 699     -21.122 -17.588  -7.445  1.00  0.71           O  
ATOM  10814  CB  SER A 699     -23.509 -16.449  -5.593  1.00  0.71           C  
ATOM  10815  OG  SER A 699     -24.390 -16.892  -4.638  1.00  0.71           O  
ATOM  10816  H   SER A 699     -22.120 -16.089  -3.492  1.00  0.71           H  
ATOM  10817  HA  SER A 699     -22.309 -18.155  -5.397  1.00  0.71           H  
ATOM  10818 1HB  SER A 699     -23.466 -15.368  -5.603  1.00  0.71           H  
ATOM  10819 2HB  SER A 699     -23.848 -16.776  -6.546  1.00  0.71           H  
ATOM  10820  HG  SER A 699     -24.251 -16.292  -3.863  1.00  0.71           H  
ATOM  10821  N   PRO A 700     -20.662 -15.526  -6.711  1.00  0.69           N  
ATOM  10822  CA  PRO A 700     -19.874 -15.179  -7.869  1.00  0.69           C  
ATOM  10823  C   PRO A 700     -18.631 -16.047  -7.949  1.00  0.69           C  
ATOM  10824  O   PRO A 700     -18.025 -16.158  -9.004  1.00  0.69           O  
ATOM  10825  CB  PRO A 700     -19.552 -13.694  -7.644  1.00  0.69           C  
ATOM  10826  CG  PRO A 700     -19.609 -13.497  -6.156  1.00  0.69           C  
ATOM  10827  CD  PRO A 700     -20.668 -14.450  -5.653  1.00  0.69           C  
ATOM  10828  HA  PRO A 700     -20.492 -15.304  -8.772  1.00  0.69           H  
ATOM  10829 1HB  PRO A 700     -18.565 -13.457  -8.063  1.00  0.69           H  
ATOM  10830 2HB  PRO A 700     -20.283 -13.079  -8.177  1.00  0.69           H  
ATOM  10831 1HG  PRO A 700     -18.621 -13.708  -5.707  1.00  0.69           H  
ATOM  10832 2HG  PRO A 700     -19.848 -12.450  -5.913  1.00  0.69           H  
ATOM  10833 1HD  PRO A 700     -20.256 -14.752  -4.705  1.00  0.69           H  
ATOM  10834 2HD  PRO A 700     -21.637 -13.977  -5.553  1.00  0.69           H  
ATOM  10835  N   TYR A 701     -18.252 -16.699  -6.849  1.00  0.67           N  
ATOM  10836  CA  TYR A 701     -17.068 -17.527  -6.866  1.00  0.67           C  
ATOM  10837  C   TYR A 701     -17.445 -18.952  -7.225  1.00  0.67           C  
ATOM  10838  O   TYR A 701     -16.737 -19.614  -7.983  1.00  0.67           O  
ATOM  10839  CB  TYR A 701     -16.346 -17.475  -5.539  1.00  0.67           C  
ATOM  10840  CG  TYR A 701     -15.708 -16.141  -5.197  1.00  0.67           C  
ATOM  10841  CD1 TYR A 701     -16.124 -15.398  -4.108  1.00  0.67           C  
ATOM  10842  CD2 TYR A 701     -14.693 -15.679  -5.983  1.00  0.67           C  
ATOM  10843  CE1 TYR A 701     -15.476 -14.210  -3.794  1.00  0.67           C  
ATOM  10844  CE2 TYR A 701     -14.055 -14.507  -5.683  1.00  0.67           C  
ATOM  10845  CZ  TYR A 701     -14.428 -13.781  -4.590  1.00  0.67           C  
ATOM  10846  OH  TYR A 701     -13.752 -12.626  -4.299  1.00  0.67           O  
ATOM  10847  H   TYR A 701     -18.787 -16.666  -5.990  1.00  0.67           H  
ATOM  10848  HA  TYR A 701     -16.391 -17.155  -7.631  1.00  0.67           H  
ATOM  10849 1HB  TYR A 701     -17.046 -17.731  -4.737  1.00  0.67           H  
ATOM  10850 2HB  TYR A 701     -15.572 -18.221  -5.537  1.00  0.67           H  
ATOM  10851  HD1 TYR A 701     -16.939 -15.753  -3.487  1.00  0.67           H  
ATOM  10852  HD2 TYR A 701     -14.386 -16.258  -6.849  1.00  0.67           H  
ATOM  10853  HE1 TYR A 701     -15.783 -13.625  -2.923  1.00  0.67           H  
ATOM  10854  HE2 TYR A 701     -13.242 -14.159  -6.307  1.00  0.67           H  
ATOM  10855  HH  TYR A 701     -14.050 -12.269  -3.427  1.00  0.67           H  
ATOM  10856  N   MET A 702     -18.577 -19.429  -6.701  1.00  0.66           N  
ATOM  10857  CA  MET A 702     -19.048 -20.766  -7.040  1.00  0.66           C  
ATOM  10858  C   MET A 702     -19.312 -20.799  -8.527  1.00  0.66           C  
ATOM  10859  O   MET A 702     -18.899 -21.726  -9.237  1.00  0.66           O  
ATOM  10860  CB  MET A 702     -20.340 -21.085  -6.301  1.00  0.66           C  
ATOM  10861  CG  MET A 702     -20.206 -21.290  -4.824  1.00  0.66           C  
ATOM  10862  SD  MET A 702     -21.809 -21.427  -4.046  1.00  0.66           S  
ATOM  10863  CE  MET A 702     -22.396 -22.962  -4.784  1.00  0.66           C  
ATOM  10864  H   MET A 702     -19.114 -18.855  -6.058  1.00  0.66           H  
ATOM  10865  HA  MET A 702     -18.279 -21.498  -6.802  1.00  0.66           H  
ATOM  10866 1HB  MET A 702     -21.043 -20.261  -6.448  1.00  0.66           H  
ATOM  10867 2HB  MET A 702     -20.795 -21.978  -6.734  1.00  0.66           H  
ATOM  10868 1HG  MET A 702     -19.640 -22.197  -4.624  1.00  0.66           H  
ATOM  10869 2HG  MET A 702     -19.675 -20.449  -4.385  1.00  0.66           H  
ATOM  10870 1HE  MET A 702     -23.391 -23.195  -4.406  1.00  0.66           H  
ATOM  10871 2HE  MET A 702     -22.440 -22.856  -5.874  1.00  0.66           H  
ATOM  10872 3HE  MET A 702     -21.714 -23.775  -4.531  1.00  0.66           H  
ATOM  10873  N   VAL A 703     -19.996 -19.759  -8.993  1.00  0.65           N  
ATOM  10874  CA  VAL A 703     -20.280 -19.608 -10.392  1.00  0.65           C  
ATOM  10875  C   VAL A 703     -19.012 -19.461 -11.174  1.00  0.65           C  
ATOM  10876  O   VAL A 703     -18.788 -20.244 -12.080  1.00  0.65           O  
ATOM  10877  CB  VAL A 703     -21.207 -18.408 -10.587  1.00  0.65           C  
ATOM  10878  CG1 VAL A 703     -21.371 -18.049 -12.057  1.00  0.65           C  
ATOM  10879  CG2 VAL A 703     -22.507 -18.784  -9.975  1.00  0.65           C  
ATOM  10880  H   VAL A 703     -20.319 -19.034  -8.354  1.00  0.65           H  
ATOM  10881  HA  VAL A 703     -20.802 -20.502 -10.735  1.00  0.65           H  
ATOM  10882  HB  VAL A 703     -20.800 -17.537 -10.073  1.00  0.65           H  
ATOM  10883 1HG1 VAL A 703     -22.059 -17.223 -12.158  1.00  0.65           H  
ATOM  10884 2HG1 VAL A 703     -20.409 -17.773 -12.456  1.00  0.65           H  
ATOM  10885 3HG1 VAL A 703     -21.736 -18.853 -12.595  1.00  0.65           H  
ATOM  10886 1HG2 VAL A 703     -23.174 -17.985 -10.045  1.00  0.65           H  
ATOM  10887 2HG2 VAL A 703     -22.911 -19.644 -10.477  1.00  0.65           H  
ATOM  10888 3HG2 VAL A 703     -22.350 -19.022  -8.937  1.00  0.65           H  
ATOM  10889  N   ALA A 704     -18.104 -18.578 -10.774  1.00  0.65           N  
ATOM  10890  CA  ALA A 704     -16.869 -18.425 -11.518  1.00  0.65           C  
ATOM  10891  C   ALA A 704     -16.101 -19.728 -11.636  1.00  0.65           C  
ATOM  10892  O   ALA A 704     -15.524 -20.033 -12.681  1.00  0.65           O  
ATOM  10893  CB  ALA A 704     -16.009 -17.421 -10.837  1.00  0.65           C  
ATOM  10894  H   ALA A 704     -18.271 -17.940  -9.999  1.00  0.65           H  
ATOM  10895  HA  ALA A 704     -17.107 -18.064 -12.511  1.00  0.65           H  
ATOM  10896 1HB  ALA A 704     -15.134 -17.298 -11.353  1.00  0.65           H  
ATOM  10897 2HB  ALA A 704     -16.547 -16.497 -10.808  1.00  0.65           H  
ATOM  10898 3HB  ALA A 704     -15.780 -17.761  -9.836  1.00  0.65           H  
ATOM  10899  N   HIS A 705     -16.116 -20.535 -10.590  1.00  0.64           N  
ATOM  10900  CA  HIS A 705     -15.401 -21.788 -10.632  1.00  0.64           C  
ATOM  10901  C   HIS A 705     -15.992 -22.661 -11.743  1.00  0.64           C  
ATOM  10902  O   HIS A 705     -15.265 -23.193 -12.593  1.00  0.64           O  
ATOM  10903  CB  HIS A 705     -15.497 -22.494  -9.288  1.00  0.64           C  
ATOM  10904  CG  HIS A 705     -14.559 -23.594  -9.164  1.00  0.64           C  
ATOM  10905  ND1 HIS A 705     -13.230 -23.380  -8.853  1.00  0.64           N  
ATOM  10906  CD2 HIS A 705     -14.699 -24.925  -9.347  1.00  0.64           C  
ATOM  10907  CE1 HIS A 705     -12.602 -24.540  -8.813  1.00  0.64           C  
ATOM  10908  NE2 HIS A 705     -13.465 -25.497  -9.130  1.00  0.64           N  
ATOM  10909  H   HIS A 705     -16.592 -20.261  -9.732  1.00  0.64           H  
ATOM  10910  HA  HIS A 705     -14.358 -21.616 -10.872  1.00  0.64           H  
ATOM  10911 1HB  HIS A 705     -15.301 -21.778  -8.490  1.00  0.64           H  
ATOM  10912 2HB  HIS A 705     -16.507 -22.877  -9.144  1.00  0.64           H  
ATOM  10913  HD2 HIS A 705     -15.619 -25.443  -9.628  1.00  0.64           H  
ATOM  10914  HE1 HIS A 705     -11.550 -24.681  -8.584  1.00  0.64           H  
ATOM  10915  HE2 HIS A 705     -13.245 -26.508  -9.222  1.00  0.64           H  
ATOM  10916  N   ASN A 706     -17.320 -22.815 -11.734  1.00  0.64           N  
ATOM  10917  CA  ASN A 706     -18.001 -23.639 -12.724  1.00  0.64           C  
ATOM  10918  C   ASN A 706     -17.927 -23.024 -14.117  1.00  0.64           C  
ATOM  10919  O   ASN A 706     -17.865 -23.739 -15.120  1.00  0.64           O  
ATOM  10920  CB  ASN A 706     -19.408 -23.886 -12.272  1.00  0.64           C  
ATOM  10921  CG  ASN A 706     -19.408 -24.850 -11.126  1.00  0.64           C  
ATOM  10922  OD1 ASN A 706     -18.473 -25.685 -10.991  1.00  0.64           O  
ATOM  10923  ND2 ASN A 706     -20.406 -24.743 -10.288  1.00  0.64           N  
ATOM  10924  H   ASN A 706     -17.876 -22.346 -11.009  1.00  0.64           H  
ATOM  10925  HA  ASN A 706     -17.496 -24.597 -12.772  1.00  0.64           H  
ATOM  10926 1HB  ASN A 706     -19.866 -22.943 -11.949  1.00  0.64           H  
ATOM  10927 2HB  ASN A 706     -20.001 -24.285 -13.089  1.00  0.64           H  
ATOM  10928 1HD2 ASN A 706     -20.456 -25.371  -9.473  1.00  0.64           H  
ATOM  10929 2HD2 ASN A 706     -21.117 -24.025 -10.454  1.00  0.64           H  
ATOM  10930  N   ILE A 707     -17.919 -21.702 -14.188  1.00  0.64           N  
ATOM  10931  CA  ILE A 707     -17.714 -20.997 -15.434  1.00  0.64           C  
ATOM  10932  C   ILE A 707     -16.370 -21.339 -16.070  1.00  0.64           C  
ATOM  10933  O   ILE A 707     -16.327 -21.690 -17.253  1.00  0.64           O  
ATOM  10934  CB  ILE A 707     -17.866 -19.482 -15.170  1.00  0.64           C  
ATOM  10935  CG1 ILE A 707     -19.360 -19.082 -14.851  1.00  0.64           C  
ATOM  10936  CG2 ILE A 707     -17.263 -18.666 -16.181  1.00  0.64           C  
ATOM  10937  CD1 ILE A 707     -20.346 -19.264 -15.936  1.00  0.64           C  
ATOM  10938  H   ILE A 707     -18.022 -21.168 -13.336  1.00  0.64           H  
ATOM  10939  HA  ILE A 707     -18.504 -21.306 -16.109  1.00  0.64           H  
ATOM  10940  HB  ILE A 707     -17.334 -19.284 -14.280  1.00  0.64           H  
ATOM  10941 1HG1 ILE A 707     -19.726 -19.682 -14.059  1.00  0.64           H  
ATOM  10942 2HG1 ILE A 707     -19.374 -18.038 -14.551  1.00  0.64           H  
ATOM  10943 1HG2 ILE A 707     -17.352 -17.626 -15.883  1.00  0.64           H  
ATOM  10944 2HG2 ILE A 707     -16.217 -18.931 -16.274  1.00  0.64           H  
ATOM  10945 3HG2 ILE A 707     -17.749 -18.830 -17.074  1.00  0.64           H  
ATOM  10946 1HD1 ILE A 707     -21.322 -18.953 -15.584  1.00  0.64           H  
ATOM  10947 2HD1 ILE A 707     -20.062 -18.653 -16.774  1.00  0.64           H  
ATOM  10948 3HD1 ILE A 707     -20.377 -20.304 -16.224  1.00  0.64           H  
ATOM  10949  N   ILE A 708     -15.300 -21.369 -15.278  1.00  0.64           N  
ATOM  10950  CA  ILE A 708     -14.000 -21.746 -15.805  1.00  0.64           C  
ATOM  10951  C   ILE A 708     -14.024 -23.195 -16.277  1.00  0.64           C  
ATOM  10952  O   ILE A 708     -13.550 -23.513 -17.371  1.00  0.64           O  
ATOM  10953  CB  ILE A 708     -12.883 -21.542 -14.771  1.00  0.64           C  
ATOM  10954  CG1 ILE A 708     -12.688 -20.044 -14.475  1.00  0.64           C  
ATOM  10955  CG2 ILE A 708     -11.568 -22.153 -15.304  1.00  0.64           C  
ATOM  10956  CD1 ILE A 708     -11.830 -19.791 -13.255  1.00  0.64           C  
ATOM  10957  H   ILE A 708     -15.391 -21.076 -14.301  1.00  0.64           H  
ATOM  10958  HA  ILE A 708     -13.780 -21.111 -16.666  1.00  0.64           H  
ATOM  10959  HB  ILE A 708     -13.171 -22.031 -13.838  1.00  0.64           H  
ATOM  10960 1HG1 ILE A 708     -12.215 -19.571 -15.337  1.00  0.64           H  
ATOM  10961 2HG1 ILE A 708     -13.663 -19.581 -14.322  1.00  0.64           H  
ATOM  10962 1HG2 ILE A 708     -10.771 -22.021 -14.579  1.00  0.64           H  
ATOM  10963 2HG2 ILE A 708     -11.715 -23.214 -15.492  1.00  0.64           H  
ATOM  10964 3HG2 ILE A 708     -11.298 -21.652 -16.230  1.00  0.64           H  
ATOM  10965 1HD1 ILE A 708     -11.711 -18.752 -13.070  1.00  0.64           H  
ATOM  10966 2HD1 ILE A 708     -12.318 -20.234 -12.389  1.00  0.64           H  
ATOM  10967 3HD1 ILE A 708     -10.850 -20.231 -13.400  1.00  0.64           H  
ATOM  10968  N   ARG A 709     -14.599 -24.086 -15.459  1.00  0.64           N  
ATOM  10969  CA  ARG A 709     -14.663 -25.495 -15.836  1.00  0.64           C  
ATOM  10970  C   ARG A 709     -15.464 -25.690 -17.127  1.00  0.64           C  
ATOM  10971  O   ARG A 709     -15.076 -26.476 -17.998  1.00  0.64           O  
ATOM  10972  CB  ARG A 709     -15.331 -26.297 -14.741  1.00  0.64           C  
ATOM  10973  CG  ARG A 709     -14.554 -26.440 -13.450  1.00  0.64           C  
ATOM  10974  CD  ARG A 709     -15.381 -27.104 -12.404  1.00  0.64           C  
ATOM  10975  NE  ARG A 709     -15.654 -28.495 -12.716  1.00  0.64           N  
ATOM  10976  CZ  ARG A 709     -16.694 -29.212 -12.236  1.00  0.64           C  
ATOM  10977  NH1 ARG A 709     -17.607 -28.671 -11.447  1.00  0.64           N  
ATOM  10978  NH2 ARG A 709     -16.803 -30.489 -12.565  1.00  0.64           N  
ATOM  10979  H   ARG A 709     -14.972 -23.780 -14.558  1.00  0.64           H  
ATOM  10980  HA  ARG A 709     -13.649 -25.860 -15.989  1.00  0.64           H  
ATOM  10981 1HB  ARG A 709     -16.274 -25.831 -14.493  1.00  0.64           H  
ATOM  10982 2HB  ARG A 709     -15.546 -27.295 -15.104  1.00  0.64           H  
ATOM  10983 1HG  ARG A 709     -13.658 -27.040 -13.614  1.00  0.64           H  
ATOM  10984 2HG  ARG A 709     -14.266 -25.456 -13.082  1.00  0.64           H  
ATOM  10985 1HD  ARG A 709     -14.847 -27.070 -11.460  1.00  0.64           H  
ATOM  10986 2HD  ARG A 709     -16.327 -26.587 -12.301  1.00  0.64           H  
ATOM  10987  HE  ARG A 709     -14.990 -28.974 -13.307  1.00  0.64           H  
ATOM  10988 1HH1 ARG A 709     -17.586 -27.671 -11.185  1.00  0.64           H  
ATOM  10989 2HH1 ARG A 709     -18.353 -29.256 -11.099  1.00  0.64           H  
ATOM  10990 1HH2 ARG A 709     -16.113 -30.916 -13.165  1.00  0.64           H  
ATOM  10991 2HH2 ARG A 709     -17.580 -31.034 -12.217  1.00  0.64           H  
ATOM  10992  N   SER A 710     -16.557 -24.938 -17.271  1.00  0.64           N  
ATOM  10993  CA  SER A 710     -17.423 -25.011 -18.437  1.00  0.64           C  
ATOM  10994  C   SER A 710     -16.673 -24.574 -19.690  1.00  0.64           C  
ATOM  10995  O   SER A 710     -16.788 -25.198 -20.753  1.00  0.64           O  
ATOM  10996  CB  SER A 710     -18.627 -24.124 -18.226  1.00  0.64           C  
ATOM  10997  OG  SER A 710     -19.407 -24.577 -17.168  1.00  0.64           O  
ATOM  10998  H   SER A 710     -16.832 -24.313 -16.517  1.00  0.64           H  
ATOM  10999  HA  SER A 710     -17.754 -26.040 -18.568  1.00  0.64           H  
ATOM  11000 1HB  SER A 710     -18.303 -23.109 -18.033  1.00  0.64           H  
ATOM  11001 2HB  SER A 710     -19.212 -24.117 -19.116  1.00  0.64           H  
ATOM  11002  HG  SER A 710     -18.862 -24.416 -16.368  1.00  0.64           H  
ATOM  11003  N   HIS A 711     -15.844 -23.534 -19.550  1.00  0.64           N  
ATOM  11004  CA  HIS A 711     -15.075 -23.026 -20.674  1.00  0.64           C  
ATOM  11005  C   HIS A 711     -14.097 -24.081 -21.136  1.00  0.64           C  
ATOM  11006  O   HIS A 711     -13.986 -24.360 -22.336  1.00  0.64           O  
ATOM  11007  CB  HIS A 711     -14.182 -21.869 -20.237  1.00  0.64           C  
ATOM  11008  CG  HIS A 711     -14.832 -20.646 -19.827  1.00  0.64           C  
ATOM  11009  ND1 HIS A 711     -14.192 -19.729 -19.032  1.00  0.64           N  
ATOM  11010  CD2 HIS A 711     -16.035 -20.134 -20.083  1.00  0.64           C  
ATOM  11011  CE1 HIS A 711     -14.992 -18.738 -18.790  1.00  0.64           C  
ATOM  11012  NE2 HIS A 711     -16.101 -18.944 -19.430  1.00  0.64           N  
ATOM  11013  H   HIS A 711     -15.796 -23.051 -18.652  1.00  0.64           H  
ATOM  11014  HA  HIS A 711     -15.726 -22.737 -21.498  1.00  0.64           H  
ATOM  11015 1HB  HIS A 711     -13.556 -22.188 -19.417  1.00  0.64           H  
ATOM  11016 2HB  HIS A 711     -13.517 -21.639 -21.049  1.00  0.64           H  
ATOM  11017  HD2 HIS A 711     -16.816 -20.578 -20.690  1.00  0.64           H  
ATOM  11018  HE1 HIS A 711     -14.757 -17.876 -18.177  1.00  0.64           H  
ATOM  11019  HE2 HIS A 711     -16.893 -18.328 -19.442  1.00  0.64           H  
ATOM  11020  N   SER A 712     -13.411 -24.692 -20.161  1.00  0.63           N  
ATOM  11021  CA  SER A 712     -12.394 -25.680 -20.454  1.00  0.63           C  
ATOM  11022  C   SER A 712     -12.993 -26.912 -21.102  1.00  0.63           C  
ATOM  11023  O   SER A 712     -12.484 -27.402 -22.112  1.00  0.63           O  
ATOM  11024  CB  SER A 712     -11.643 -26.034 -19.174  1.00  0.63           C  
ATOM  11025  OG  SER A 712     -10.914 -24.921 -18.699  1.00  0.63           O  
ATOM  11026  H   SER A 712     -13.575 -24.418 -19.188  1.00  0.63           H  
ATOM  11027  HA  SER A 712     -11.697 -25.245 -21.154  1.00  0.63           H  
ATOM  11028 1HB  SER A 712     -12.356 -26.353 -18.414  1.00  0.63           H  
ATOM  11029 2HB  SER A 712     -10.964 -26.864 -19.360  1.00  0.63           H  
ATOM  11030  HG  SER A 712     -10.596 -25.145 -17.793  1.00  0.63           H  
ATOM  11031  N   ARG A 713     -14.126 -27.379 -20.593  1.00  0.62           N  
ATOM  11032  CA  ARG A 713     -14.746 -28.546 -21.189  1.00  0.62           C  
ATOM  11033  C   ARG A 713     -15.141 -28.280 -22.638  1.00  0.62           C  
ATOM  11034  O   ARG A 713     -14.806 -29.069 -23.526  1.00  0.62           O  
ATOM  11035  CB  ARG A 713     -15.958 -28.944 -20.371  1.00  0.62           C  
ATOM  11036  CG  ARG A 713     -15.630 -29.554 -19.008  1.00  0.62           C  
ATOM  11037  CD  ARG A 713     -15.168 -30.953 -19.101  1.00  0.62           C  
ATOM  11038  NE  ARG A 713     -16.238 -31.799 -19.599  1.00  0.62           N  
ATOM  11039  CZ  ARG A 713     -17.223 -32.320 -18.827  1.00  0.62           C  
ATOM  11040  NH1 ARG A 713     -17.250 -32.109 -17.539  1.00  0.62           N  
ATOM  11041  NH2 ARG A 713     -18.189 -33.047 -19.343  1.00  0.62           N  
ATOM  11042  H   ARG A 713     -14.536 -26.946 -19.764  1.00  0.62           H  
ATOM  11043  HA  ARG A 713     -14.030 -29.368 -21.168  1.00  0.62           H  
ATOM  11044 1HB  ARG A 713     -16.589 -28.069 -20.202  1.00  0.62           H  
ATOM  11045 2HB  ARG A 713     -16.545 -29.672 -20.929  1.00  0.62           H  
ATOM  11046 1HG  ARG A 713     -14.855 -28.965 -18.521  1.00  0.62           H  
ATOM  11047 2HG  ARG A 713     -16.518 -29.544 -18.411  1.00  0.62           H  
ATOM  11048 1HD  ARG A 713     -14.328 -31.020 -19.792  1.00  0.62           H  
ATOM  11049 2HD  ARG A 713     -14.869 -31.313 -18.119  1.00  0.62           H  
ATOM  11050  HE  ARG A 713     -16.276 -31.987 -20.610  1.00  0.62           H  
ATOM  11051 1HH1 ARG A 713     -16.537 -31.565 -17.091  1.00  0.62           H  
ATOM  11052 2HH1 ARG A 713     -18.034 -32.527 -17.008  1.00  0.62           H  
ATOM  11053 1HH2 ARG A 713     -18.229 -33.235 -20.351  1.00  0.62           H  
ATOM  11054 2HH2 ARG A 713     -18.922 -33.391 -18.712  1.00  0.62           H  
ATOM  11055  N   ALA A 714     -15.794 -27.139 -22.903  1.00  0.62           N  
ATOM  11056  CA  ALA A 714     -16.192 -26.820 -24.271  1.00  0.62           C  
ATOM  11057  C   ALA A 714     -14.976 -26.667 -25.176  1.00  0.62           C  
ATOM  11058  O   ALA A 714     -15.000 -27.090 -26.332  1.00  0.62           O  
ATOM  11059  CB  ALA A 714     -17.022 -25.570 -24.297  1.00  0.62           C  
ATOM  11060  H   ALA A 714     -16.035 -26.493 -22.147  1.00  0.62           H  
ATOM  11061  HA  ALA A 714     -16.794 -27.646 -24.649  1.00  0.62           H  
ATOM  11062 1HB  ALA A 714     -17.339 -25.348 -25.312  1.00  0.62           H  
ATOM  11063 2HB  ALA A 714     -17.885 -25.740 -23.670  1.00  0.62           H  
ATOM  11064 3HB  ALA A 714     -16.431 -24.744 -23.904  1.00  0.62           H  
ATOM  11065  N   TYR A 715     -13.899 -26.079 -24.661  1.00  0.62           N  
ATOM  11066  CA  TYR A 715     -12.691 -25.932 -25.451  1.00  0.62           C  
ATOM  11067  C   TYR A 715     -12.121 -27.259 -25.883  1.00  0.62           C  
ATOM  11068  O   TYR A 715     -11.792 -27.446 -27.057  1.00  0.62           O  
ATOM  11069  CB  TYR A 715     -11.594 -25.223 -24.714  1.00  0.62           C  
ATOM  11070  CG  TYR A 715     -10.367 -25.170 -25.572  1.00  0.62           C  
ATOM  11071  CD1 TYR A 715     -10.313 -24.231 -26.540  1.00  0.62           C  
ATOM  11072  CD2 TYR A 715      -9.318 -26.052 -25.396  1.00  0.62           C  
ATOM  11073  CE1 TYR A 715      -9.230 -24.129 -27.354  1.00  0.62           C  
ATOM  11074  CE2 TYR A 715      -8.205 -25.961 -26.210  1.00  0.62           C  
ATOM  11075  CZ  TYR A 715      -8.158 -24.990 -27.201  1.00  0.62           C  
ATOM  11076  OH  TYR A 715      -7.043 -24.876 -28.030  1.00  0.62           O  
ATOM  11077  H   TYR A 715     -13.913 -25.707 -23.710  1.00  0.62           H  
ATOM  11078  HA  TYR A 715     -12.937 -25.364 -26.348  1.00  0.62           H  
ATOM  11079 1HB  TYR A 715     -11.906 -24.207 -24.467  1.00  0.62           H  
ATOM  11080 2HB  TYR A 715     -11.354 -25.741 -23.788  1.00  0.62           H  
ATOM  11081  HD1 TYR A 715     -11.142 -23.558 -26.644  1.00  0.62           H  
ATOM  11082  HD2 TYR A 715      -9.367 -26.805 -24.613  1.00  0.62           H  
ATOM  11083  HE1 TYR A 715      -9.217 -23.369 -28.107  1.00  0.62           H  
ATOM  11084  HE2 TYR A 715      -7.370 -26.647 -26.070  1.00  0.62           H  
ATOM  11085  HH  TYR A 715      -7.243 -24.295 -28.811  1.00  0.62           H  
ATOM  11086  N   HIS A 716     -11.962 -28.177 -24.928  1.00  0.62           N  
ATOM  11087  CA  HIS A 716     -11.356 -29.462 -25.224  1.00  0.62           C  
ATOM  11088  C   HIS A 716     -12.279 -30.262 -26.115  1.00  0.62           C  
ATOM  11089  O   HIS A 716     -11.824 -30.930 -27.042  1.00  0.62           O  
ATOM  11090  CB  HIS A 716     -11.014 -30.209 -23.938  1.00  0.62           C  
ATOM  11091  CG  HIS A 716      -9.882 -29.555 -23.218  1.00  0.62           C  
ATOM  11092  ND1 HIS A 716      -8.607 -29.450 -23.759  1.00  0.62           N  
ATOM  11093  CD2 HIS A 716      -9.825 -28.951 -22.017  1.00  0.62           C  
ATOM  11094  CE1 HIS A 716      -7.835 -28.796 -22.910  1.00  0.62           C  
ATOM  11095  NE2 HIS A 716      -8.556 -28.488 -21.861  1.00  0.62           N  
ATOM  11096  H   HIS A 716     -12.258 -27.963 -23.972  1.00  0.62           H  
ATOM  11097  HA  HIS A 716     -10.427 -29.307 -25.768  1.00  0.62           H  
ATOM  11098 1HB  HIS A 716     -11.889 -30.216 -23.279  1.00  0.62           H  
ATOM  11099 2HB  HIS A 716     -10.750 -31.241 -24.163  1.00  0.62           H  
ATOM  11100  HD2 HIS A 716     -10.636 -28.837 -21.303  1.00  0.62           H  
ATOM  11101  HE1 HIS A 716      -6.782 -28.546 -23.052  1.00  0.62           H  
ATOM  11102  HE2 HIS A 716      -8.239 -27.973 -21.043  1.00  0.62           H  
ATOM  11103  N   LEU A 717     -13.586 -30.136 -25.895  1.00  0.63           N  
ATOM  11104  CA  LEU A 717     -14.564 -30.771 -26.754  1.00  0.63           C  
ATOM  11105  C   LEU A 717     -14.319 -30.311 -28.178  1.00  0.63           C  
ATOM  11106  O   LEU A 717     -14.189 -31.118 -29.106  1.00  0.63           O  
ATOM  11107  CB  LEU A 717     -15.958 -30.318 -26.331  1.00  0.63           C  
ATOM  11108  CG  LEU A 717     -17.095 -30.734 -27.167  1.00  0.63           C  
ATOM  11109  CD1 LEU A 717     -17.290 -32.239 -27.125  1.00  0.63           C  
ATOM  11110  CD2 LEU A 717     -18.276 -29.994 -26.701  1.00  0.63           C  
ATOM  11111  H   LEU A 717     -13.925 -29.591 -25.101  1.00  0.63           H  
ATOM  11112  HA  LEU A 717     -14.464 -31.853 -26.687  1.00  0.63           H  
ATOM  11113 1HB  LEU A 717     -16.142 -30.677 -25.315  1.00  0.63           H  
ATOM  11114 2HB  LEU A 717     -15.976 -29.256 -26.304  1.00  0.63           H  
ATOM  11115  HG  LEU A 717     -16.892 -30.456 -28.194  1.00  0.63           H  
ATOM  11116 1HD1 LEU A 717     -18.132 -32.518 -27.754  1.00  0.63           H  
ATOM  11117 2HD1 LEU A 717     -16.389 -32.732 -27.483  1.00  0.63           H  
ATOM  11118 3HD1 LEU A 717     -17.490 -32.543 -26.093  1.00  0.63           H  
ATOM  11119 1HD2 LEU A 717     -19.063 -30.251 -27.303  1.00  0.63           H  
ATOM  11120 2HD2 LEU A 717     -18.500 -30.246 -25.693  1.00  0.63           H  
ATOM  11121 3HD2 LEU A 717     -18.100 -28.932 -26.766  1.00  0.63           H  
ATOM  11122  N   TYR A 718     -14.232 -28.993 -28.346  1.00  0.65           N  
ATOM  11123  CA  TYR A 718     -14.006 -28.420 -29.647  1.00  0.65           C  
ATOM  11124  C   TYR A 718     -12.714 -28.909 -30.269  1.00  0.65           C  
ATOM  11125  O   TYR A 718     -12.719 -29.468 -31.368  1.00  0.65           O  
ATOM  11126  CB  TYR A 718     -13.996 -26.902 -29.593  1.00  0.65           C  
ATOM  11127  CG  TYR A 718     -13.713 -26.322 -30.908  1.00  0.65           C  
ATOM  11128  CD1 TYR A 718     -14.703 -26.281 -31.880  1.00  0.65           C  
ATOM  11129  CD2 TYR A 718     -12.465 -25.828 -31.163  1.00  0.65           C  
ATOM  11130  CE1 TYR A 718     -14.410 -25.770 -33.116  1.00  0.65           C  
ATOM  11131  CE2 TYR A 718     -12.189 -25.308 -32.376  1.00  0.65           C  
ATOM  11132  CZ  TYR A 718     -13.130 -25.291 -33.348  1.00  0.65           C  
ATOM  11133  OH  TYR A 718     -12.777 -24.815 -34.550  1.00  0.65           O  
ATOM  11134  H   TYR A 718     -14.346 -28.368 -27.550  1.00  0.65           H  
ATOM  11135  HA  TYR A 718     -14.814 -28.704 -30.292  1.00  0.65           H  
ATOM  11136 1HB  TYR A 718     -14.918 -26.531 -29.246  1.00  0.65           H  
ATOM  11137 2HB  TYR A 718     -13.234 -26.562 -28.901  1.00  0.65           H  
ATOM  11138  HD1 TYR A 718     -15.697 -26.674 -31.669  1.00  0.65           H  
ATOM  11139  HD2 TYR A 718     -11.691 -25.854 -30.391  1.00  0.65           H  
ATOM  11140  HE1 TYR A 718     -15.166 -25.751 -33.901  1.00  0.65           H  
ATOM  11141  HE2 TYR A 718     -11.201 -24.918 -32.583  1.00  0.65           H  
ATOM  11142  HH  TYR A 718     -11.838 -24.500 -34.489  1.00  0.65           H  
ATOM  11143  N   SER A 719     -11.606 -28.780 -29.552  1.00  0.68           N  
ATOM  11144  CA  SER A 719     -10.327 -29.138 -30.137  1.00  0.68           C  
ATOM  11145  C   SER A 719     -10.281 -30.617 -30.547  1.00  0.68           C  
ATOM  11146  O   SER A 719      -9.814 -30.953 -31.640  1.00  0.68           O  
ATOM  11147  CB  SER A 719      -9.197 -28.796 -29.189  1.00  0.68           C  
ATOM  11148  OG  SER A 719      -7.944 -29.070 -29.783  1.00  0.68           O  
ATOM  11149  H   SER A 719     -11.647 -28.372 -28.621  1.00  0.68           H  
ATOM  11150  HA  SER A 719     -10.177 -28.536 -31.013  1.00  0.68           H  
ATOM  11151 1HB  SER A 719      -9.256 -27.737 -28.922  1.00  0.68           H  
ATOM  11152 2HB  SER A 719      -9.308 -29.373 -28.269  1.00  0.68           H  
ATOM  11153  HG  SER A 719      -7.888 -28.478 -30.579  1.00  0.68           H  
ATOM  11154  N   ASN A 720     -10.770 -31.503 -29.675  1.00  0.74           N  
ATOM  11155  CA  ASN A 720     -10.721 -32.940 -29.914  1.00  0.74           C  
ATOM  11156  C   ASN A 720     -11.695 -33.475 -30.973  1.00  0.74           C  
ATOM  11157  O   ASN A 720     -11.361 -34.424 -31.687  1.00  0.74           O  
ATOM  11158  CB  ASN A 720     -10.997 -33.671 -28.616  1.00  0.74           C  
ATOM  11159  CG  ASN A 720      -9.887 -33.564 -27.618  1.00  0.74           C  
ATOM  11160  OD1 ASN A 720      -8.718 -33.340 -27.957  1.00  0.74           O  
ATOM  11161  ND2 ASN A 720     -10.235 -33.722 -26.366  1.00  0.74           N  
ATOM  11162  H   ASN A 720     -11.166 -31.176 -28.794  1.00  0.74           H  
ATOM  11163  HA  ASN A 720      -9.714 -33.186 -30.251  1.00  0.74           H  
ATOM  11164 1HB  ASN A 720     -11.910 -33.270 -28.171  1.00  0.74           H  
ATOM  11165 2HB  ASN A 720     -11.177 -34.721 -28.830  1.00  0.74           H  
ATOM  11166 1HD2 ASN A 720      -9.548 -33.661 -25.643  1.00  0.74           H  
ATOM  11167 2HD2 ASN A 720     -11.192 -33.896 -26.137  1.00  0.74           H  
ATOM  11168  N   ASN A 721     -12.896 -32.890 -31.080  1.00  0.82           N  
ATOM  11169  CA  ASN A 721     -13.910 -33.431 -31.987  1.00  0.82           C  
ATOM  11170  C   ASN A 721     -14.349 -32.544 -33.150  1.00  0.82           C  
ATOM  11171  O   ASN A 721     -14.928 -33.054 -34.113  1.00  0.82           O  
ATOM  11172  CB  ASN A 721     -15.140 -33.775 -31.175  1.00  0.82           C  
ATOM  11173  CG  ASN A 721     -14.917 -34.881 -30.203  1.00  0.82           C  
ATOM  11174  OD1 ASN A 721     -14.963 -36.070 -30.540  1.00  0.82           O  
ATOM  11175  ND2 ASN A 721     -14.633 -34.506 -28.988  1.00  0.82           N  
ATOM  11176  H   ASN A 721     -13.143 -32.102 -30.479  1.00  0.82           H  
ATOM  11177  HA  ASN A 721     -13.513 -34.342 -32.429  1.00  0.82           H  
ATOM  11178 1HB  ASN A 721     -15.450 -32.894 -30.619  1.00  0.82           H  
ATOM  11179 2HB  ASN A 721     -15.958 -34.041 -31.845  1.00  0.82           H  
ATOM  11180 1HD2 ASN A 721     -14.458 -35.188 -28.277  1.00  0.82           H  
ATOM  11181 2HD2 ASN A 721     -14.551 -33.522 -28.790  1.00  0.82           H  
ATOM  11182  N   PHE A 722     -14.135 -31.235 -33.062  1.00  0.94           N  
ATOM  11183  CA  PHE A 722     -14.675 -30.334 -34.067  1.00  0.94           C  
ATOM  11184  C   PHE A 722     -13.618 -29.529 -34.819  1.00  0.94           C  
ATOM  11185  O   PHE A 722     -13.704 -29.369 -36.040  1.00  0.94           O  
ATOM  11186  CB  PHE A 722     -15.689 -29.454 -33.358  1.00  0.94           C  
ATOM  11187  CG  PHE A 722     -16.796 -30.290 -32.786  1.00  0.94           C  
ATOM  11188  CD1 PHE A 722     -16.975 -30.469 -31.416  1.00  0.94           C  
ATOM  11189  CD2 PHE A 722     -17.649 -30.940 -33.631  1.00  0.94           C  
ATOM  11190  CE1 PHE A 722     -17.980 -31.261 -30.935  1.00  0.94           C  
ATOM  11191  CE2 PHE A 722     -18.640 -31.728 -33.152  1.00  0.94           C  
ATOM  11192  CZ  PHE A 722     -18.808 -31.891 -31.799  1.00  0.94           C  
ATOM  11193  H   PHE A 722     -13.628 -30.830 -32.283  1.00  0.94           H  
ATOM  11194  HA  PHE A 722     -15.212 -30.927 -34.807  1.00  0.94           H  
ATOM  11195 1HB  PHE A 722     -15.203 -28.946 -32.553  1.00  0.94           H  
ATOM  11196 2HB  PHE A 722     -16.096 -28.720 -34.002  1.00  0.94           H  
ATOM  11197  HD1 PHE A 722     -16.327 -29.992 -30.726  1.00  0.94           H  
ATOM  11198  HD2 PHE A 722     -17.518 -30.831 -34.702  1.00  0.94           H  
ATOM  11199  HE1 PHE A 722     -18.112 -31.391 -29.871  1.00  0.94           H  
ATOM  11200  HE2 PHE A 722     -19.296 -32.236 -33.848  1.00  0.94           H  
ATOM  11201  HZ  PHE A 722     -19.603 -32.530 -31.428  1.00  0.94           H  
ATOM  11202  N   GLN A 723     -12.576 -29.091 -34.117  1.00  1.06           N  
ATOM  11203  CA  GLN A 723     -11.525 -28.282 -34.722  1.00  1.06           C  
ATOM  11204  C   GLN A 723     -10.942 -29.075 -35.877  1.00  1.06           C  
ATOM  11205  O   GLN A 723     -10.646 -28.533 -36.944  1.00  1.06           O  
ATOM  11206  CB  GLN A 723     -10.471 -27.956 -33.671  1.00  1.06           C  
ATOM  11207  CG  GLN A 723      -9.396 -26.953 -34.048  1.00  1.06           C  
ATOM  11208  CD  GLN A 723      -8.548 -26.519 -32.795  1.00  1.06           C  
ATOM  11209  OE1 GLN A 723      -7.972 -27.364 -32.069  1.00  1.06           O  
ATOM  11210  NE2 GLN A 723      -8.502 -25.187 -32.558  1.00  1.06           N  
ATOM  11211  H   GLN A 723     -12.545 -29.277 -33.123  1.00  1.06           H  
ATOM  11212  HA  GLN A 723     -11.958 -27.362 -35.111  1.00  1.06           H  
ATOM  11213 1HB  GLN A 723     -10.962 -27.622 -32.800  1.00  1.06           H  
ATOM  11214 2HB  GLN A 723      -9.958 -28.881 -33.407  1.00  1.06           H  
ATOM  11215 1HG  GLN A 723      -8.730 -27.411 -34.777  1.00  1.06           H  
ATOM  11216 2HG  GLN A 723      -9.867 -26.062 -34.475  1.00  1.06           H  
ATOM  11217 1HE2 GLN A 723      -7.977 -24.783 -31.747  1.00  1.06           H  
ATOM  11218 2HE2 GLN A 723      -9.017 -24.541 -33.179  1.00  1.06           H  
ATOM  11219  N   ALA A 724     -10.843 -30.384 -35.676  1.00  1.15           N  
ATOM  11220  CA  ALA A 724     -10.451 -31.313 -36.712  1.00  1.15           C  
ATOM  11221  C   ALA A 724     -11.754 -31.800 -37.396  1.00  1.15           C  
ATOM  11222  O   ALA A 724     -12.446 -32.616 -36.790  1.00  1.15           O  
ATOM  11223  CB  ALA A 724      -9.691 -32.486 -36.130  1.00  1.15           C  
ATOM  11224  H   ALA A 724     -11.082 -30.746 -34.763  1.00  1.15           H  
ATOM  11225  HA  ALA A 724      -9.798 -30.806 -37.399  1.00  1.15           H  
ATOM  11226 1HB  ALA A 724      -9.418 -33.167 -36.932  1.00  1.15           H  
ATOM  11227 2HB  ALA A 724      -8.792 -32.130 -35.626  1.00  1.15           H  
ATOM  11228 3HB  ALA A 724     -10.327 -33.006 -35.409  1.00  1.15           H  
ATOM  11229  N   LYS A 725     -12.135 -31.342 -38.617  1.00  1.18           N  
ATOM  11230  CA  LYS A 725     -11.447 -30.426 -39.545  1.00  1.18           C  
ATOM  11231  C   LYS A 725     -12.155 -29.084 -39.788  1.00  1.18           C  
ATOM  11232  O   LYS A 725     -12.065 -28.550 -40.891  1.00  1.18           O  
ATOM  11233  CB  LYS A 725     -11.249 -31.123 -40.893  1.00  1.18           C  
ATOM  11234  CG  LYS A 725     -10.414 -32.409 -40.832  1.00  1.18           C  
ATOM  11235  CD  LYS A 725      -8.965 -32.130 -40.431  1.00  1.18           C  
ATOM  11236  CE  LYS A 725      -8.133 -33.410 -40.426  1.00  1.18           C  
ATOM  11237  NZ  LYS A 725      -6.719 -33.162 -40.015  1.00  1.18           N  
ATOM  11238  H   LYS A 725     -13.019 -31.693 -38.952  1.00  1.18           H  
ATOM  11239  HA  LYS A 725     -10.472 -30.168 -39.172  1.00  1.18           H  
ATOM  11240 1HB  LYS A 725     -12.224 -31.372 -41.315  1.00  1.18           H  
ATOM  11241 2HB  LYS A 725     -10.761 -30.437 -41.585  1.00  1.18           H  
ATOM  11242 1HG  LYS A 725     -10.861 -33.094 -40.112  1.00  1.18           H  
ATOM  11243 2HG  LYS A 725     -10.422 -32.890 -41.813  1.00  1.18           H  
ATOM  11244 1HD  LYS A 725      -8.523 -31.424 -41.135  1.00  1.18           H  
ATOM  11245 2HD  LYS A 725      -8.936 -31.687 -39.442  1.00  1.18           H  
ATOM  11246 1HE  LYS A 725      -8.585 -34.122 -39.735  1.00  1.18           H  
ATOM  11247 2HE  LYS A 725      -8.139 -33.839 -41.428  1.00  1.18           H  
ATOM  11248 1HZ  LYS A 725      -6.208 -34.034 -40.028  1.00  1.18           H  
ATOM  11249 2HZ  LYS A 725      -6.290 -32.513 -40.658  1.00  1.18           H  
ATOM  11250 3HZ  LYS A 725      -6.694 -32.775 -39.084  1.00  1.18           H  
ATOM  11251  N   TYR A 726     -12.880 -28.541 -38.805  1.00  1.14           N  
ATOM  11252  CA  TYR A 726     -13.544 -27.246 -39.009  1.00  1.14           C  
ATOM  11253  C   TYR A 726     -12.510 -26.125 -39.195  1.00  1.14           C  
ATOM  11254  O   TYR A 726     -12.736 -25.160 -39.926  1.00  1.14           O  
ATOM  11255  CB  TYR A 726     -14.468 -26.900 -37.845  1.00  1.14           C  
ATOM  11256  CG  TYR A 726     -15.659 -27.831 -37.723  1.00  1.14           C  
ATOM  11257  CD1 TYR A 726     -16.011 -28.662 -38.773  1.00  1.14           C  
ATOM  11258  CD2 TYR A 726     -16.399 -27.844 -36.566  1.00  1.14           C  
ATOM  11259  CE1 TYR A 726     -17.094 -29.507 -38.647  1.00  1.14           C  
ATOM  11260  CE2 TYR A 726     -17.489 -28.684 -36.446  1.00  1.14           C  
ATOM  11261  CZ  TYR A 726     -17.834 -29.512 -37.473  1.00  1.14           C  
ATOM  11262  OH  TYR A 726     -18.920 -30.348 -37.346  1.00  1.14           O  
ATOM  11263  H   TYR A 726     -12.965 -28.990 -37.892  1.00  1.14           H  
ATOM  11264  HA  TYR A 726     -14.141 -27.303 -39.917  1.00  1.14           H  
ATOM  11265 1HB  TYR A 726     -13.908 -26.927 -36.909  1.00  1.14           H  
ATOM  11266 2HB  TYR A 726     -14.844 -25.882 -37.968  1.00  1.14           H  
ATOM  11267  HD1 TYR A 726     -15.431 -28.654 -39.694  1.00  1.14           H  
ATOM  11268  HD2 TYR A 726     -16.123 -27.184 -35.745  1.00  1.14           H  
ATOM  11269  HE1 TYR A 726     -17.371 -30.164 -39.471  1.00  1.14           H  
ATOM  11270  HE2 TYR A 726     -18.077 -28.686 -35.527  1.00  1.14           H  
ATOM  11271  HH  TYR A 726     -19.461 -30.058 -36.600  1.00  1.14           H  
ATOM  11272  N   LYS A 727     -11.385 -26.254 -38.483  1.00  1.04           N  
ATOM  11273  CA  LYS A 727     -10.266 -25.318 -38.460  1.00  1.04           C  
ATOM  11274  C   LYS A 727     -10.618 -23.918 -37.970  1.00  1.04           C  
ATOM  11275  O   LYS A 727     -10.072 -22.919 -38.469  1.00  1.04           O  
ATOM  11276  CB  LYS A 727      -9.632 -25.241 -39.853  1.00  1.04           C  
ATOM  11277  CG  LYS A 727      -9.106 -26.573 -40.366  1.00  1.04           C  
ATOM  11278  CD  LYS A 727      -8.450 -26.420 -41.718  1.00  1.04           C  
ATOM  11279  CE  LYS A 727      -7.994 -27.761 -42.260  1.00  1.04           C  
ATOM  11280  NZ  LYS A 727      -7.383 -27.627 -43.611  1.00  1.04           N  
ATOM  11281  H   LYS A 727     -11.278 -27.086 -37.911  1.00  1.04           H  
ATOM  11282  HA  LYS A 727      -9.523 -25.718 -37.769  1.00  1.04           H  
ATOM  11283 1HB  LYS A 727     -10.353 -24.866 -40.570  1.00  1.04           H  
ATOM  11284 2HB  LYS A 727      -8.799 -24.540 -39.832  1.00  1.04           H  
ATOM  11285 1HG  LYS A 727      -8.389 -26.980 -39.658  1.00  1.04           H  
ATOM  11286 2HG  LYS A 727      -9.925 -27.273 -40.456  1.00  1.04           H  
ATOM  11287 1HD  LYS A 727      -9.161 -25.972 -42.415  1.00  1.04           H  
ATOM  11288 2HD  LYS A 727      -7.587 -25.762 -41.632  1.00  1.04           H  
ATOM  11289 1HE  LYS A 727      -7.262 -28.189 -41.579  1.00  1.04           H  
ATOM  11290 2HE  LYS A 727      -8.854 -28.436 -42.322  1.00  1.04           H  
ATOM  11291 1HZ  LYS A 727      -7.087 -28.533 -43.944  1.00  1.04           H  
ATOM  11292 2HZ  LYS A 727      -8.063 -27.239 -44.252  1.00  1.04           H  
ATOM  11293 3HZ  LYS A 727      -6.584 -27.012 -43.556  1.00  1.04           H  
ATOM  11294  N   GLY A 728     -11.534 -23.833 -37.008  1.00  0.92           N  
ATOM  11295  CA  GLY A 728     -11.834 -22.574 -36.340  1.00  0.92           C  
ATOM  11296  C   GLY A 728     -11.143 -22.480 -34.986  1.00  0.92           C  
ATOM  11297  O   GLY A 728     -10.428 -23.414 -34.587  1.00  0.92           O  
ATOM  11298  H   GLY A 728     -11.998 -24.675 -36.697  1.00  0.92           H  
ATOM  11299 1HA  GLY A 728     -11.537 -21.734 -36.966  1.00  0.92           H  
ATOM  11300 2HA  GLY A 728     -12.915 -22.495 -36.206  1.00  0.92           H  
ATOM  11301  N   LYS A 729     -11.463 -21.414 -34.262  1.00  0.82           N  
ATOM  11302  CA  LYS A 729     -10.891 -21.118 -32.946  1.00  0.82           C  
ATOM  11303  C   LYS A 729     -11.946 -20.849 -31.870  1.00  0.82           C  
ATOM  11304  O   LYS A 729     -13.024 -20.358 -32.189  1.00  0.82           O  
ATOM  11305  CB  LYS A 729      -9.968 -19.910 -33.087  1.00  0.82           C  
ATOM  11306  CG  LYS A 729      -8.729 -20.150 -33.942  1.00  0.82           C  
ATOM  11307  CD  LYS A 729      -7.907 -18.879 -34.094  1.00  0.82           C  
ATOM  11308  CE  LYS A 729      -6.624 -19.121 -34.872  1.00  0.82           C  
ATOM  11309  NZ  LYS A 729      -5.902 -17.844 -35.165  1.00  0.82           N  
ATOM  11310  H   LYS A 729     -12.108 -20.752 -34.700  1.00  0.82           H  
ATOM  11311  HA  LYS A 729     -10.304 -21.980 -32.624  1.00  0.82           H  
ATOM  11312 1HB  LYS A 729     -10.521 -19.088 -33.520  1.00  0.82           H  
ATOM  11313 2HB  LYS A 729      -9.638 -19.605 -32.124  1.00  0.82           H  
ATOM  11314 1HG  LYS A 729      -8.117 -20.925 -33.476  1.00  0.82           H  
ATOM  11315 2HG  LYS A 729      -9.026 -20.491 -34.930  1.00  0.82           H  
ATOM  11316 1HD  LYS A 729      -8.485 -18.150 -34.640  1.00  0.82           H  
ATOM  11317 2HD  LYS A 729      -7.661 -18.467 -33.113  1.00  0.82           H  
ATOM  11318 1HE  LYS A 729      -5.973 -19.760 -34.276  1.00  0.82           H  
ATOM  11319 2HE  LYS A 729      -6.851 -19.625 -35.812  1.00  0.82           H  
ATOM  11320 1HZ  LYS A 729      -5.050 -18.033 -35.664  1.00  0.82           H  
ATOM  11321 2HZ  LYS A 729      -6.487 -17.248 -35.726  1.00  0.82           H  
ATOM  11322 3HZ  LYS A 729      -5.663 -17.334 -34.303  1.00  0.82           H  
ATOM  11323  N   VAL A 730     -11.601 -21.135 -30.609  1.00  0.75           N  
ATOM  11324  CA  VAL A 730     -12.429 -20.875 -29.418  1.00  0.75           C  
ATOM  11325  C   VAL A 730     -11.818 -19.878 -28.410  1.00  0.75           C  
ATOM  11326  O   VAL A 730     -10.649 -19.983 -28.020  1.00  0.75           O  
ATOM  11327  CB  VAL A 730     -12.716 -22.192 -28.673  1.00  0.75           C  
ATOM  11328  CG1 VAL A 730     -13.466 -21.930 -27.360  1.00  0.75           C  
ATOM  11329  CG2 VAL A 730     -13.565 -23.074 -29.511  1.00  0.75           C  
ATOM  11330  H   VAL A 730     -10.702 -21.595 -30.476  1.00  0.75           H  
ATOM  11331  HA  VAL A 730     -13.374 -20.488 -29.764  1.00  0.75           H  
ATOM  11332  HB  VAL A 730     -11.780 -22.677 -28.477  1.00  0.75           H  
ATOM  11333 1HG1 VAL A 730     -13.661 -22.874 -26.852  1.00  0.75           H  
ATOM  11334 2HG1 VAL A 730     -12.870 -21.294 -26.706  1.00  0.75           H  
ATOM  11335 3HG1 VAL A 730     -14.412 -21.434 -27.583  1.00  0.75           H  
ATOM  11336 1HG2 VAL A 730     -13.737 -24.005 -28.982  1.00  0.75           H  
ATOM  11337 2HG2 VAL A 730     -14.495 -22.602 -29.693  1.00  0.75           H  
ATOM  11338 3HG2 VAL A 730     -13.064 -23.263 -30.444  1.00  0.75           H  
ATOM  11339  N   GLY A 731     -12.623 -18.923 -27.953  1.00  0.72           N  
ATOM  11340  CA  GLY A 731     -12.142 -17.995 -26.934  1.00  0.72           C  
ATOM  11341  C   GLY A 731     -13.184 -17.565 -25.913  1.00  0.72           C  
ATOM  11342  O   GLY A 731     -14.159 -18.280 -25.643  1.00  0.72           O  
ATOM  11343  H   GLY A 731     -13.561 -18.840 -28.342  1.00  0.72           H  
ATOM  11344 1HA  GLY A 731     -11.308 -18.449 -26.406  1.00  0.72           H  
ATOM  11345 2HA  GLY A 731     -11.734 -17.114 -27.415  1.00  0.72           H  
ATOM  11346  N   ILE A 732     -12.921 -16.399 -25.326  1.00  0.73           N  
ATOM  11347  CA  ILE A 732     -13.702 -15.798 -24.243  1.00  0.73           C  
ATOM  11348  C   ILE A 732     -13.645 -14.281 -24.366  1.00  0.73           C  
ATOM  11349  O   ILE A 732     -12.605 -13.793 -24.791  1.00  0.73           O  
ATOM  11350  CB  ILE A 732     -13.105 -16.234 -22.933  1.00  0.73           C  
ATOM  11351  CG1 ILE A 732     -13.970 -15.827 -21.850  1.00  0.73           C  
ATOM  11352  CG2 ILE A 732     -11.678 -15.657 -22.788  1.00  0.73           C  
ATOM  11353  CD1 ILE A 732     -13.604 -16.497 -20.633  1.00  0.73           C  
ATOM  11354  H   ILE A 732     -12.097 -15.904 -25.644  1.00  0.73           H  
ATOM  11355  HA  ILE A 732     -14.737 -16.133 -24.297  1.00  0.73           H  
ATOM  11356  HB  ILE A 732     -13.071 -17.310 -22.909  1.00  0.73           H  
ATOM  11357 1HG1 ILE A 732     -13.911 -14.772 -21.726  1.00  0.73           H  
ATOM  11358 2HG1 ILE A 732     -15.007 -16.090 -22.092  1.00  0.73           H  
ATOM  11359 1HG2 ILE A 732     -11.245 -15.986 -21.845  1.00  0.73           H  
ATOM  11360 2HG2 ILE A 732     -11.054 -16.008 -23.613  1.00  0.73           H  
ATOM  11361 3HG2 ILE A 732     -11.723 -14.569 -22.805  1.00  0.73           H  
ATOM  11362 1HD1 ILE A 732     -14.264 -16.210 -19.844  1.00  0.73           H  
ATOM  11363 2HD1 ILE A 732     -13.695 -17.549 -20.826  1.00  0.73           H  
ATOM  11364 3HD1 ILE A 732     -12.582 -16.259 -20.363  1.00  0.73           H  
ATOM  11365  N   THR A 733     -14.714 -13.534 -24.016  1.00  0.75           N  
ATOM  11366  CA  THR A 733     -14.674 -12.066 -24.150  1.00  0.75           C  
ATOM  11367  C   THR A 733     -14.858 -11.367 -22.816  1.00  0.75           C  
ATOM  11368  O   THR A 733     -15.972 -11.153 -22.357  1.00  0.75           O  
ATOM  11369  CB  THR A 733     -15.760 -11.538 -25.084  1.00  0.75           C  
ATOM  11370  OG1 THR A 733     -15.664 -12.147 -26.363  1.00  0.75           O  
ATOM  11371  CG2 THR A 733     -15.584 -10.097 -25.221  1.00  0.75           C  
ATOM  11372  H   THR A 733     -15.534 -13.958 -23.591  1.00  0.75           H  
ATOM  11373  HA  THR A 733     -13.722 -11.783 -24.541  1.00  0.75           H  
ATOM  11374  HB  THR A 733     -16.725 -11.714 -24.666  1.00  0.75           H  
ATOM  11375  HG1 THR A 733     -14.888 -11.812 -26.821  1.00  0.75           H  
ATOM  11376 1HG2 THR A 733     -16.361  -9.701 -25.865  1.00  0.75           H  
ATOM  11377 2HG2 THR A 733     -15.656  -9.665 -24.234  1.00  0.75           H  
ATOM  11378 3HG2 THR A 733     -14.601  -9.879 -25.647  1.00  0.75           H  
ATOM  11379  N   LEU A 734     -13.787 -10.914 -22.221  1.00  0.78           N  
ATOM  11380  CA  LEU A 734     -13.920 -10.426 -20.860  1.00  0.78           C  
ATOM  11381  C   LEU A 734     -14.101  -8.915 -20.754  1.00  0.78           C  
ATOM  11382  O   LEU A 734     -13.359  -8.149 -21.364  1.00  0.78           O  
ATOM  11383  CB  LEU A 734     -12.715 -10.976 -20.123  1.00  0.78           C  
ATOM  11384  CG  LEU A 734     -12.723 -12.529 -20.207  1.00  0.78           C  
ATOM  11385  CD1 LEU A 734     -11.472 -13.165 -19.592  1.00  0.78           C  
ATOM  11386  CD2 LEU A 734     -14.026 -13.018 -19.534  1.00  0.78           C  
ATOM  11387  H   LEU A 734     -12.884 -11.010 -22.689  1.00  0.78           H  
ATOM  11388  HA  LEU A 734     -14.805 -10.886 -20.423  1.00  0.78           H  
ATOM  11389 1HB  LEU A 734     -11.805 -10.602 -20.579  1.00  0.78           H  
ATOM  11390 2HB  LEU A 734     -12.760 -10.662 -19.108  1.00  0.78           H  
ATOM  11391  HG  LEU A 734     -12.729 -12.822 -21.255  1.00  0.78           H  
ATOM  11392 1HD1 LEU A 734     -11.528 -14.242 -19.701  1.00  0.78           H  
ATOM  11393 2HD1 LEU A 734     -10.596 -12.803 -20.120  1.00  0.78           H  
ATOM  11394 3HD1 LEU A 734     -11.381 -12.939 -18.564  1.00  0.78           H  
ATOM  11395 1HD2 LEU A 734     -14.089 -14.055 -19.588  1.00  0.78           H  
ATOM  11396 2HD2 LEU A 734     -14.048 -12.752 -18.529  1.00  0.78           H  
ATOM  11397 3HD2 LEU A 734     -14.889 -12.580 -20.034  1.00  0.78           H  
ATOM  11398  N   ASP A 735     -15.053  -8.475 -19.916  1.00  0.81           N  
ATOM  11399  CA  ASP A 735     -15.412  -7.044 -19.775  1.00  0.81           C  
ATOM  11400  C   ASP A 735     -14.430  -6.260 -18.950  1.00  0.81           C  
ATOM  11401  O   ASP A 735     -14.750  -5.822 -17.845  1.00  0.81           O  
ATOM  11402  CB  ASP A 735     -16.772  -6.847 -19.106  1.00  0.81           C  
ATOM  11403  CG  ASP A 735     -16.843  -7.434 -17.703  1.00  0.81           C  
ATOM  11404  OD1 ASP A 735     -16.265  -8.473 -17.475  1.00  0.81           O  
ATOM  11405  OD2 ASP A 735     -17.439  -6.796 -16.827  1.00  0.81           O  
ATOM  11406  H   ASP A 735     -15.598  -9.157 -19.414  1.00  0.81           H  
ATOM  11407  HA  ASP A 735     -15.443  -6.594 -20.749  1.00  0.81           H  
ATOM  11408 1HB  ASP A 735     -16.997  -5.783 -19.057  1.00  0.81           H  
ATOM  11409 2HB  ASP A 735     -17.549  -7.310 -19.719  1.00  0.81           H  
ATOM  11410  N   ILE A 736     -13.230  -6.092 -19.456  1.00  0.82           N  
ATOM  11411  CA  ILE A 736     -12.230  -5.497 -18.616  1.00  0.82           C  
ATOM  11412  C   ILE A 736     -12.119  -3.995 -18.809  1.00  0.82           C  
ATOM  11413  O   ILE A 736     -11.668  -3.508 -19.854  1.00  0.82           O  
ATOM  11414  CB  ILE A 736     -10.877  -6.127 -18.904  1.00  0.82           C  
ATOM  11415  CG1 ILE A 736     -11.026  -7.593 -18.880  1.00  0.82           C  
ATOM  11416  CG2 ILE A 736      -9.877  -5.716 -17.829  1.00  0.82           C  
ATOM  11417  CD1 ILE A 736     -11.602  -8.132 -17.639  1.00  0.82           C  
ATOM  11418  H   ILE A 736     -13.037  -6.455 -20.388  1.00  0.82           H  
ATOM  11419  HA  ILE A 736     -12.490  -5.689 -17.576  1.00  0.82           H  
ATOM  11420  HB  ILE A 736     -10.529  -5.830 -19.886  1.00  0.82           H  
ATOM  11421 1HG1 ILE A 736     -11.634  -7.895 -19.704  1.00  0.82           H  
ATOM  11422 2HG1 ILE A 736     -10.062  -8.000 -19.019  1.00  0.82           H  
ATOM  11423 1HG2 ILE A 736      -8.916  -6.183 -18.018  1.00  0.82           H  
ATOM  11424 2HG2 ILE A 736      -9.763  -4.632 -17.834  1.00  0.82           H  
ATOM  11425 3HG2 ILE A 736     -10.241  -6.034 -16.852  1.00  0.82           H  
ATOM  11426 1HD1 ILE A 736     -11.652  -9.200 -17.695  1.00  0.82           H  
ATOM  11427 2HD1 ILE A 736     -10.982  -7.846 -16.818  1.00  0.82           H  
ATOM  11428 3HD1 ILE A 736     -12.598  -7.743 -17.483  1.00  0.82           H  
ATOM  11429  N   GLU A 737     -12.524  -3.270 -17.777  1.00  0.84           N  
ATOM  11430  CA  GLU A 737     -12.424  -1.825 -17.768  1.00  0.84           C  
ATOM  11431  C   GLU A 737     -10.982  -1.580 -17.401  1.00  0.84           C  
ATOM  11432  O   GLU A 737     -10.419  -2.335 -16.607  1.00  0.84           O  
ATOM  11433  CB  GLU A 737     -13.378  -1.206 -16.740  1.00  0.84           C  
ATOM  11434  CG  GLU A 737     -14.869  -1.424 -17.036  1.00  0.84           C  
ATOM  11435  CD  GLU A 737     -15.776  -0.879 -15.944  1.00  0.84           C  
ATOM  11436  OE1 GLU A 737     -15.668  -1.354 -14.837  1.00  0.84           O  
ATOM  11437  OE2 GLU A 737     -16.559   0.010 -16.213  1.00  0.84           O  
ATOM  11438  H   GLU A 737     -12.908  -3.750 -16.977  1.00  0.84           H  
ATOM  11439  HA  GLU A 737     -12.620  -1.418 -18.762  1.00  0.84           H  
ATOM  11440 1HB  GLU A 737     -13.169  -1.617 -15.757  1.00  0.84           H  
ATOM  11441 2HB  GLU A 737     -13.201  -0.126 -16.690  1.00  0.84           H  
ATOM  11442 1HG  GLU A 737     -15.113  -0.929 -17.977  1.00  0.84           H  
ATOM  11443 2HG  GLU A 737     -15.052  -2.494 -17.160  1.00  0.84           H  
ATOM  11444  N   TRP A 738     -10.374  -0.548 -17.934  1.00  0.86           N  
ATOM  11445  CA  TRP A 738      -8.986  -0.322 -17.557  1.00  0.86           C  
ATOM  11446  C   TRP A 738      -8.872   0.396 -16.224  1.00  0.86           C  
ATOM  11447  O   TRP A 738      -9.535   1.411 -15.999  1.00  0.86           O  
ATOM  11448  CB  TRP A 738      -8.213   0.421 -18.625  1.00  0.86           C  
ATOM  11449  CG  TRP A 738      -6.892   0.734 -18.162  1.00  0.86           C  
ATOM  11450  CD1 TRP A 738      -6.460   1.931 -17.801  1.00  0.86           C  
ATOM  11451  CD2 TRP A 738      -5.814  -0.153 -17.960  1.00  0.86           C  
ATOM  11452  NE1 TRP A 738      -5.180   1.851 -17.355  1.00  0.86           N  
ATOM  11453  CE2 TRP A 738      -4.768   0.592 -17.446  1.00  0.86           C  
ATOM  11454  CE3 TRP A 738      -5.656  -1.472 -18.151  1.00  0.86           C  
ATOM  11455  CZ2 TRP A 738      -3.558   0.032 -17.123  1.00  0.86           C  
ATOM  11456  CZ3 TRP A 738      -4.455  -2.035 -17.861  1.00  0.86           C  
ATOM  11457  CH2 TRP A 738      -3.421  -1.308 -17.356  1.00  0.86           C  
ATOM  11458  H   TRP A 738     -10.890   0.074 -18.559  1.00  0.86           H  
ATOM  11459  HA  TRP A 738      -8.505  -1.295 -17.448  1.00  0.86           H  
ATOM  11460 1HB  TRP A 738      -8.145  -0.179 -19.535  1.00  0.86           H  
ATOM  11461 2HB  TRP A 738      -8.692   1.309 -18.855  1.00  0.86           H  
ATOM  11462  HD1 TRP A 738      -7.060   2.833 -17.839  1.00  0.86           H  
ATOM  11463  HE1 TRP A 738      -4.636   2.615 -16.997  1.00  0.86           H  
ATOM  11464  HE3 TRP A 738      -6.476  -2.071 -18.541  1.00  0.86           H  
ATOM  11465  HZ2 TRP A 738      -2.734   0.615 -16.716  1.00  0.86           H  
ATOM  11466  HZ3 TRP A 738      -4.366  -3.087 -18.033  1.00  0.86           H  
ATOM  11467  HH2 TRP A 738      -2.480  -1.799 -17.127  1.00  0.86           H  
ATOM  11468  N   LYS A 739      -8.063  -0.151 -15.319  1.00  0.91           N  
ATOM  11469  CA  LYS A 739      -7.899   0.474 -14.016  1.00  0.91           C  
ATOM  11470  C   LYS A 739      -6.671   1.373 -13.962  1.00  0.91           C  
ATOM  11471  O   LYS A 739      -5.547   0.929 -14.203  1.00  0.91           O  
ATOM  11472  CB  LYS A 739      -7.855  -0.607 -12.944  1.00  0.91           C  
ATOM  11473  CG  LYS A 739      -9.131  -1.454 -12.957  1.00  0.91           C  
ATOM  11474  CD  LYS A 739     -10.333  -0.612 -12.515  1.00  0.91           C  
ATOM  11475  CE  LYS A 739     -11.661  -1.334 -12.710  1.00  0.91           C  
ATOM  11476  NZ  LYS A 739     -11.769  -2.547 -11.889  1.00  0.91           N  
ATOM  11477  H   LYS A 739      -7.554  -0.995 -15.543  1.00  0.91           H  
ATOM  11478  HA  LYS A 739      -8.767   1.098 -13.824  1.00  0.91           H  
ATOM  11479 1HB  LYS A 739      -6.995  -1.248 -13.103  1.00  0.91           H  
ATOM  11480 2HB  LYS A 739      -7.743  -0.150 -11.969  1.00  0.91           H  
ATOM  11481 1HG  LYS A 739      -9.310  -1.823 -13.971  1.00  0.91           H  
ATOM  11482 2HG  LYS A 739      -9.019  -2.309 -12.303  1.00  0.91           H  
ATOM  11483 1HD  LYS A 739     -10.237  -0.360 -11.467  1.00  0.91           H  
ATOM  11484 2HD  LYS A 739     -10.340   0.315 -13.090  1.00  0.91           H  
ATOM  11485 1HE  LYS A 739     -12.475  -0.657 -12.450  1.00  0.91           H  
ATOM  11486 2HE  LYS A 739     -11.755  -1.611 -13.761  1.00  0.91           H  
ATOM  11487 1HZ  LYS A 739     -12.658  -2.987 -12.063  1.00  0.91           H  
ATOM  11488 2HZ  LYS A 739     -11.019  -3.164 -12.162  1.00  0.91           H  
ATOM  11489 3HZ  LYS A 739     -11.699  -2.305 -10.911  1.00  0.91           H  
ATOM  11490  N   GLU A 740      -6.896   2.626 -13.577  1.00  1.00           N  
ATOM  11491  CA  GLU A 740      -5.842   3.624 -13.462  1.00  1.00           C  
ATOM  11492  C   GLU A 740      -5.760   4.005 -12.009  1.00  1.00           C  
ATOM  11493  O   GLU A 740      -6.768   3.935 -11.331  1.00  1.00           O  
ATOM  11494  CB  GLU A 740      -6.153   4.885 -14.314  1.00  1.00           C  
ATOM  11495  CG  GLU A 740      -6.164   4.617 -15.792  1.00  1.00           C  
ATOM  11496  CD  GLU A 740      -6.392   5.802 -16.772  1.00  1.00           C  
ATOM  11497  OE1 GLU A 740      -7.466   6.361 -16.787  1.00  1.00           O  
ATOM  11498  OE2 GLU A 740      -5.475   6.118 -17.526  1.00  1.00           O  
ATOM  11499  H   GLU A 740      -7.859   2.891 -13.365  1.00  1.00           H  
ATOM  11500  HA  GLU A 740      -4.911   3.175 -13.797  1.00  1.00           H  
ATOM  11501 1HB  GLU A 740      -7.140   5.267 -14.038  1.00  1.00           H  
ATOM  11502 2HB  GLU A 740      -5.430   5.670 -14.105  1.00  1.00           H  
ATOM  11503 1HG  GLU A 740      -5.218   4.159 -16.032  1.00  1.00           H  
ATOM  11504 2HG  GLU A 740      -6.952   3.895 -15.938  1.00  1.00           H  
ATOM  11505  N   PRO A 741      -4.607   4.351 -11.473  1.00  1.16           N  
ATOM  11506  CA  PRO A 741      -4.491   4.823 -10.123  1.00  1.16           C  
ATOM  11507  C   PRO A 741      -5.143   6.197  -9.996  1.00  1.16           C  
ATOM  11508  O   PRO A 741      -5.008   7.029 -10.895  1.00  1.16           O  
ATOM  11509  CB  PRO A 741      -2.979   4.855  -9.949  1.00  1.16           C  
ATOM  11510  CG  PRO A 741      -2.409   5.022 -11.334  1.00  1.16           C  
ATOM  11511  CD  PRO A 741      -3.352   4.265 -12.228  1.00  1.16           C  
ATOM  11512  HA  PRO A 741      -4.943   4.108  -9.427  1.00  1.16           H  
ATOM  11513 1HB  PRO A 741      -2.706   5.628  -9.263  1.00  1.16           H  
ATOM  11514 2HB  PRO A 741      -2.669   3.941  -9.516  1.00  1.16           H  
ATOM  11515 1HG  PRO A 741      -2.353   6.096 -11.579  1.00  1.16           H  
ATOM  11516 2HG  PRO A 741      -1.380   4.635 -11.363  1.00  1.16           H  
ATOM  11517 1HD  PRO A 741      -3.419   4.778 -13.195  1.00  1.16           H  
ATOM  11518 2HD  PRO A 741      -3.031   3.213 -12.326  1.00  1.16           H  
ATOM  11519  N   LEU A 742      -5.805   6.455  -8.867  1.00  1.38           N  
ATOM  11520  CA  LEU A 742      -6.392   7.765  -8.578  1.00  1.38           C  
ATOM  11521  C   LEU A 742      -5.318   8.855  -8.498  1.00  1.38           C  
ATOM  11522  O   LEU A 742      -5.412   9.882  -9.175  1.00  1.38           O  
ATOM  11523  CB  LEU A 742      -7.185   7.684  -7.265  1.00  1.38           C  
ATOM  11524  CG  LEU A 742      -7.867   8.959  -6.786  1.00  1.38           C  
ATOM  11525  CD1 LEU A 742      -8.919   9.369  -7.813  1.00  1.38           C  
ATOM  11526  CD2 LEU A 742      -8.501   8.714  -5.420  1.00  1.38           C  
ATOM  11527  H   LEU A 742      -5.938   5.713  -8.183  1.00  1.38           H  
ATOM  11528  HA  LEU A 742      -7.065   8.029  -9.381  1.00  1.38           H  
ATOM  11529 1HB  LEU A 742      -7.956   6.924  -7.384  1.00  1.38           H  
ATOM  11530 2HB  LEU A 742      -6.511   7.352  -6.477  1.00  1.38           H  
ATOM  11531  HG  LEU A 742      -7.130   9.761  -6.707  1.00  1.38           H  
ATOM  11532 1HD1 LEU A 742      -9.411  10.284  -7.486  1.00  1.38           H  
ATOM  11533 2HD1 LEU A 742      -8.442   9.540  -8.778  1.00  1.38           H  
ATOM  11534 3HD1 LEU A 742      -9.656   8.572  -7.907  1.00  1.38           H  
ATOM  11535 1HD2 LEU A 742      -8.988   9.626  -5.074  1.00  1.38           H  
ATOM  11536 2HD2 LEU A 742      -9.239   7.918  -5.500  1.00  1.38           H  
ATOM  11537 3HD2 LEU A 742      -7.726   8.422  -4.707  1.00  1.38           H  
ATOM  11538  N   THR A 743      -4.279   8.606  -7.697  1.00  1.64           N  
ATOM  11539  CA  THR A 743      -3.147   9.516  -7.564  1.00  1.64           C  
ATOM  11540  C   THR A 743      -1.942   8.864  -8.214  1.00  1.64           C  
ATOM  11541  O   THR A 743      -2.011   7.720  -8.630  1.00  1.64           O  
ATOM  11542  CB  THR A 743      -2.797   9.781  -6.097  1.00  1.64           C  
ATOM  11543  OG1 THR A 743      -2.254   8.570  -5.534  1.00  1.64           O  
ATOM  11544  CG2 THR A 743      -4.054  10.184  -5.334  1.00  1.64           C  
ATOM  11545  H   THR A 743      -4.285   7.765  -7.108  1.00  1.64           H  
ATOM  11546  HA  THR A 743      -3.364  10.453  -8.076  1.00  1.64           H  
ATOM  11547  HB  THR A 743      -2.055  10.574  -6.030  1.00  1.64           H  
ATOM  11548  HG1 THR A 743      -2.999   7.904  -5.471  1.00  1.64           H  
ATOM  11549 1HG2 THR A 743      -3.807  10.359  -4.288  1.00  1.64           H  
ATOM  11550 2HG2 THR A 743      -4.469  11.093  -5.768  1.00  1.64           H  
ATOM  11551 3HG2 THR A 743      -4.790   9.379  -5.400  1.00  1.64           H  
ATOM  11552  N   ASP A 744      -0.810   9.547  -8.253  1.00  1.88           N  
ATOM  11553  CA  ASP A 744       0.375   8.931  -8.850  1.00  1.88           C  
ATOM  11554  C   ASP A 744       1.159   8.019  -7.884  1.00  1.88           C  
ATOM  11555  O   ASP A 744       2.266   7.582  -8.202  1.00  1.88           O  
ATOM  11556  CB  ASP A 744       1.291   9.994  -9.479  1.00  1.88           C  
ATOM  11557  CG  ASP A 744       1.934  10.995  -8.515  1.00  1.88           C  
ATOM  11558  OD1 ASP A 744       1.773  10.893  -7.326  1.00  1.88           O  
ATOM  11559  OD2 ASP A 744       2.583  11.893  -9.017  1.00  1.88           O  
ATOM  11560  H   ASP A 744      -0.770  10.488  -7.893  1.00  1.88           H  
ATOM  11561  HA  ASP A 744       0.035   8.299  -9.673  1.00  1.88           H  
ATOM  11562 1HB  ASP A 744       2.094   9.488 -10.017  1.00  1.88           H  
ATOM  11563 2HB  ASP A 744       0.721  10.556 -10.217  1.00  1.88           H  
ATOM  11564  N   SER A 745       0.604   7.747  -6.694  1.00  2.02           N  
ATOM  11565  CA  SER A 745       1.288   6.904  -5.721  1.00  2.02           C  
ATOM  11566  C   SER A 745       1.373   5.428  -6.091  1.00  2.02           C  
ATOM  11567  O   SER A 745       0.492   4.897  -6.776  1.00  2.02           O  
ATOM  11568  CB  SER A 745       0.552   6.988  -4.406  1.00  2.02           C  
ATOM  11569  OG  SER A 745      -0.747   6.441  -4.542  1.00  2.02           O  
ATOM  11570  H   SER A 745      -0.318   8.122  -6.451  1.00  2.02           H  
ATOM  11571  HA  SER A 745       2.298   7.291  -5.610  1.00  2.02           H  
ATOM  11572 1HB  SER A 745       1.102   6.436  -3.645  1.00  2.02           H  
ATOM  11573 2HB  SER A 745       0.483   8.024  -4.081  1.00  2.02           H  
ATOM  11574  HG  SER A 745      -1.309   7.192  -4.830  1.00  2.02           H  
ATOM  11575  N   SER A 746       2.361   4.732  -5.493  1.00  2.00           N  
ATOM  11576  CA  SER A 746       2.514   3.280  -5.639  1.00  2.00           C  
ATOM  11577  C   SER A 746       1.363   2.535  -4.980  1.00  2.00           C  
ATOM  11578  O   SER A 746       1.091   1.378  -5.285  1.00  2.00           O  
ATOM  11579  CB  SER A 746       3.862   2.810  -5.067  1.00  2.00           C  
ATOM  11580  OG  SER A 746       3.955   2.965  -3.659  1.00  2.00           O  
ATOM  11581  H   SER A 746       3.042   5.237  -4.945  1.00  2.00           H  
ATOM  11582  HA  SER A 746       2.511   3.051  -6.702  1.00  2.00           H  
ATOM  11583 1HB  SER A 746       4.033   1.765  -5.327  1.00  2.00           H  
ATOM  11584 2HB  SER A 746       4.653   3.391  -5.538  1.00  2.00           H  
ATOM  11585  HG  SER A 746       3.857   2.056  -3.236  1.00  2.00           H  
ATOM  11586  N   GLU A 747       0.672   3.218  -4.078  1.00  1.85           N  
ATOM  11587  CA  GLU A 747      -0.452   2.649  -3.360  1.00  1.85           C  
ATOM  11588  C   GLU A 747      -1.624   2.519  -4.300  1.00  1.85           C  
ATOM  11589  O   GLU A 747      -2.230   1.446  -4.410  1.00  1.85           O  
ATOM  11590  CB  GLU A 747      -0.737   3.529  -2.132  1.00  1.85           C  
ATOM  11591  CG  GLU A 747      -1.759   3.016  -1.164  1.00  1.85           C  
ATOM  11592  CD  GLU A 747      -1.780   3.822   0.124  1.00  1.85           C  
ATOM  11593  OE1 GLU A 747      -1.026   4.763   0.230  1.00  1.85           O  
ATOM  11594  OE2 GLU A 747      -2.526   3.471   1.013  1.00  1.85           O  
ATOM  11595  H   GLU A 747       0.950   4.165  -3.884  1.00  1.85           H  
ATOM  11596  HA  GLU A 747      -0.216   1.641  -3.045  1.00  1.85           H  
ATOM  11597 1HB  GLU A 747       0.187   3.711  -1.585  1.00  1.85           H  
ATOM  11598 2HB  GLU A 747      -1.093   4.503  -2.477  1.00  1.85           H  
ATOM  11599 1HG  GLU A 747      -2.726   3.101  -1.643  1.00  1.85           H  
ATOM  11600 2HG  GLU A 747      -1.570   1.966  -0.944  1.00  1.85           H  
ATOM  11601  N   ASP A 748      -1.894   3.569  -5.057  1.00  1.60           N  
ATOM  11602  CA  ASP A 748      -2.993   3.460  -5.989  1.00  1.60           C  
ATOM  11603  C   ASP A 748      -2.586   2.580  -7.169  1.00  1.60           C  
ATOM  11604  O   ASP A 748      -3.411   1.847  -7.716  1.00  1.60           O  
ATOM  11605  CB  ASP A 748      -3.461   4.829  -6.425  1.00  1.60           C  
ATOM  11606  CG  ASP A 748      -4.103   5.578  -5.284  1.00  1.60           C  
ATOM  11607  OD1 ASP A 748      -4.370   4.974  -4.250  1.00  1.60           O  
ATOM  11608  OD2 ASP A 748      -4.346   6.757  -5.447  1.00  1.60           O  
ATOM  11609  H   ASP A 748      -1.368   4.445  -4.959  1.00  1.60           H  
ATOM  11610  HA  ASP A 748      -3.829   2.979  -5.480  1.00  1.60           H  
ATOM  11611 1HB  ASP A 748      -2.612   5.406  -6.813  1.00  1.60           H  
ATOM  11612 2HB  ASP A 748      -4.185   4.719  -7.212  1.00  1.60           H  
ATOM  11613  N   ALA A 749      -1.312   2.647  -7.578  1.00  1.36           N  
ATOM  11614  CA  ALA A 749      -0.862   1.805  -8.680  1.00  1.36           C  
ATOM  11615  C   ALA A 749      -1.010   0.334  -8.318  1.00  1.36           C  
ATOM  11616  O   ALA A 749      -1.454  -0.474  -9.144  1.00  1.36           O  
ATOM  11617  CB  ALA A 749       0.578   2.108  -9.017  1.00  1.36           C  
ATOM  11618  H   ALA A 749      -0.661   3.297  -7.136  1.00  1.36           H  
ATOM  11619  HA  ALA A 749      -1.483   2.008  -9.548  1.00  1.36           H  
ATOM  11620 1HB  ALA A 749       0.895   1.488  -9.856  1.00  1.36           H  
ATOM  11621 2HB  ALA A 749       0.674   3.162  -9.284  1.00  1.36           H  
ATOM  11622 3HB  ALA A 749       1.193   1.891  -8.158  1.00  1.36           H  
ATOM  11623  N   ALA A 750      -0.676  -0.011  -7.067  1.00  1.15           N  
ATOM  11624  CA  ALA A 750      -0.818  -1.373  -6.598  1.00  1.15           C  
ATOM  11625  C   ALA A 750      -2.270  -1.774  -6.673  1.00  1.15           C  
ATOM  11626  O   ALA A 750      -2.597  -2.878  -7.115  1.00  1.15           O  
ATOM  11627  CB  ALA A 750      -0.309  -1.502  -5.175  1.00  1.15           C  
ATOM  11628  H   ALA A 750      -0.284   0.678  -6.427  1.00  1.15           H  
ATOM  11629  HA  ALA A 750      -0.244  -2.027  -7.254  1.00  1.15           H  
ATOM  11630 1HB  ALA A 750      -0.414  -2.529  -4.836  1.00  1.15           H  
ATOM  11631 2HB  ALA A 750       0.742  -1.212  -5.135  1.00  1.15           H  
ATOM  11632 3HB  ALA A 750      -0.885  -0.843  -4.524  1.00  1.15           H  
ATOM  11633  N   ALA A 751      -3.155  -0.847  -6.284  1.00  0.99           N  
ATOM  11634  CA  ALA A 751      -4.576  -1.113  -6.348  1.00  0.99           C  
ATOM  11635  C   ALA A 751      -4.998  -1.382  -7.786  1.00  0.99           C  
ATOM  11636  O   ALA A 751      -5.770  -2.297  -8.052  1.00  0.99           O  
ATOM  11637  CB  ALA A 751      -5.355   0.064  -5.770  1.00  0.99           C  
ATOM  11638  H   ALA A 751      -2.829   0.047  -5.910  1.00  0.99           H  
ATOM  11639  HA  ALA A 751      -4.785  -2.003  -5.762  1.00  0.99           H  
ATOM  11640 1HB  ALA A 751      -6.405  -0.126  -5.812  1.00  0.99           H  
ATOM  11641 2HB  ALA A 751      -5.053   0.232  -4.738  1.00  0.99           H  
ATOM  11642 3HB  ALA A 751      -5.152   0.944  -6.336  1.00  0.99           H  
ATOM  11643  N   ALA A 752      -4.454  -0.634  -8.743  1.00  0.88           N  
ATOM  11644  CA  ALA A 752      -4.865  -0.862 -10.124  1.00  0.88           C  
ATOM  11645  C   ALA A 752      -4.505  -2.272 -10.548  1.00  0.88           C  
ATOM  11646  O   ALA A 752      -5.316  -2.971 -11.167  1.00  0.88           O  
ATOM  11647  CB  ALA A 752      -4.225   0.166 -11.044  1.00  0.88           C  
ATOM  11648  H   ALA A 752      -3.812   0.121  -8.500  1.00  0.88           H  
ATOM  11649  HA  ALA A 752      -5.946  -0.766 -10.184  1.00  0.88           H  
ATOM  11650 1HB  ALA A 752      -4.556  -0.007 -12.062  1.00  0.88           H  
ATOM  11651 2HB  ALA A 752      -4.517   1.169 -10.730  1.00  0.88           H  
ATOM  11652 3HB  ALA A 752      -3.145   0.075 -10.993  1.00  0.88           H  
ATOM  11653  N   ASP A 753      -3.330  -2.746 -10.138  1.00  0.81           N  
ATOM  11654  CA  ASP A 753      -2.937  -4.083 -10.547  1.00  0.81           C  
ATOM  11655  C   ASP A 753      -3.800  -5.126  -9.843  1.00  0.81           C  
ATOM  11656  O   ASP A 753      -4.253  -6.092 -10.468  1.00  0.81           O  
ATOM  11657  CB  ASP A 753      -1.470  -4.369 -10.239  1.00  0.81           C  
ATOM  11658  CG  ASP A 753      -0.945  -5.594 -11.029  1.00  0.81           C  
ATOM  11659  OD1 ASP A 753      -0.741  -5.440 -12.227  1.00  0.81           O  
ATOM  11660  OD2 ASP A 753      -0.795  -6.666 -10.459  1.00  0.81           O  
ATOM  11661  H   ASP A 753      -2.697  -2.144  -9.603  1.00  0.81           H  
ATOM  11662  HA  ASP A 753      -3.089  -4.179 -11.617  1.00  0.81           H  
ATOM  11663 1HB  ASP A 753      -0.870  -3.492 -10.489  1.00  0.81           H  
ATOM  11664 2HB  ASP A 753      -1.354  -4.550  -9.167  1.00  0.81           H  
ATOM  11665  N   ARG A 754      -4.053  -4.940  -8.541  1.00  0.77           N  
ATOM  11666  CA  ARG A 754      -4.842  -5.937  -7.833  1.00  0.77           C  
ATOM  11667  C   ARG A 754      -6.233  -6.016  -8.420  1.00  0.77           C  
ATOM  11668  O   ARG A 754      -6.779  -7.111  -8.590  1.00  0.77           O  
ATOM  11669  CB  ARG A 754      -5.006  -5.617  -6.362  1.00  0.77           C  
ATOM  11670  CG  ARG A 754      -3.809  -5.745  -5.493  1.00  0.77           C  
ATOM  11671  CD  ARG A 754      -4.225  -5.770  -4.071  1.00  0.77           C  
ATOM  11672  NE  ARG A 754      -4.934  -4.562  -3.618  1.00  0.77           N  
ATOM  11673  CZ  ARG A 754      -4.318  -3.453  -3.160  1.00  0.77           C  
ATOM  11674  NH1 ARG A 754      -3.005  -3.401  -3.128  1.00  0.77           N  
ATOM  11675  NH2 ARG A 754      -5.006  -2.413  -2.730  1.00  0.77           N  
ATOM  11676  H   ARG A 754      -3.676  -4.126  -8.052  1.00  0.77           H  
ATOM  11677  HA  ARG A 754      -4.355  -6.906  -7.938  1.00  0.77           H  
ATOM  11678 1HB  ARG A 754      -5.264  -4.585  -6.298  1.00  0.77           H  
ATOM  11679 2HB  ARG A 754      -5.826  -6.191  -5.932  1.00  0.77           H  
ATOM  11680 1HG  ARG A 754      -3.268  -6.657  -5.723  1.00  0.77           H  
ATOM  11681 2HG  ARG A 754      -3.159  -4.888  -5.648  1.00  0.77           H  
ATOM  11682 1HD  ARG A 754      -4.903  -6.597  -3.975  1.00  0.77           H  
ATOM  11683 2HD  ARG A 754      -3.361  -5.926  -3.430  1.00  0.77           H  
ATOM  11684  HE  ARG A 754      -5.975  -4.591  -3.595  1.00  0.77           H  
ATOM  11685 1HH1 ARG A 754      -2.456  -4.187  -3.448  1.00  0.77           H  
ATOM  11686 2HH1 ARG A 754      -2.549  -2.574  -2.767  1.00  0.77           H  
ATOM  11687 1HH2 ARG A 754      -6.026  -2.412  -2.726  1.00  0.77           H  
ATOM  11688 2HH2 ARG A 754      -4.514  -1.601  -2.393  1.00  0.77           H  
ATOM  11689  N   ALA A 755      -6.798  -4.851  -8.755  1.00  0.75           N  
ATOM  11690  CA  ALA A 755      -8.133  -4.789  -9.312  1.00  0.75           C  
ATOM  11691  C   ALA A 755      -8.193  -5.571 -10.601  1.00  0.75           C  
ATOM  11692  O   ALA A 755      -9.156  -6.296 -10.849  1.00  0.75           O  
ATOM  11693  CB  ALA A 755      -8.532  -3.346  -9.583  1.00  0.75           C  
ATOM  11694  H   ALA A 755      -6.296  -3.979  -8.593  1.00  0.75           H  
ATOM  11695  HA  ALA A 755      -8.821  -5.237  -8.601  1.00  0.75           H  
ATOM  11696 1HB  ALA A 755      -9.532  -3.325  -9.990  1.00  0.75           H  
ATOM  11697 2HB  ALA A 755      -8.510  -2.777  -8.685  1.00  0.75           H  
ATOM  11698 3HB  ALA A 755      -7.833  -2.911 -10.294  1.00  0.75           H  
ATOM  11699  N   MET A 756      -7.153  -5.457 -11.420  1.00  0.76           N  
ATOM  11700  CA  MET A 756      -7.111  -6.183 -12.671  1.00  0.76           C  
ATOM  11701  C   MET A 756      -6.902  -7.679 -12.477  1.00  0.76           C  
ATOM  11702  O   MET A 756      -7.387  -8.484 -13.283  1.00  0.76           O  
ATOM  11703  CB  MET A 756      -6.119  -5.536 -13.585  1.00  0.76           C  
ATOM  11704  CG  MET A 756      -6.619  -4.220 -14.047  1.00  0.76           C  
ATOM  11705  SD  MET A 756      -5.618  -3.534 -15.245  1.00  0.76           S  
ATOM  11706  CE  MET A 756      -4.283  -2.976 -14.225  1.00  0.76           C  
ATOM  11707  H   MET A 756      -6.383  -4.824 -11.184  1.00  0.76           H  
ATOM  11708  HA  MET A 756      -8.078  -6.063 -13.149  1.00  0.76           H  
ATOM  11709 1HB  MET A 756      -5.165  -5.397 -13.068  1.00  0.76           H  
ATOM  11710 2HB  MET A 756      -5.959  -6.151 -14.456  1.00  0.76           H  
ATOM  11711 1HG  MET A 756      -7.627  -4.321 -14.449  1.00  0.76           H  
ATOM  11712 2HG  MET A 756      -6.657  -3.547 -13.202  1.00  0.76           H  
ATOM  11713 1HE  MET A 756      -3.519  -2.516 -14.830  1.00  0.76           H  
ATOM  11714 2HE  MET A 756      -4.656  -2.253 -13.508  1.00  0.76           H  
ATOM  11715 3HE  MET A 756      -3.861  -3.826 -13.704  1.00  0.76           H  
ATOM  11716  N   GLN A 757      -6.216  -8.088 -11.407  1.00  0.77           N  
ATOM  11717  CA  GLN A 757      -6.131  -9.524 -11.174  1.00  0.77           C  
ATOM  11718  C   GLN A 757      -7.535 -10.036 -10.797  1.00  0.77           C  
ATOM  11719  O   GLN A 757      -7.983 -11.076 -11.289  1.00  0.77           O  
ATOM  11720  CB  GLN A 757      -5.076  -9.889 -10.119  1.00  0.77           C  
ATOM  11721  CG  GLN A 757      -3.629  -9.642 -10.606  1.00  0.77           C  
ATOM  11722  CD  GLN A 757      -2.540 -10.136  -9.645  1.00  0.77           C  
ATOM  11723  OE1 GLN A 757      -2.659 -11.234  -9.064  1.00  0.77           O  
ATOM  11724  NE2 GLN A 757      -1.475  -9.349  -9.469  1.00  0.77           N  
ATOM  11725  H   GLN A 757      -5.763  -7.414 -10.785  1.00  0.77           H  
ATOM  11726  HA  GLN A 757      -5.836 -10.008 -12.100  1.00  0.77           H  
ATOM  11727 1HB  GLN A 757      -5.237  -9.277  -9.226  1.00  0.77           H  
ATOM  11728 2HB  GLN A 757      -5.187 -10.923  -9.829  1.00  0.77           H  
ATOM  11729 1HG  GLN A 757      -3.493 -10.143 -11.564  1.00  0.77           H  
ATOM  11730 2HG  GLN A 757      -3.491  -8.563 -10.733  1.00  0.77           H  
ATOM  11731 1HE2 GLN A 757      -0.743  -9.628  -8.855  1.00  0.77           H  
ATOM  11732 2HE2 GLN A 757      -1.384  -8.435  -9.951  1.00  0.77           H  
ATOM  11733  N   PHE A 758      -8.281  -9.231 -10.024  1.00  0.78           N  
ATOM  11734  CA  PHE A 758      -9.660  -9.572  -9.669  1.00  0.78           C  
ATOM  11735  C   PHE A 758     -10.622  -9.475 -10.847  1.00  0.78           C  
ATOM  11736  O   PHE A 758     -11.602 -10.228 -10.905  1.00  0.78           O  
ATOM  11737  CB  PHE A 758     -10.171  -8.678  -8.532  1.00  0.78           C  
ATOM  11738  CG  PHE A 758      -9.901  -9.206  -7.173  1.00  0.78           C  
ATOM  11739  CD1 PHE A 758      -8.727  -8.984  -6.480  1.00  0.78           C  
ATOM  11740  CD2 PHE A 758     -10.899  -9.932  -6.560  1.00  0.78           C  
ATOM  11741  CE1 PHE A 758      -8.581  -9.510  -5.212  1.00  0.78           C  
ATOM  11742  CE2 PHE A 758     -10.746 -10.449  -5.316  1.00  0.78           C  
ATOM  11743  CZ  PHE A 758      -9.585 -10.240  -4.640  1.00  0.78           C  
ATOM  11744  H   PHE A 758      -7.862  -8.383  -9.641  1.00  0.78           H  
ATOM  11745  HA  PHE A 758      -9.676 -10.591  -9.316  1.00  0.78           H  
ATOM  11746 1HB  PHE A 758      -9.707  -7.694  -8.610  1.00  0.78           H  
ATOM  11747 2HB  PHE A 758     -11.245  -8.535  -8.636  1.00  0.78           H  
ATOM  11748  HD1 PHE A 758      -7.932  -8.403  -6.932  1.00  0.78           H  
ATOM  11749  HD2 PHE A 758     -11.822 -10.092  -7.098  1.00  0.78           H  
ATOM  11750  HE1 PHE A 758      -7.681  -9.345  -4.652  1.00  0.78           H  
ATOM  11751  HE2 PHE A 758     -11.552 -11.028  -4.865  1.00  0.78           H  
ATOM  11752  HZ  PHE A 758      -9.452 -10.649  -3.637  1.00  0.78           H  
ATOM  11753  N   LYS A 759     -10.381  -8.535 -11.757  1.00  0.80           N  
ATOM  11754  CA  LYS A 759     -11.267  -8.340 -12.891  1.00  0.80           C  
ATOM  11755  C   LYS A 759     -10.958  -9.239 -14.101  1.00  0.80           C  
ATOM  11756  O   LYS A 759     -11.889  -9.745 -14.693  1.00  0.80           O  
ATOM  11757  CB  LYS A 759     -11.276  -6.887 -13.331  1.00  0.80           C  
ATOM  11758  CG  LYS A 759     -12.297  -6.628 -14.383  1.00  0.80           C  
ATOM  11759  CD  LYS A 759     -13.702  -6.705 -13.822  1.00  0.80           C  
ATOM  11760  CE  LYS A 759     -14.712  -6.502 -14.914  1.00  0.80           C  
ATOM  11761  NZ  LYS A 759     -16.108  -6.528 -14.420  1.00  0.80           N  
ATOM  11762  H   LYS A 759      -9.591  -7.911 -11.628  1.00  0.80           H  
ATOM  11763  HA  LYS A 759     -12.277  -8.587 -12.562  1.00  0.80           H  
ATOM  11764 1HB  LYS A 759     -11.469  -6.242 -12.472  1.00  0.80           H  
ATOM  11765 2HB  LYS A 759     -10.302  -6.623 -13.733  1.00  0.80           H  
ATOM  11766 1HG  LYS A 759     -12.126  -5.671 -14.876  1.00  0.80           H  
ATOM  11767 2HG  LYS A 759     -12.232  -7.407 -15.097  1.00  0.80           H  
ATOM  11768 1HD  LYS A 759     -13.863  -7.690 -13.378  1.00  0.80           H  
ATOM  11769 2HD  LYS A 759     -13.843  -5.947 -13.056  1.00  0.80           H  
ATOM  11770 1HE  LYS A 759     -14.532  -5.551 -15.407  1.00  0.80           H  
ATOM  11771 2HE  LYS A 759     -14.589  -7.310 -15.641  1.00  0.80           H  
ATOM  11772 1HZ  LYS A 759     -16.719  -6.426 -15.241  1.00  0.80           H  
ATOM  11773 2HZ  LYS A 759     -16.306  -7.403 -13.977  1.00  0.80           H  
ATOM  11774 3HZ  LYS A 759     -16.258  -5.778 -13.776  1.00  0.80           H  
ATOM  11775  N   LEU A 760      -9.682  -9.381 -14.515  1.00  0.82           N  
ATOM  11776  CA  LEU A 760      -9.304 -10.194 -15.695  1.00  0.82           C  
ATOM  11777  C   LEU A 760      -8.577 -11.480 -15.340  1.00  0.82           C  
ATOM  11778  O   LEU A 760      -8.923 -12.567 -15.844  1.00  0.82           O  
ATOM  11779  CB  LEU A 760      -8.433  -9.396 -16.695  1.00  0.82           C  
ATOM  11780  CG  LEU A 760      -7.887 -10.208 -17.941  1.00  0.82           C  
ATOM  11781  CD1 LEU A 760      -9.017 -10.859 -18.694  1.00  0.82           C  
ATOM  11782  CD2 LEU A 760      -7.174  -9.239 -18.922  1.00  0.82           C  
ATOM  11783  H   LEU A 760      -8.947  -8.926 -13.996  1.00  0.82           H  
ATOM  11784  HA  LEU A 760     -10.210 -10.463 -16.212  1.00  0.82           H  
ATOM  11785 1HB  LEU A 760      -8.945  -8.551 -17.046  1.00  0.82           H  
ATOM  11786 2HB  LEU A 760      -7.571  -9.036 -16.145  1.00  0.82           H  
ATOM  11787  HG  LEU A 760      -7.199 -10.977 -17.594  1.00  0.82           H  
ATOM  11788 1HD1 LEU A 760      -8.609 -11.409 -19.539  1.00  0.82           H  
ATOM  11789 2HD1 LEU A 760      -9.527 -11.543 -18.024  1.00  0.82           H  
ATOM  11790 3HD1 LEU A 760      -9.712 -10.139 -19.054  1.00  0.82           H  
ATOM  11791 1HD2 LEU A 760      -6.799  -9.802 -19.778  1.00  0.82           H  
ATOM  11792 2HD2 LEU A 760      -7.869  -8.486 -19.271  1.00  0.82           H  
ATOM  11793 3HD2 LEU A 760      -6.356  -8.748 -18.434  1.00  0.82           H  
ATOM  11794  N   GLY A 761      -7.573 -11.351 -14.468  1.00  0.83           N  
ATOM  11795  CA  GLY A 761      -6.716 -12.471 -14.077  1.00  0.83           C  
ATOM  11796  C   GLY A 761      -7.519 -13.606 -13.484  1.00  0.83           C  
ATOM  11797  O   GLY A 761      -7.227 -14.778 -13.722  1.00  0.83           O  
ATOM  11798  H   GLY A 761      -7.396 -10.430 -14.065  1.00  0.83           H  
ATOM  11799 1HA  GLY A 761      -6.181 -12.840 -14.944  1.00  0.83           H  
ATOM  11800 2HA  GLY A 761      -5.975 -12.128 -13.358  1.00  0.83           H  
ATOM  11801  N   TRP A 762      -8.614 -13.252 -12.835  1.00  0.83           N  
ATOM  11802  CA  TRP A 762      -9.540 -14.172 -12.209  1.00  0.83           C  
ATOM  11803  C   TRP A 762      -9.769 -15.392 -13.104  1.00  0.83           C  
ATOM  11804  O   TRP A 762      -9.838 -16.510 -12.590  1.00  0.83           O  
ATOM  11805  CB  TRP A 762     -10.825 -13.390 -11.911  1.00  0.83           C  
ATOM  11806  CG  TRP A 762     -11.940 -14.106 -11.172  1.00  0.83           C  
ATOM  11807  CD1 TRP A 762     -11.882 -15.305 -10.564  1.00  0.83           C  
ATOM  11808  CD2 TRP A 762     -13.282 -13.600 -10.929  1.00  0.83           C  
ATOM  11809  NE1 TRP A 762     -13.080 -15.583  -9.936  1.00  0.83           N  
ATOM  11810  CE2 TRP A 762     -13.941 -14.545 -10.153  1.00  0.83           C  
ATOM  11811  CE3 TRP A 762     -13.954 -12.435 -11.290  1.00  0.83           C  
ATOM  11812  CZ2 TRP A 762     -15.244 -14.357  -9.719  1.00  0.83           C  
ATOM  11813  CZ3 TRP A 762     -15.271 -12.262 -10.880  1.00  0.83           C  
ATOM  11814  CH2 TRP A 762     -15.896 -13.199 -10.110  1.00  0.83           C  
ATOM  11815  H   TRP A 762      -8.743 -12.259 -12.673  1.00  0.83           H  
ATOM  11816  HA  TRP A 762      -9.111 -14.515 -11.275  1.00  0.83           H  
ATOM  11817 1HB  TRP A 762     -10.547 -12.543 -11.291  1.00  0.83           H  
ATOM  11818 2HB  TRP A 762     -11.184 -12.961 -12.806  1.00  0.83           H  
ATOM  11819  HD1 TRP A 762     -11.018 -15.923 -10.555  1.00  0.83           H  
ATOM  11820  HE1 TRP A 762     -13.293 -16.408  -9.388  1.00  0.83           H  
ATOM  11821  HE3 TRP A 762     -13.456 -11.673 -11.895  1.00  0.83           H  
ATOM  11822  HZ2 TRP A 762     -15.759 -15.088  -9.100  1.00  0.83           H  
ATOM  11823  HZ3 TRP A 762     -15.788 -11.349 -11.178  1.00  0.83           H  
ATOM  11824  HH2 TRP A 762     -16.925 -13.028  -9.795  1.00  0.83           H  
ATOM  11825  N   PHE A 763      -9.920 -15.198 -14.431  1.00  0.83           N  
ATOM  11826  CA  PHE A 763     -10.092 -16.347 -15.330  1.00  0.83           C  
ATOM  11827  C   PHE A 763      -8.856 -16.535 -16.197  1.00  0.83           C  
ATOM  11828  O   PHE A 763      -8.371 -17.651 -16.390  1.00  0.83           O  
ATOM  11829  CB  PHE A 763     -11.298 -16.226 -16.300  1.00  0.83           C  
ATOM  11830  CG  PHE A 763     -12.612 -16.175 -15.641  1.00  0.83           C  
ATOM  11831  CD1 PHE A 763     -12.687 -16.526 -14.368  1.00  0.83           C  
ATOM  11832  CD2 PHE A 763     -13.772 -15.798 -16.281  1.00  0.83           C  
ATOM  11833  CE1 PHE A 763     -13.803 -16.510 -13.676  1.00  0.83           C  
ATOM  11834  CE2 PHE A 763     -14.956 -15.785 -15.562  1.00  0.83           C  
ATOM  11835  CZ  PHE A 763     -14.967 -16.139 -14.251  1.00  0.83           C  
ATOM  11836  H   PHE A 763      -9.823 -14.257 -14.809  1.00  0.83           H  
ATOM  11837  HA  PHE A 763     -10.223 -17.247 -14.730  1.00  0.83           H  
ATOM  11838 1HB  PHE A 763     -11.186 -15.325 -16.904  1.00  0.83           H  
ATOM  11839 2HB  PHE A 763     -11.296 -17.075 -16.984  1.00  0.83           H  
ATOM  11840  HD1 PHE A 763     -11.799 -16.822 -13.888  1.00  0.83           H  
ATOM  11841  HD2 PHE A 763     -13.747 -15.507 -17.330  1.00  0.83           H  
ATOM  11842  HE1 PHE A 763     -13.732 -16.795 -12.661  1.00  0.83           H  
ATOM  11843  HE2 PHE A 763     -15.862 -15.491 -16.013  1.00  0.83           H  
ATOM  11844  HZ  PHE A 763     -15.896 -16.121 -13.678  1.00  0.83           H  
ATOM  11845  N   ALA A 764      -8.319 -15.437 -16.723  1.00  0.82           N  
ATOM  11846  CA  ALA A 764      -7.227 -15.519 -17.682  1.00  0.82           C  
ATOM  11847  C   ALA A 764      -5.965 -16.196 -17.110  1.00  0.82           C  
ATOM  11848  O   ALA A 764      -5.268 -16.923 -17.831  1.00  0.82           O  
ATOM  11849  CB  ALA A 764      -6.923 -14.125 -18.203  1.00  0.82           C  
ATOM  11850  H   ALA A 764      -8.675 -14.516 -16.471  1.00  0.82           H  
ATOM  11851  HA  ALA A 764      -7.573 -16.130 -18.513  1.00  0.82           H  
ATOM  11852 1HB  ALA A 764      -6.149 -14.167 -18.959  1.00  0.82           H  
ATOM  11853 2HB  ALA A 764      -7.825 -13.698 -18.634  1.00  0.82           H  
ATOM  11854 3HB  ALA A 764      -6.601 -13.508 -17.374  1.00  0.82           H  
ATOM  11855  N   ASN A 765      -5.678 -16.002 -15.815  1.00  0.81           N  
ATOM  11856  CA  ASN A 765      -4.497 -16.581 -15.162  1.00  0.81           C  
ATOM  11857  C   ASN A 765      -4.508 -18.118 -15.195  1.00  0.81           C  
ATOM  11858  O   ASN A 765      -3.461 -18.803 -15.237  1.00  0.81           O  
ATOM  11859  CB  ASN A 765      -4.452 -16.116 -13.719  1.00  0.81           C  
ATOM  11860  CG  ASN A 765      -3.164 -16.366 -12.987  1.00  0.81           C  
ATOM  11861  OD1 ASN A 765      -2.127 -15.753 -13.290  1.00  0.81           O  
ATOM  11862  ND2 ASN A 765      -3.209 -17.248 -12.021  1.00  0.81           N  
ATOM  11863  H   ASN A 765      -6.296 -15.438 -15.234  1.00  0.81           H  
ATOM  11864  HA  ASN A 765      -3.618 -16.227 -15.683  1.00  0.81           H  
ATOM  11865 1HB  ASN A 765      -4.645 -15.047 -13.699  1.00  0.81           H  
ATOM  11866 2HB  ASN A 765      -5.261 -16.601 -13.164  1.00  0.81           H  
ATOM  11867 1HD2 ASN A 765      -2.396 -17.432 -11.468  1.00  0.81           H  
ATOM  11868 2HD2 ASN A 765      -4.075 -17.757 -11.830  1.00  0.81           H  
ATOM  11869  N   ALA A 766      -5.719 -18.671 -15.162  1.00  0.80           N  
ATOM  11870  CA  ALA A 766      -5.869 -20.099 -15.105  1.00  0.80           C  
ATOM  11871  C   ALA A 766      -5.690 -20.706 -16.475  1.00  0.80           C  
ATOM  11872  O   ALA A 766      -5.436 -21.903 -16.595  1.00  0.80           O  
ATOM  11873  CB  ALA A 766      -7.245 -20.476 -14.548  1.00  0.80           C  
ATOM  11874  H   ALA A 766      -6.559 -18.097 -15.210  1.00  0.80           H  
ATOM  11875  HA  ALA A 766      -5.107 -20.488 -14.443  1.00  0.80           H  
ATOM  11876 1HB  ALA A 766      -7.333 -21.560 -14.489  1.00  0.80           H  
ATOM  11877 2HB  ALA A 766      -7.358 -20.049 -13.550  1.00  0.80           H  
ATOM  11878 3HB  ALA A 766      -8.022 -20.082 -15.203  1.00  0.80           H  
ATOM  11879  N   ILE A 767      -5.855 -19.898 -17.520  1.00  0.80           N  
ATOM  11880  CA  ILE A 767      -5.876 -20.471 -18.840  1.00  0.80           C  
ATOM  11881  C   ILE A 767      -4.707 -20.029 -19.710  1.00  0.80           C  
ATOM  11882  O   ILE A 767      -3.991 -20.846 -20.302  1.00  0.80           O  
ATOM  11883  CB  ILE A 767      -7.161 -20.093 -19.552  1.00  0.80           C  
ATOM  11884  CG1 ILE A 767      -8.418 -20.434 -18.650  1.00  0.80           C  
ATOM  11885  CG2 ILE A 767      -7.146 -20.934 -20.782  1.00  0.80           C  
ATOM  11886  CD1 ILE A 767      -8.577 -21.816 -18.291  1.00  0.80           C  
ATOM  11887  H   ILE A 767      -5.969 -18.896 -17.404  1.00  0.80           H  
ATOM  11888  HA  ILE A 767      -5.842 -21.553 -18.750  1.00  0.80           H  
ATOM  11889  HB  ILE A 767      -7.197 -19.032 -19.797  1.00  0.80           H  
ATOM  11890 1HG1 ILE A 767      -8.334 -19.856 -17.735  1.00  0.80           H  
ATOM  11891 2HG1 ILE A 767      -9.316 -20.144 -19.148  1.00  0.80           H  
ATOM  11892 1HG2 ILE A 767      -7.998 -20.829 -21.350  1.00  0.80           H  
ATOM  11893 2HG2 ILE A 767      -6.275 -20.693 -21.387  1.00  0.80           H  
ATOM  11894 3HG2 ILE A 767      -7.095 -21.931 -20.467  1.00  0.80           H  
ATOM  11895 1HD1 ILE A 767      -9.447 -21.942 -17.659  1.00  0.80           H  
ATOM  11896 2HD1 ILE A 767      -8.692 -22.408 -19.159  1.00  0.80           H  
ATOM  11897 3HD1 ILE A 767      -7.714 -22.114 -17.775  1.00  0.80           H  
ATOM  11898  N   PHE A 768      -4.558 -18.711 -19.851  1.00  0.79           N  
ATOM  11899  CA  PHE A 768      -3.569 -18.157 -20.755  1.00  0.79           C  
ATOM  11900  C   PHE A 768      -2.217 -18.043 -20.097  1.00  0.79           C  
ATOM  11901  O   PHE A 768      -1.209 -18.423 -20.681  1.00  0.79           O  
ATOM  11902  CB  PHE A 768      -3.964 -16.768 -21.199  1.00  0.79           C  
ATOM  11903  CG  PHE A 768      -5.180 -16.680 -22.020  1.00  0.79           C  
ATOM  11904  CD1 PHE A 768      -6.342 -16.274 -21.434  1.00  0.79           C  
ATOM  11905  CD2 PHE A 768      -5.173 -16.983 -23.366  1.00  0.79           C  
ATOM  11906  CE1 PHE A 768      -7.487 -16.169 -22.150  1.00  0.79           C  
ATOM  11907  CE2 PHE A 768      -6.322 -16.880 -24.101  1.00  0.79           C  
ATOM  11908  CZ  PHE A 768      -7.481 -16.470 -23.485  1.00  0.79           C  
ATOM  11909  H   PHE A 768      -5.130 -18.074 -19.303  1.00  0.79           H  
ATOM  11910  HA  PHE A 768      -3.483 -18.808 -21.625  1.00  0.79           H  
ATOM  11911 1HB  PHE A 768      -4.100 -16.139 -20.325  1.00  0.79           H  
ATOM  11912 2HB  PHE A 768      -3.139 -16.370 -21.781  1.00  0.79           H  
ATOM  11913  HD1 PHE A 768      -6.328 -16.043 -20.384  1.00  0.79           H  
ATOM  11914  HD2 PHE A 768      -4.245 -17.306 -23.840  1.00  0.79           H  
ATOM  11915  HE1 PHE A 768      -8.410 -15.851 -21.665  1.00  0.79           H  
ATOM  11916  HE2 PHE A 768      -6.322 -17.123 -25.165  1.00  0.79           H  
ATOM  11917  HZ  PHE A 768      -8.402 -16.394 -24.054  1.00  0.79           H  
ATOM  11918  N   ALA A 769      -2.191 -17.525 -18.863  1.00  0.78           N  
ATOM  11919  CA  ALA A 769      -0.914 -17.332 -18.164  1.00  0.78           C  
ATOM  11920  C   ALA A 769      -0.214 -18.673 -17.982  1.00  0.78           C  
ATOM  11921  O   ALA A 769       1.019 -18.770 -17.971  1.00  0.78           O  
ATOM  11922  CB  ALA A 769      -1.102 -16.673 -16.816  1.00  0.78           C  
ATOM  11923  H   ALA A 769      -3.071 -17.259 -18.420  1.00  0.78           H  
ATOM  11924  HA  ALA A 769      -0.287 -16.686 -18.778  1.00  0.78           H  
ATOM  11925 1HB  ALA A 769      -0.131 -16.532 -16.347  1.00  0.78           H  
ATOM  11926 2HB  ALA A 769      -1.581 -15.707 -16.941  1.00  0.78           H  
ATOM  11927 3HB  ALA A 769      -1.705 -17.306 -16.194  1.00  0.78           H  
ATOM  11928  N   GLY A 770      -1.029 -19.715 -17.826  1.00  0.76           N  
ATOM  11929  CA  GLY A 770      -0.542 -21.061 -17.636  1.00  0.76           C  
ATOM  11930  C   GLY A 770      -0.377 -21.466 -16.180  1.00  0.76           C  
ATOM  11931  O   GLY A 770       0.313 -22.446 -15.903  1.00  0.76           O  
ATOM  11932  H   GLY A 770      -2.026 -19.554 -17.858  1.00  0.76           H  
ATOM  11933 1HA  GLY A 770      -1.236 -21.749 -18.121  1.00  0.76           H  
ATOM  11934 2HA  GLY A 770       0.410 -21.170 -18.153  1.00  0.76           H  
ATOM  11935  N   SER A 771      -0.935 -20.703 -15.230  1.00  0.74           N  
ATOM  11936  CA  SER A 771      -0.790 -21.116 -13.839  1.00  0.74           C  
ATOM  11937  C   SER A 771      -1.738 -22.276 -13.558  1.00  0.74           C  
ATOM  11938  O   SER A 771      -1.396 -23.235 -12.869  1.00  0.74           O  
ATOM  11939  CB  SER A 771      -1.083 -19.968 -12.900  1.00  0.74           C  
ATOM  11940  OG  SER A 771      -0.126 -18.949 -13.026  1.00  0.74           O  
ATOM  11941  H   SER A 771      -1.509 -19.891 -15.454  1.00  0.74           H  
ATOM  11942  HA  SER A 771       0.233 -21.455 -13.675  1.00  0.74           H  
ATOM  11943 1HB  SER A 771      -2.075 -19.572 -13.111  1.00  0.74           H  
ATOM  11944 2HB  SER A 771      -1.092 -20.336 -11.876  1.00  0.74           H  
ATOM  11945  HG  SER A 771      -0.346 -18.475 -13.834  1.00  0.74           H  
ATOM  11946  N   GLY A 772      -2.948 -22.163 -14.099  1.00  0.72           N  
ATOM  11947  CA  GLY A 772      -4.009 -23.170 -13.950  1.00  0.72           C  
ATOM  11948  C   GLY A 772      -4.921 -22.877 -12.766  1.00  0.72           C  
ATOM  11949  O   GLY A 772      -6.029 -23.416 -12.660  1.00  0.72           O  
ATOM  11950  H   GLY A 772      -3.145 -21.314 -14.631  1.00  0.72           H  
ATOM  11951 1HA  GLY A 772      -4.597 -23.230 -14.858  1.00  0.72           H  
ATOM  11952 2HA  GLY A 772      -3.555 -24.151 -13.816  1.00  0.72           H  
ATOM  11953  N   ASP A 773      -4.466 -21.976 -11.898  1.00  0.71           N  
ATOM  11954  CA  ASP A 773      -5.195 -21.607 -10.702  1.00  0.71           C  
ATOM  11955  C   ASP A 773      -5.575 -20.135 -10.758  1.00  0.71           C  
ATOM  11956  O   ASP A 773      -5.294 -19.443 -11.738  1.00  0.71           O  
ATOM  11957  CB  ASP A 773      -4.328 -21.879  -9.449  1.00  0.71           C  
ATOM  11958  CG  ASP A 773      -5.135 -22.275  -8.119  1.00  0.71           C  
ATOM  11959  OD1 ASP A 773      -6.152 -21.678  -7.876  1.00  0.71           O  
ATOM  11960  OD2 ASP A 773      -4.733 -23.211  -7.420  1.00  0.71           O  
ATOM  11961  H   ASP A 773      -3.563 -21.564 -12.064  1.00  0.71           H  
ATOM  11962  HA  ASP A 773      -6.088 -22.204 -10.653  1.00  0.71           H  
ATOM  11963 1HB  ASP A 773      -3.574 -22.614  -9.673  1.00  0.71           H  
ATOM  11964 2HB  ASP A 773      -3.785 -20.954  -9.221  1.00  0.71           H  
ATOM  11965  N   TYR A 774      -6.152 -19.660  -9.675  1.00  0.71           N  
ATOM  11966  CA  TYR A 774      -6.554 -18.280  -9.530  1.00  0.71           C  
ATOM  11967  C   TYR A 774      -5.319 -17.417  -9.224  1.00  0.71           C  
ATOM  11968  O   TYR A 774      -4.306 -17.951  -8.763  1.00  0.71           O  
ATOM  11969  CB  TYR A 774      -7.592 -18.176  -8.428  1.00  0.71           C  
ATOM  11970  CG  TYR A 774      -8.906 -18.803  -8.777  1.00  0.71           C  
ATOM  11971  CD1 TYR A 774      -9.289 -19.997  -8.188  1.00  0.71           C  
ATOM  11972  CD2 TYR A 774      -9.732 -18.191  -9.681  1.00  0.71           C  
ATOM  11973  CE1 TYR A 774     -10.514 -20.556  -8.503  1.00  0.71           C  
ATOM  11974  CE2 TYR A 774     -10.962 -18.756  -9.989  1.00  0.71           C  
ATOM  11975  CZ  TYR A 774     -11.344 -19.942  -9.383  1.00  0.71           C  
ATOM  11976  OH  TYR A 774     -12.555 -20.509  -9.659  1.00  0.71           O  
ATOM  11977  H   TYR A 774      -6.344 -20.314  -8.916  1.00  0.71           H  
ATOM  11978  HA  TYR A 774      -7.005 -17.977 -10.468  1.00  0.71           H  
ATOM  11979 1HB  TYR A 774      -7.223 -18.679  -7.551  1.00  0.71           H  
ATOM  11980 2HB  TYR A 774      -7.758 -17.142  -8.166  1.00  0.71           H  
ATOM  11981  HD1 TYR A 774      -8.628 -20.498  -7.473  1.00  0.71           H  
ATOM  11982  HD2 TYR A 774      -9.415 -17.259 -10.144  1.00  0.71           H  
ATOM  11983  HE1 TYR A 774     -10.827 -21.492  -8.057  1.00  0.71           H  
ATOM  11984  HE2 TYR A 774     -11.626 -18.266 -10.700  1.00  0.71           H  
ATOM  11985  HH  TYR A 774     -12.586 -21.447  -9.324  1.00  0.71           H  
ATOM  11986  N   PRO A 775      -5.332 -16.104  -9.512  1.00  0.72           N  
ATOM  11987  CA  PRO A 775      -4.262 -15.166  -9.220  1.00  0.72           C  
ATOM  11988  C   PRO A 775      -3.900 -15.155  -7.754  1.00  0.72           C  
ATOM  11989  O   PRO A 775      -4.773 -15.311  -6.891  1.00  0.72           O  
ATOM  11990  CB  PRO A 775      -4.879 -13.823  -9.598  1.00  0.72           C  
ATOM  11991  CG  PRO A 775      -5.897 -14.147 -10.617  1.00  0.72           C  
ATOM  11992  CD  PRO A 775      -6.471 -15.489 -10.221  1.00  0.72           C  
ATOM  11993  HA  PRO A 775      -3.385 -15.396  -9.842  1.00  0.72           H  
ATOM  11994 1HB  PRO A 775      -5.293 -13.334  -8.711  1.00  0.72           H  
ATOM  11995 2HB  PRO A 775      -4.098 -13.161  -9.991  1.00  0.72           H  
ATOM  11996 1HG  PRO A 775      -6.659 -13.349 -10.635  1.00  0.72           H  
ATOM  11997 2HG  PRO A 775      -5.429 -14.164 -11.602  1.00  0.72           H  
ATOM  11998 1HD  PRO A 775      -7.332 -15.367  -9.567  1.00  0.72           H  
ATOM  11999 2HD  PRO A 775      -6.720 -16.008 -11.157  1.00  0.72           H  
ATOM  12000  N   GLN A 776      -2.615 -14.930  -7.472  1.00  0.74           N  
ATOM  12001  CA  GLN A 776      -2.136 -14.897  -6.096  1.00  0.74           C  
ATOM  12002  C   GLN A 776      -2.846 -13.832  -5.297  1.00  0.74           C  
ATOM  12003  O   GLN A 776      -3.283 -14.092  -4.179  1.00  0.74           O  
ATOM  12004  CB  GLN A 776      -0.633 -14.615  -6.044  1.00  0.74           C  
ATOM  12005  CG  GLN A 776       0.256 -15.743  -6.530  1.00  0.74           C  
ATOM  12006  CD  GLN A 776       1.730 -15.341  -6.549  1.00  0.74           C  
ATOM  12007  OE1 GLN A 776       2.062 -14.164  -6.719  1.00  0.74           O  
ATOM  12008  NE2 GLN A 776       2.619 -16.314  -6.370  1.00  0.74           N  
ATOM  12009  H   GLN A 776      -1.956 -14.799  -8.228  1.00  0.74           H  
ATOM  12010  HA  GLN A 776      -2.338 -15.863  -5.633  1.00  0.74           H  
ATOM  12011 1HB  GLN A 776      -0.411 -13.732  -6.642  1.00  0.74           H  
ATOM  12012 2HB  GLN A 776      -0.348 -14.385  -5.016  1.00  0.74           H  
ATOM  12013 1HG  GLN A 776       0.143 -16.591  -5.858  1.00  0.74           H  
ATOM  12014 2HG  GLN A 776      -0.043 -16.020  -7.541  1.00  0.74           H  
ATOM  12015 1HE2 GLN A 776       3.598 -16.104  -6.373  1.00  0.74           H  
ATOM  12016 2HE2 GLN A 776       2.313 -17.255  -6.234  1.00  0.74           H  
ATOM  12017  N   VAL A 777      -3.064 -12.664  -5.891  1.00  0.75           N  
ATOM  12018  CA  VAL A 777      -3.742 -11.602  -5.173  1.00  0.75           C  
ATOM  12019  C   VAL A 777      -5.131 -12.012  -4.745  1.00  0.75           C  
ATOM  12020  O   VAL A 777      -5.551 -11.738  -3.623  1.00  0.75           O  
ATOM  12021  CB  VAL A 777      -3.859 -10.336  -6.029  1.00  0.75           C  
ATOM  12022  CG1 VAL A 777      -4.769  -9.376  -5.370  1.00  0.75           C  
ATOM  12023  CG2 VAL A 777      -2.505  -9.697  -6.185  1.00  0.75           C  
ATOM  12024  H   VAL A 777      -2.722 -12.499  -6.833  1.00  0.75           H  
ATOM  12025  HA  VAL A 777      -3.158 -11.368  -4.280  1.00  0.75           H  
ATOM  12026  HB  VAL A 777      -4.275 -10.599  -7.001  1.00  0.75           H  
ATOM  12027 1HG1 VAL A 777      -4.868  -8.499  -5.984  1.00  0.75           H  
ATOM  12028 2HG1 VAL A 777      -5.719  -9.848  -5.260  1.00  0.75           H  
ATOM  12029 3HG1 VAL A 777      -4.376  -9.107  -4.390  1.00  0.75           H  
ATOM  12030 1HG2 VAL A 777      -2.595  -8.800  -6.796  1.00  0.75           H  
ATOM  12031 2HG2 VAL A 777      -2.112  -9.435  -5.203  1.00  0.75           H  
ATOM  12032 3HG2 VAL A 777      -1.829 -10.401  -6.667  1.00  0.75           H  
ATOM  12033  N   MET A 778      -5.871 -12.665  -5.632  1.00  0.75           N  
ATOM  12034  CA  MET A 778      -7.207 -13.035  -5.234  1.00  0.75           C  
ATOM  12035  C   MET A 778      -7.182 -14.097  -4.172  1.00  0.75           C  
ATOM  12036  O   MET A 778      -7.899 -14.023  -3.184  1.00  0.75           O  
ATOM  12037  CB  MET A 778      -8.021 -13.578  -6.382  1.00  0.75           C  
ATOM  12038  CG  MET A 778      -8.344 -12.640  -7.453  1.00  0.75           C  
ATOM  12039  SD  MET A 778      -9.367 -13.418  -8.631  1.00  0.75           S  
ATOM  12040  CE  MET A 778     -10.881 -13.477  -7.669  1.00  0.75           C  
ATOM  12041  H   MET A 778      -5.506 -12.908  -6.539  1.00  0.75           H  
ATOM  12042  HA  MET A 778      -7.695 -12.166  -4.816  1.00  0.75           H  
ATOM  12043 1HB  MET A 778      -7.501 -14.434  -6.823  1.00  0.75           H  
ATOM  12044 2HB  MET A 778      -8.961 -13.929  -5.995  1.00  0.75           H  
ATOM  12045 1HG  MET A 778      -8.856 -11.813  -7.056  1.00  0.75           H  
ATOM  12046 2HG  MET A 778      -7.437 -12.286  -7.945  1.00  0.75           H  
ATOM  12047 1HE  MET A 778     -11.659 -13.948  -8.222  1.00  0.75           H  
ATOM  12048 2HE  MET A 778     -10.711 -14.026  -6.757  1.00  0.75           H  
ATOM  12049 3HE  MET A 778     -11.190 -12.483  -7.431  1.00  0.75           H  
ATOM  12050  N   ARG A 779      -6.318 -15.084  -4.322  1.00  0.75           N  
ATOM  12051  CA  ARG A 779      -6.330 -16.135  -3.329  1.00  0.75           C  
ATOM  12052  C   ARG A 779      -5.926 -15.600  -1.957  1.00  0.75           C  
ATOM  12053  O   ARG A 779      -6.543 -15.939  -0.940  1.00  0.75           O  
ATOM  12054  CB  ARG A 779      -5.431 -17.273  -3.792  1.00  0.75           C  
ATOM  12055  CG  ARG A 779      -6.033 -18.058  -4.975  1.00  0.75           C  
ATOM  12056  CD  ARG A 779      -5.271 -19.291  -5.367  1.00  0.75           C  
ATOM  12057  NE  ARG A 779      -4.075 -18.996  -6.147  1.00  0.75           N  
ATOM  12058  CZ  ARG A 779      -2.813 -19.110  -5.700  1.00  0.75           C  
ATOM  12059  NH1 ARG A 779      -2.575 -19.521  -4.468  1.00  0.75           N  
ATOM  12060  NH2 ARG A 779      -1.812 -18.818  -6.506  1.00  0.75           N  
ATOM  12061  H   ARG A 779      -5.693 -15.126  -5.130  1.00  0.75           H  
ATOM  12062  HA  ARG A 779      -7.342 -16.522  -3.249  1.00  0.75           H  
ATOM  12063 1HB  ARG A 779      -4.471 -16.863  -4.117  1.00  0.75           H  
ATOM  12064 2HB  ARG A 779      -5.243 -17.962  -2.971  1.00  0.75           H  
ATOM  12065 1HG  ARG A 779      -7.050 -18.363  -4.732  1.00  0.75           H  
ATOM  12066 2HG  ARG A 779      -6.055 -17.395  -5.843  1.00  0.75           H  
ATOM  12067 1HD  ARG A 779      -4.969 -19.829  -4.474  1.00  0.75           H  
ATOM  12068 2HD  ARG A 779      -5.914 -19.934  -5.970  1.00  0.75           H  
ATOM  12069  HE  ARG A 779      -4.205 -18.678  -7.118  1.00  0.75           H  
ATOM  12070 1HH1 ARG A 779      -3.347 -19.752  -3.859  1.00  0.75           H  
ATOM  12071 2HH1 ARG A 779      -1.626 -19.611  -4.138  1.00  0.75           H  
ATOM  12072 1HH2 ARG A 779      -2.005 -18.510  -7.456  1.00  0.75           H  
ATOM  12073 2HH2 ARG A 779      -0.864 -18.910  -6.184  1.00  0.75           H  
ATOM  12074  N   GLN A 780      -4.950 -14.694  -1.931  1.00  0.75           N  
ATOM  12075  CA  GLN A 780      -4.476 -14.123  -0.682  1.00  0.75           C  
ATOM  12076  C   GLN A 780      -5.498 -13.204  -0.021  1.00  0.75           C  
ATOM  12077  O   GLN A 780      -5.753 -13.327   1.184  1.00  0.75           O  
ATOM  12078  CB  GLN A 780      -3.191 -13.335  -0.956  1.00  0.75           C  
ATOM  12079  CG  GLN A 780      -1.997 -14.205  -1.335  1.00  0.75           C  
ATOM  12080  CD  GLN A 780      -0.812 -13.400  -1.857  1.00  0.75           C  
ATOM  12081  OE1 GLN A 780      -0.940 -12.227  -2.232  1.00  0.75           O  
ATOM  12082  NE2 GLN A 780       0.355 -14.036  -1.894  1.00  0.75           N  
ATOM  12083  H   GLN A 780      -4.487 -14.426  -2.799  1.00  0.75           H  
ATOM  12084  HA  GLN A 780      -4.259 -14.939   0.006  1.00  0.75           H  
ATOM  12085 1HB  GLN A 780      -3.370 -12.637  -1.779  1.00  0.75           H  
ATOM  12086 2HB  GLN A 780      -2.928 -12.747  -0.079  1.00  0.75           H  
ATOM  12087 1HG  GLN A 780      -1.672 -14.745  -0.447  1.00  0.75           H  
ATOM  12088 2HG  GLN A 780      -2.299 -14.914  -2.100  1.00  0.75           H  
ATOM  12089 1HE2 GLN A 780       1.173 -13.567  -2.231  1.00  0.75           H  
ATOM  12090 2HE2 GLN A 780       0.416 -14.985  -1.584  1.00  0.75           H  
ATOM  12091  N   LEU A 781      -6.135 -12.320  -0.797  1.00  0.75           N  
ATOM  12092  CA  LEU A 781      -7.058 -11.382  -0.176  1.00  0.75           C  
ATOM  12093  C   LEU A 781      -8.441 -11.958   0.028  1.00  0.75           C  
ATOM  12094  O   LEU A 781      -9.105 -11.630   1.015  1.00  0.75           O  
ATOM  12095  CB  LEU A 781      -7.169 -10.096  -0.973  1.00  0.75           C  
ATOM  12096  CG  LEU A 781      -5.913  -9.275  -1.082  1.00  0.75           C  
ATOM  12097  CD1 LEU A 781      -6.218  -8.039  -1.905  1.00  0.75           C  
ATOM  12098  CD2 LEU A 781      -5.417  -8.928   0.312  1.00  0.75           C  
ATOM  12099  H   LEU A 781      -5.941 -12.253  -1.798  1.00  0.75           H  
ATOM  12100  HA  LEU A 781      -6.660 -11.122   0.802  1.00  0.75           H  
ATOM  12101 1HB  LEU A 781      -7.509 -10.336  -1.983  1.00  0.75           H  
ATOM  12102 2HB  LEU A 781      -7.913  -9.473  -0.491  1.00  0.75           H  
ATOM  12103  HG  LEU A 781      -5.141  -9.847  -1.609  1.00  0.75           H  
ATOM  12104 1HD1 LEU A 781      -5.321  -7.452  -1.979  1.00  0.75           H  
ATOM  12105 2HD1 LEU A 781      -6.560  -8.329  -2.892  1.00  0.75           H  
ATOM  12106 3HD1 LEU A 781      -6.996  -7.453  -1.414  1.00  0.75           H  
ATOM  12107 1HD2 LEU A 781      -4.508  -8.333   0.241  1.00  0.75           H  
ATOM  12108 2HD2 LEU A 781      -6.178  -8.368   0.837  1.00  0.75           H  
ATOM  12109 3HD2 LEU A 781      -5.206  -9.847   0.864  1.00  0.75           H  
ATOM  12110  N   VAL A 782      -8.885 -12.851  -0.856  1.00  0.75           N  
ATOM  12111  CA  VAL A 782     -10.190 -13.431  -0.639  1.00  0.75           C  
ATOM  12112  C   VAL A 782     -10.094 -14.233   0.650  1.00  0.75           C  
ATOM  12113  O   VAL A 782     -10.975 -14.145   1.503  1.00  0.75           O  
ATOM  12114  CB  VAL A 782     -10.660 -14.350  -1.790  1.00  0.75           C  
ATOM  12115  CG1 VAL A 782     -11.926 -15.011  -1.358  1.00  0.75           C  
ATOM  12116  CG2 VAL A 782     -10.927 -13.556  -3.076  1.00  0.75           C  
ATOM  12117  H   VAL A 782      -8.344 -13.124  -1.669  1.00  0.75           H  
ATOM  12118  HA  VAL A 782     -10.924 -12.634  -0.509  1.00  0.75           H  
ATOM  12119  HB  VAL A 782      -9.903 -15.116  -1.975  1.00  0.75           H  
ATOM  12120 1HG1 VAL A 782     -12.279 -15.647  -2.122  1.00  0.75           H  
ATOM  12121 2HG1 VAL A 782     -11.748 -15.585  -0.453  1.00  0.75           H  
ATOM  12122 3HG1 VAL A 782     -12.672 -14.235  -1.164  1.00  0.75           H  
ATOM  12123 1HG2 VAL A 782     -11.266 -14.227  -3.856  1.00  0.75           H  
ATOM  12124 2HG2 VAL A 782     -11.689 -12.838  -2.880  1.00  0.75           H  
ATOM  12125 3HG2 VAL A 782     -10.038 -13.051  -3.406  1.00  0.75           H  
ATOM  12126  N   ASP A 783      -9.005 -15.002   0.834  1.00  0.76           N  
ATOM  12127  CA  ASP A 783      -8.879 -15.772   2.062  1.00  0.76           C  
ATOM  12128  C   ASP A 783      -8.818 -14.882   3.299  1.00  0.76           C  
ATOM  12129  O   ASP A 783      -9.520 -15.151   4.279  1.00  0.76           O  
ATOM  12130  CB  ASP A 783      -7.651 -16.681   2.034  1.00  0.76           C  
ATOM  12131  CG  ASP A 783      -7.575 -17.591   3.270  1.00  0.76           C  
ATOM  12132  OD1 ASP A 783      -8.475 -18.397   3.473  1.00  0.76           O  
ATOM  12133  OD2 ASP A 783      -6.631 -17.513   4.040  1.00  0.76           O  
ATOM  12134  H   ASP A 783      -8.267 -15.079   0.130  1.00  0.76           H  
ATOM  12135  HA  ASP A 783      -9.758 -16.406   2.149  1.00  0.76           H  
ATOM  12136 1HB  ASP A 783      -7.671 -17.293   1.132  1.00  0.76           H  
ATOM  12137 2HB  ASP A 783      -6.748 -16.063   1.982  1.00  0.76           H  
ATOM  12138  N   GLU A 784      -8.010 -13.811   3.275  1.00  0.77           N  
ATOM  12139  CA  GLU A 784      -7.943 -12.952   4.453  1.00  0.77           C  
ATOM  12140  C   GLU A 784      -9.312 -12.403   4.835  1.00  0.77           C  
ATOM  12141  O   GLU A 784      -9.695 -12.440   6.010  1.00  0.77           O  
ATOM  12142  CB  GLU A 784      -6.985 -11.784   4.237  1.00  0.77           C  
ATOM  12143  CG  GLU A 784      -6.886 -10.865   5.449  1.00  0.77           C  
ATOM  12144  CD  GLU A 784      -5.906  -9.743   5.287  1.00  0.77           C  
ATOM  12145  OE1 GLU A 784      -5.238  -9.687   4.286  1.00  0.77           O  
ATOM  12146  OE2 GLU A 784      -5.838  -8.926   6.180  1.00  0.77           O  
ATOM  12147  H   GLU A 784      -7.420 -13.609   2.465  1.00  0.77           H  
ATOM  12148  HA  GLU A 784      -7.575 -13.551   5.286  1.00  0.77           H  
ATOM  12149 1HB  GLU A 784      -5.990 -12.162   4.001  1.00  0.77           H  
ATOM  12150 2HB  GLU A 784      -7.321 -11.191   3.383  1.00  0.77           H  
ATOM  12151 1HG  GLU A 784      -7.874 -10.442   5.632  1.00  0.77           H  
ATOM  12152 2HG  GLU A 784      -6.612 -11.459   6.320  1.00  0.77           H  
ATOM  12153  N   LYS A 785     -10.070 -11.916   3.852  1.00  0.79           N  
ATOM  12154  CA  LYS A 785     -11.387 -11.377   4.155  1.00  0.79           C  
ATOM  12155  C   LYS A 785     -12.363 -12.459   4.552  1.00  0.79           C  
ATOM  12156  O   LYS A 785     -13.197 -12.255   5.438  1.00  0.79           O  
ATOM  12157  CB  LYS A 785     -11.944 -10.598   2.973  1.00  0.79           C  
ATOM  12158  CG  LYS A 785     -11.318  -9.258   2.740  1.00  0.79           C  
ATOM  12159  CD  LYS A 785     -11.740  -8.292   3.841  1.00  0.79           C  
ATOM  12160  CE  LYS A 785     -11.253  -6.898   3.561  1.00  0.79           C  
ATOM  12161  NZ  LYS A 785     -11.725  -5.931   4.570  1.00  0.79           N  
ATOM  12162  H   LYS A 785      -9.725 -11.905   2.888  1.00  0.79           H  
ATOM  12163  HA  LYS A 785     -11.287 -10.694   4.995  1.00  0.79           H  
ATOM  12164 1HB  LYS A 785     -11.821 -11.188   2.054  1.00  0.79           H  
ATOM  12165 2HB  LYS A 785     -13.006 -10.438   3.115  1.00  0.79           H  
ATOM  12166 1HG  LYS A 785     -10.230  -9.357   2.715  1.00  0.79           H  
ATOM  12167 2HG  LYS A 785     -11.654  -8.865   1.786  1.00  0.79           H  
ATOM  12168 1HD  LYS A 785     -12.831  -8.275   3.911  1.00  0.79           H  
ATOM  12169 2HD  LYS A 785     -11.334  -8.628   4.794  1.00  0.79           H  
ATOM  12170 1HE  LYS A 785     -10.165  -6.898   3.559  1.00  0.79           H  
ATOM  12171 2HE  LYS A 785     -11.612  -6.582   2.580  1.00  0.79           H  
ATOM  12172 1HZ  LYS A 785     -11.369  -5.010   4.326  1.00  0.79           H  
ATOM  12173 2HZ  LYS A 785     -12.740  -5.899   4.565  1.00  0.79           H  
ATOM  12174 3HZ  LYS A 785     -11.405  -6.173   5.483  1.00  0.79           H  
ATOM  12175  N   SER A 786     -12.250 -13.630   3.940  1.00  0.81           N  
ATOM  12176  CA  SER A 786     -13.173 -14.694   4.251  1.00  0.81           C  
ATOM  12177  C   SER A 786     -13.039 -15.037   5.726  1.00  0.81           C  
ATOM  12178  O   SER A 786     -14.043 -15.105   6.443  1.00  0.81           O  
ATOM  12179  CB  SER A 786     -12.844 -15.899   3.399  1.00  0.81           C  
ATOM  12180  OG  SER A 786     -13.019 -15.609   2.032  1.00  0.81           O  
ATOM  12181  H   SER A 786     -11.548 -13.774   3.216  1.00  0.81           H  
ATOM  12182  HA  SER A 786     -14.189 -14.363   4.053  1.00  0.81           H  
ATOM  12183 1HB  SER A 786     -11.816 -16.194   3.581  1.00  0.81           H  
ATOM  12184 2HB  SER A 786     -13.472 -16.736   3.680  1.00  0.81           H  
ATOM  12185  HG  SER A 786     -12.416 -14.853   1.857  1.00  0.81           H  
ATOM  12186  N   LYS A 787     -11.791 -15.120   6.206  1.00  0.84           N  
ATOM  12187  CA  LYS A 787     -11.541 -15.434   7.604  1.00  0.84           C  
ATOM  12188  C   LYS A 787     -11.935 -14.291   8.540  1.00  0.84           C  
ATOM  12189  O   LYS A 787     -12.577 -14.527   9.566  1.00  0.84           O  
ATOM  12190  CB  LYS A 787     -10.070 -15.800   7.815  1.00  0.84           C  
ATOM  12191  CG  LYS A 787      -9.651 -17.160   7.222  1.00  0.84           C  
ATOM  12192  CD  LYS A 787      -8.209 -17.504   7.607  1.00  0.84           C  
ATOM  12193  CE  LYS A 787      -7.834 -18.966   7.271  1.00  0.84           C  
ATOM  12194  NZ  LYS A 787      -7.600 -19.205   5.816  1.00  0.84           N  
ATOM  12195  H   LYS A 787     -11.000 -15.022   5.565  1.00  0.84           H  
ATOM  12196  HA  LYS A 787     -12.147 -16.300   7.869  1.00  0.84           H  
ATOM  12197 1HB  LYS A 787      -9.442 -15.033   7.348  1.00  0.84           H  
ATOM  12198 2HB  LYS A 787      -9.845 -15.808   8.879  1.00  0.84           H  
ATOM  12199 1HG  LYS A 787     -10.326 -17.944   7.572  1.00  0.84           H  
ATOM  12200 2HG  LYS A 787      -9.716 -17.111   6.128  1.00  0.84           H  
ATOM  12201 1HD  LYS A 787      -7.537 -16.847   7.041  1.00  0.84           H  
ATOM  12202 2HD  LYS A 787      -8.055 -17.328   8.667  1.00  0.84           H  
ATOM  12203 1HE  LYS A 787      -6.926 -19.223   7.818  1.00  0.84           H  
ATOM  12204 2HE  LYS A 787      -8.644 -19.623   7.605  1.00  0.84           H  
ATOM  12205 1HZ  LYS A 787      -7.354 -20.155   5.663  1.00  0.84           H  
ATOM  12206 2HZ  LYS A 787      -8.406 -18.990   5.225  1.00  0.84           H  
ATOM  12207 3HZ  LYS A 787      -6.850 -18.608   5.455  1.00  0.84           H  
ATOM  12208  N   ARG A 788     -11.611 -13.041   8.184  1.00  0.86           N  
ATOM  12209  CA  ARG A 788     -11.960 -11.911   9.050  1.00  0.86           C  
ATOM  12210  C   ARG A 788     -13.465 -11.777   9.252  1.00  0.86           C  
ATOM  12211  O   ARG A 788     -13.924 -11.363  10.317  1.00  0.86           O  
ATOM  12212  CB  ARG A 788     -11.404 -10.599   8.516  1.00  0.86           C  
ATOM  12213  CG  ARG A 788      -9.884 -10.410   8.664  1.00  0.86           C  
ATOM  12214  CD  ARG A 788      -9.462  -9.078   8.152  1.00  0.86           C  
ATOM  12215  NE  ARG A 788      -8.021  -8.868   8.226  1.00  0.86           N  
ATOM  12216  CZ  ARG A 788      -7.343  -8.477   9.310  1.00  0.86           C  
ATOM  12217  NH1 ARG A 788      -7.949  -8.256  10.461  1.00  0.86           N  
ATOM  12218  NH2 ARG A 788      -6.048  -8.318   9.183  1.00  0.86           N  
ATOM  12219  H   ARG A 788     -11.085 -12.868   7.325  1.00  0.86           H  
ATOM  12220  HA  ARG A 788     -11.505 -12.086  10.024  1.00  0.86           H  
ATOM  12221 1HB  ARG A 788     -11.637 -10.527   7.454  1.00  0.86           H  
ATOM  12222 2HB  ARG A 788     -11.897  -9.767   9.015  1.00  0.86           H  
ATOM  12223 1HG  ARG A 788      -9.610 -10.477   9.715  1.00  0.86           H  
ATOM  12224 2HG  ARG A 788      -9.358 -11.177   8.105  1.00  0.86           H  
ATOM  12225 1HD  ARG A 788      -9.756  -9.000   7.104  1.00  0.86           H  
ATOM  12226 2HD  ARG A 788      -9.950  -8.294   8.724  1.00  0.86           H  
ATOM  12227  HE  ARG A 788      -7.454  -9.005   7.379  1.00  0.86           H  
ATOM  12228 1HH1 ARG A 788      -8.947  -8.383  10.538  1.00  0.86           H  
ATOM  12229 2HH1 ARG A 788      -7.414  -7.960  11.264  1.00  0.86           H  
ATOM  12230 1HH2 ARG A 788      -5.636  -8.496   8.254  1.00  0.86           H  
ATOM  12231 2HH2 ARG A 788      -5.483  -8.025   9.963  1.00  0.86           H  
ATOM  12232  N   GLN A 789     -14.235 -12.149   8.235  1.00  0.87           N  
ATOM  12233  CA  GLN A 789     -15.685 -12.057   8.278  1.00  0.87           C  
ATOM  12234  C   GLN A 789     -16.359 -13.316   8.861  1.00  0.87           C  
ATOM  12235  O   GLN A 789     -17.587 -13.414   8.868  1.00  0.87           O  
ATOM  12236  CB  GLN A 789     -16.212 -11.689   6.889  1.00  0.87           C  
ATOM  12237  CG  GLN A 789     -15.768 -10.273   6.471  1.00  0.87           C  
ATOM  12238  CD  GLN A 789     -16.200  -9.837   5.078  1.00  0.87           C  
ATOM  12239  OE1 GLN A 789     -16.289 -10.645   4.134  1.00  0.87           O  
ATOM  12240  NE2 GLN A 789     -16.475  -8.531   4.936  1.00  0.87           N  
ATOM  12241  H   GLN A 789     -13.798 -12.462   7.367  1.00  0.87           H  
ATOM  12242  HA  GLN A 789     -15.941 -11.230   8.938  1.00  0.87           H  
ATOM  12243 1HB  GLN A 789     -15.827 -12.402   6.156  1.00  0.87           H  
ATOM  12244 2HB  GLN A 789     -17.301 -11.733   6.872  1.00  0.87           H  
ATOM  12245 1HG  GLN A 789     -16.167  -9.561   7.182  1.00  0.87           H  
ATOM  12246 2HG  GLN A 789     -14.677 -10.246   6.501  1.00  0.87           H  
ATOM  12247 1HE2 GLN A 789     -16.772  -8.155   4.044  1.00  0.87           H  
ATOM  12248 2HE2 GLN A 789     -16.387  -7.893   5.735  1.00  0.87           H  
ATOM  12249  N   GLY A 790     -15.565 -14.272   9.368  1.00  0.87           N  
ATOM  12250  CA  GLY A 790     -16.119 -15.463  10.010  1.00  0.87           C  
ATOM  12251  C   GLY A 790     -16.199 -16.762   9.201  1.00  0.87           C  
ATOM  12252  O   GLY A 790     -16.841 -17.714   9.652  1.00  0.87           O  
ATOM  12253  H   GLY A 790     -14.550 -14.172   9.342  1.00  0.87           H  
ATOM  12254 1HA  GLY A 790     -15.525 -15.659  10.903  1.00  0.87           H  
ATOM  12255 2HA  GLY A 790     -17.116 -15.223  10.370  1.00  0.87           H  
ATOM  12256  N   LEU A 791     -15.573 -16.842   8.030  1.00  0.85           N  
ATOM  12257  CA  LEU A 791     -15.653 -18.095   7.286  1.00  0.85           C  
ATOM  12258  C   LEU A 791     -14.410 -18.949   7.521  1.00  0.85           C  
ATOM  12259  O   LEU A 791     -13.285 -18.463   7.482  1.00  0.85           O  
ATOM  12260  CB  LEU A 791     -15.797 -17.801   5.796  1.00  0.85           C  
ATOM  12261  CG  LEU A 791     -16.990 -16.912   5.424  1.00  0.85           C  
ATOM  12262  CD1 LEU A 791     -16.960 -16.648   3.933  1.00  0.85           C  
ATOM  12263  CD2 LEU A 791     -18.282 -17.586   5.846  1.00  0.85           C  
ATOM  12264  H   LEU A 791     -15.043 -16.061   7.649  1.00  0.85           H  
ATOM  12265  HA  LEU A 791     -16.526 -18.651   7.620  1.00  0.85           H  
ATOM  12266 1HB  LEU A 791     -14.900 -17.319   5.451  1.00  0.85           H  
ATOM  12267 2HB  LEU A 791     -15.896 -18.742   5.259  1.00  0.85           H  
ATOM  12268  HG  LEU A 791     -16.899 -15.951   5.938  1.00  0.85           H  
ATOM  12269 1HD1 LEU A 791     -17.792 -16.002   3.656  1.00  0.85           H  
ATOM  12270 2HD1 LEU A 791     -16.021 -16.161   3.688  1.00  0.85           H  
ATOM  12271 3HD1 LEU A 791     -17.035 -17.590   3.394  1.00  0.85           H  
ATOM  12272 1HD2 LEU A 791     -19.127 -16.947   5.586  1.00  0.85           H  
ATOM  12273 2HD2 LEU A 791     -18.378 -18.543   5.334  1.00  0.85           H  
ATOM  12274 3HD2 LEU A 791     -18.269 -17.750   6.926  1.00  0.85           H  
ATOM  12275  N   ALA A 792     -14.619 -20.247   7.743  1.00  0.82           N  
ATOM  12276  CA  ALA A 792     -13.517 -21.196   7.945  1.00  0.82           C  
ATOM  12277  C   ALA A 792     -12.612 -21.316   6.721  1.00  0.82           C  
ATOM  12278  O   ALA A 792     -11.409 -21.561   6.838  1.00  0.82           O  
ATOM  12279  CB  ALA A 792     -14.068 -22.570   8.288  1.00  0.82           C  
ATOM  12280  H   ALA A 792     -15.571 -20.583   7.780  1.00  0.82           H  
ATOM  12281  HA  ALA A 792     -12.913 -20.835   8.777  1.00  0.82           H  
ATOM  12282 1HB  ALA A 792     -13.239 -23.255   8.469  1.00  0.82           H  
ATOM  12283 2HB  ALA A 792     -14.686 -22.503   9.185  1.00  0.82           H  
ATOM  12284 3HB  ALA A 792     -14.669 -22.939   7.461  1.00  0.82           H  
ATOM  12285  N   LYS A 793     -13.218 -21.199   5.547  1.00  0.78           N  
ATOM  12286  CA  LYS A 793     -12.531 -21.378   4.278  1.00  0.78           C  
ATOM  12287  C   LYS A 793     -12.700 -20.178   3.367  1.00  0.78           C  
ATOM  12288  O   LYS A 793     -13.660 -19.417   3.499  1.00  0.78           O  
ATOM  12289  CB  LYS A 793     -13.053 -22.636   3.587  1.00  0.78           C  
ATOM  12290  CG  LYS A 793     -12.775 -23.924   4.353  1.00  0.78           C  
ATOM  12291  CD  LYS A 793     -13.285 -25.144   3.606  1.00  0.78           C  
ATOM  12292  CE  LYS A 793     -13.019 -26.421   4.397  1.00  0.78           C  
ATOM  12293  NZ  LYS A 793     -13.532 -27.628   3.693  1.00  0.78           N  
ATOM  12294  H   LYS A 793     -14.200 -20.976   5.540  1.00  0.78           H  
ATOM  12295  HA  LYS A 793     -11.464 -21.500   4.473  1.00  0.78           H  
ATOM  12296 1HB  LYS A 793     -14.130 -22.549   3.449  1.00  0.78           H  
ATOM  12297 2HB  LYS A 793     -12.605 -22.722   2.595  1.00  0.78           H  
ATOM  12298 1HG  LYS A 793     -11.702 -24.023   4.515  1.00  0.78           H  
ATOM  12299 2HG  LYS A 793     -13.266 -23.885   5.322  1.00  0.78           H  
ATOM  12300 1HD  LYS A 793     -14.359 -25.047   3.437  1.00  0.78           H  
ATOM  12301 2HD  LYS A 793     -12.787 -25.214   2.639  1.00  0.78           H  
ATOM  12302 1HE  LYS A 793     -11.946 -26.530   4.549  1.00  0.78           H  
ATOM  12303 2HE  LYS A 793     -13.507 -26.345   5.369  1.00  0.78           H  
ATOM  12304 1HZ  LYS A 793     -13.339 -28.450   4.247  1.00  0.78           H  
ATOM  12305 2HZ  LYS A 793     -14.530 -27.539   3.558  1.00  0.78           H  
ATOM  12306 3HZ  LYS A 793     -13.078 -27.715   2.795  1.00  0.78           H  
ATOM  12307  N   SER A 794     -11.769 -20.027   2.432  1.00  0.75           N  
ATOM  12308  CA  SER A 794     -11.842 -18.956   1.452  1.00  0.75           C  
ATOM  12309  C   SER A 794     -13.087 -19.035   0.596  1.00  0.75           C  
ATOM  12310  O   SER A 794     -13.467 -20.105   0.123  1.00  0.75           O  
ATOM  12311  CB  SER A 794     -10.652 -18.990   0.521  1.00  0.75           C  
ATOM  12312  OG  SER A 794     -10.786 -18.017  -0.489  1.00  0.75           O  
ATOM  12313  H   SER A 794     -10.994 -20.671   2.396  1.00  0.75           H  
ATOM  12314  HA  SER A 794     -11.840 -18.011   1.979  1.00  0.75           H  
ATOM  12315 1HB  SER A 794      -9.738 -18.817   1.084  1.00  0.75           H  
ATOM  12316 2HB  SER A 794     -10.578 -19.977   0.065  1.00  0.75           H  
ATOM  12317  HG  SER A 794     -10.082 -18.211  -1.122  1.00  0.75           H  
ATOM  12318  N   ARG A 795     -13.656 -17.874   0.315  1.00  0.72           N  
ATOM  12319  CA  ARG A 795     -14.784 -17.742  -0.590  1.00  0.72           C  
ATOM  12320  C   ARG A 795     -14.448 -18.170  -2.020  1.00  0.72           C  
ATOM  12321  O   ARG A 795     -15.348 -18.472  -2.804  1.00  0.72           O  
ATOM  12322  CB  ARG A 795     -15.303 -16.318  -0.604  1.00  0.72           C  
ATOM  12323  CG  ARG A 795     -16.066 -15.899   0.599  1.00  0.72           C  
ATOM  12324  CD  ARG A 795     -16.731 -14.628   0.358  1.00  0.72           C  
ATOM  12325  NE  ARG A 795     -15.888 -13.443   0.490  1.00  0.72           N  
ATOM  12326  CZ  ARG A 795     -15.762 -12.794   1.658  1.00  0.72           C  
ATOM  12327  NH1 ARG A 795     -16.347 -13.223   2.732  1.00  0.72           N  
ATOM  12328  NH2 ARG A 795     -15.091 -11.705   1.762  1.00  0.72           N  
ATOM  12329  H   ARG A 795     -13.306 -17.044   0.783  1.00  0.72           H  
ATOM  12330  HA  ARG A 795     -15.581 -18.389  -0.226  1.00  0.72           H  
ATOM  12331 1HB  ARG A 795     -14.503 -15.625  -0.735  1.00  0.72           H  
ATOM  12332 2HB  ARG A 795     -15.972 -16.201  -1.437  1.00  0.72           H  
ATOM  12333 1HG  ARG A 795     -16.804 -16.642   0.863  1.00  0.72           H  
ATOM  12334 2HG  ARG A 795     -15.388 -15.765   1.423  1.00  0.72           H  
ATOM  12335 1HD  ARG A 795     -17.045 -14.654  -0.653  1.00  0.72           H  
ATOM  12336 2HD  ARG A 795     -17.595 -14.518   1.008  1.00  0.72           H  
ATOM  12337  HE  ARG A 795     -15.400 -13.037  -0.344  1.00  0.72           H  
ATOM  12338 1HH1 ARG A 795     -16.898 -14.066   2.717  1.00  0.72           H  
ATOM  12339 2HH1 ARG A 795     -16.253 -12.645   3.582  1.00  0.72           H  
ATOM  12340 1HH2 ARG A 795     -14.599 -11.314   0.960  1.00  0.72           H  
ATOM  12341 2HH2 ARG A 795     -15.102 -11.227   2.659  1.00  0.72           H  
ATOM  12342  N   LEU A 796     -13.159 -18.128  -2.370  1.00  0.70           N  
ATOM  12343  CA  LEU A 796     -12.674 -18.471  -3.700  1.00  0.70           C  
ATOM  12344  C   LEU A 796     -12.102 -19.894  -3.659  1.00  0.70           C  
ATOM  12345  O   LEU A 796     -11.066 -20.100  -3.024  1.00  0.70           O  
ATOM  12346  CB  LEU A 796     -11.547 -17.509  -4.091  1.00  0.70           C  
ATOM  12347  CG  LEU A 796     -10.865 -17.720  -5.412  1.00  0.70           C  
ATOM  12348  CD1 LEU A 796     -11.826 -17.503  -6.512  1.00  0.70           C  
ATOM  12349  CD2 LEU A 796      -9.729 -16.756  -5.503  1.00  0.70           C  
ATOM  12350  H   LEU A 796     -12.466 -17.903  -1.657  1.00  0.70           H  
ATOM  12351  HA  LEU A 796     -13.477 -18.375  -4.411  1.00  0.70           H  
ATOM  12352 1HB  LEU A 796     -11.972 -16.517  -4.143  1.00  0.70           H  
ATOM  12353 2HB  LEU A 796     -10.786 -17.520  -3.313  1.00  0.70           H  
ATOM  12354  HG  LEU A 796     -10.497 -18.752  -5.485  1.00  0.70           H  
ATOM  12355 1HD1 LEU A 796     -11.336 -17.645  -7.443  1.00  0.70           H  
ATOM  12356 2HD1 LEU A 796     -12.656 -18.198  -6.426  1.00  0.70           H  
ATOM  12357 3HD1 LEU A 796     -12.171 -16.498  -6.453  1.00  0.70           H  
ATOM  12358 1HD2 LEU A 796      -9.221 -16.869  -6.440  1.00  0.70           H  
ATOM  12359 2HD2 LEU A 796     -10.124 -15.762  -5.421  1.00  0.70           H  
ATOM  12360 3HD2 LEU A 796      -9.045 -16.936  -4.696  1.00  0.70           H  
ATOM  12361  N   PRO A 797     -12.738 -20.896  -4.290  1.00  0.69           N  
ATOM  12362  CA  PRO A 797     -12.306 -22.281  -4.295  1.00  0.69           C  
ATOM  12363  C   PRO A 797     -10.934 -22.397  -4.914  1.00  0.69           C  
ATOM  12364  O   PRO A 797     -10.606 -21.609  -5.790  1.00  0.69           O  
ATOM  12365  CB  PRO A 797     -13.349 -22.966  -5.181  1.00  0.69           C  
ATOM  12366  CG  PRO A 797     -14.562 -22.073  -5.124  1.00  0.69           C  
ATOM  12367  CD  PRO A 797     -14.009 -20.674  -5.012  1.00  0.69           C  
ATOM  12368  HA  PRO A 797     -12.318 -22.674  -3.260  1.00  0.69           H  
ATOM  12369 1HB  PRO A 797     -12.944 -23.077  -6.189  1.00  0.69           H  
ATOM  12370 2HB  PRO A 797     -13.547 -23.982  -4.811  1.00  0.69           H  
ATOM  12371 1HG  PRO A 797     -15.177 -22.210  -6.029  1.00  0.69           H  
ATOM  12372 2HG  PRO A 797     -15.195 -22.341  -4.267  1.00  0.69           H  
ATOM  12373 1HD  PRO A 797     -13.840 -20.235  -6.007  1.00  0.69           H  
ATOM  12374 2HD  PRO A 797     -14.721 -20.119  -4.414  1.00  0.69           H  
ATOM  12375  N   SER A 798     -10.128 -23.355  -4.495  1.00  0.69           N  
ATOM  12376  CA  SER A 798      -8.869 -23.592  -5.197  1.00  0.69           C  
ATOM  12377  C   SER A 798      -9.151 -24.608  -6.303  1.00  0.69           C  
ATOM  12378  O   SER A 798     -10.164 -25.305  -6.238  1.00  0.69           O  
ATOM  12379  CB  SER A 798      -7.807 -24.107  -4.247  1.00  0.69           C  
ATOM  12380  OG  SER A 798      -8.124 -25.387  -3.785  1.00  0.69           O  
ATOM  12381  H   SER A 798     -10.406 -23.958  -3.733  1.00  0.69           H  
ATOM  12382  HA  SER A 798      -8.520 -22.662  -5.655  1.00  0.69           H  
ATOM  12383 1HB  SER A 798      -6.843 -24.129  -4.761  1.00  0.69           H  
ATOM  12384 2HB  SER A 798      -7.715 -23.424  -3.405  1.00  0.69           H  
ATOM  12385  HG  SER A 798      -8.043 -25.965  -4.555  1.00  0.69           H  
ATOM  12386  N   PHE A 799      -8.267 -24.733  -7.285  1.00  0.68           N  
ATOM  12387  CA  PHE A 799      -8.439 -25.772  -8.306  1.00  0.68           C  
ATOM  12388  C   PHE A 799      -7.665 -27.044  -7.979  1.00  0.68           C  
ATOM  12389  O   PHE A 799      -6.610 -26.991  -7.341  1.00  0.68           O  
ATOM  12390  CB  PHE A 799      -8.033 -25.301  -9.702  1.00  0.68           C  
ATOM  12391  CG  PHE A 799      -8.991 -24.389 -10.393  1.00  0.68           C  
ATOM  12392  CD1 PHE A 799      -8.820 -23.034 -10.462  1.00  0.68           C  
ATOM  12393  CD2 PHE A 799     -10.086 -24.932 -11.001  1.00  0.68           C  
ATOM  12394  CE1 PHE A 799      -9.718 -22.261 -11.149  1.00  0.68           C  
ATOM  12395  CE2 PHE A 799     -10.994 -24.174 -11.669  1.00  0.68           C  
ATOM  12396  CZ  PHE A 799     -10.809 -22.847 -11.744  1.00  0.68           C  
ATOM  12397  H   PHE A 799      -7.460 -24.111  -7.315  1.00  0.68           H  
ATOM  12398  HA  PHE A 799      -9.498 -26.039  -8.350  1.00  0.68           H  
ATOM  12399 1HB  PHE A 799      -7.078 -24.786  -9.641  1.00  0.68           H  
ATOM  12400 2HB  PHE A 799      -7.885 -26.176 -10.339  1.00  0.68           H  
ATOM  12401  HD1 PHE A 799      -7.980 -22.581  -9.973  1.00  0.68           H  
ATOM  12402  HD2 PHE A 799     -10.227 -25.987 -10.927  1.00  0.68           H  
ATOM  12403  HE1 PHE A 799      -9.569 -21.184 -11.210  1.00  0.68           H  
ATOM  12404  HE2 PHE A 799     -11.864 -24.639 -12.135  1.00  0.68           H  
ATOM  12405  HZ  PHE A 799     -11.527 -22.263 -12.263  1.00  0.68           H  
ATOM  12406  N   THR A 800      -8.198 -28.183  -8.418  1.00  0.68           N  
ATOM  12407  CA  THR A 800      -7.537 -29.476  -8.294  1.00  0.68           C  
ATOM  12408  C   THR A 800      -6.540 -29.655  -9.415  1.00  0.68           C  
ATOM  12409  O   THR A 800      -6.606 -28.937 -10.410  1.00  0.68           O  
ATOM  12410  CB  THR A 800      -8.557 -30.614  -8.377  1.00  0.68           C  
ATOM  12411  OG1 THR A 800      -9.200 -30.561  -9.665  1.00  0.68           O  
ATOM  12412  CG2 THR A 800      -9.602 -30.472  -7.283  1.00  0.68           C  
ATOM  12413  H   THR A 800      -9.104 -28.154  -8.898  1.00  0.68           H  
ATOM  12414  HA  THR A 800      -7.009 -29.518  -7.340  1.00  0.68           H  
ATOM  12415  HB  THR A 800      -8.047 -31.568  -8.272  1.00  0.68           H  
ATOM  12416  HG1 THR A 800      -9.778 -29.753  -9.679  1.00  0.68           H  
ATOM  12417 1HG2 THR A 800     -10.325 -31.283  -7.363  1.00  0.68           H  
ATOM  12418 2HG2 THR A 800      -9.118 -30.510  -6.309  1.00  0.68           H  
ATOM  12419 3HG2 THR A 800     -10.117 -29.516  -7.399  1.00  0.68           H  
ATOM  12420  N   GLN A 801      -5.660 -30.647  -9.315  1.00  0.67           N  
ATOM  12421  CA  GLN A 801      -4.708 -30.843 -10.402  1.00  0.67           C  
ATOM  12422  C   GLN A 801      -5.418 -31.224 -11.696  1.00  0.67           C  
ATOM  12423  O   GLN A 801      -5.028 -30.789 -12.777  1.00  0.67           O  
ATOM  12424  CB  GLN A 801      -3.696 -31.927 -10.040  1.00  0.67           C  
ATOM  12425  CG  GLN A 801      -2.551 -32.091 -11.034  1.00  0.67           C  
ATOM  12426  CD  GLN A 801      -1.640 -30.863 -11.106  1.00  0.67           C  
ATOM  12427  OE1 GLN A 801      -1.176 -30.383 -10.065  1.00  0.67           O  
ATOM  12428  NE2 GLN A 801      -1.351 -30.366 -12.313  1.00  0.67           N  
ATOM  12429  H   GLN A 801      -5.631 -31.231  -8.490  1.00  0.67           H  
ATOM  12430  HA  GLN A 801      -4.177 -29.907 -10.569  1.00  0.67           H  
ATOM  12431 1HB  GLN A 801      -3.263 -31.710  -9.064  1.00  0.67           H  
ATOM  12432 2HB  GLN A 801      -4.205 -32.887  -9.966  1.00  0.67           H  
ATOM  12433 1HG  GLN A 801      -1.948 -32.949 -10.743  1.00  0.67           H  
ATOM  12434 2HG  GLN A 801      -2.975 -32.252 -12.024  1.00  0.67           H  
ATOM  12435 1HE2 GLN A 801      -0.749 -29.576 -12.385  1.00  0.67           H  
ATOM  12436 2HE2 GLN A 801      -1.727 -30.781 -13.167  1.00  0.67           H  
ATOM  12437  N   ALA A 802      -6.483 -32.021 -11.599  1.00  0.66           N  
ATOM  12438  CA  ALA A 802      -7.197 -32.405 -12.810  1.00  0.66           C  
ATOM  12439  C   ALA A 802      -7.772 -31.172 -13.484  1.00  0.66           C  
ATOM  12440  O   ALA A 802      -7.663 -31.005 -14.704  1.00  0.66           O  
ATOM  12441  CB  ALA A 802      -8.311 -33.381 -12.486  1.00  0.66           C  
ATOM  12442  H   ALA A 802      -6.790 -32.351 -10.697  1.00  0.66           H  
ATOM  12443  HA  ALA A 802      -6.488 -32.872 -13.494  1.00  0.66           H  
ATOM  12444 1HB  ALA A 802      -8.825 -33.662 -13.404  1.00  0.66           H  
ATOM  12445 2HB  ALA A 802      -7.892 -34.269 -12.015  1.00  0.66           H  
ATOM  12446 3HB  ALA A 802      -9.018 -32.906 -11.804  1.00  0.66           H  
ATOM  12447  N   GLU A 803      -8.339 -30.271 -12.681  1.00  0.66           N  
ATOM  12448  CA  GLU A 803      -8.897 -29.062 -13.256  1.00  0.66           C  
ATOM  12449  C   GLU A 803      -7.805 -28.202 -13.868  1.00  0.66           C  
ATOM  12450  O   GLU A 803      -7.988 -27.654 -14.953  1.00  0.66           O  
ATOM  12451  CB  GLU A 803      -9.674 -28.293 -12.201  1.00  0.66           C  
ATOM  12452  CG  GLU A 803     -11.014 -28.938 -11.767  1.00  0.66           C  
ATOM  12453  CD  GLU A 803     -11.564 -28.334 -10.490  1.00  0.66           C  
ATOM  12454  OE1 GLU A 803     -10.777 -28.199  -9.584  1.00  0.66           O  
ATOM  12455  OE2 GLU A 803     -12.722 -27.996 -10.411  1.00  0.66           O  
ATOM  12456  H   GLU A 803      -8.408 -30.428 -11.671  1.00  0.66           H  
ATOM  12457  HA  GLU A 803      -9.587 -29.346 -14.050  1.00  0.66           H  
ATOM  12458 1HB  GLU A 803      -9.050 -28.155 -11.319  1.00  0.66           H  
ATOM  12459 2HB  GLU A 803      -9.898 -27.317 -12.611  1.00  0.66           H  
ATOM  12460 1HG  GLU A 803     -11.745 -28.795 -12.564  1.00  0.66           H  
ATOM  12461 2HG  GLU A 803     -10.869 -30.009 -11.635  1.00  0.66           H  
ATOM  12462  N   LYS A 804      -6.648 -28.123 -13.210  1.00  0.65           N  
ATOM  12463  CA  LYS A 804      -5.552 -27.311 -13.717  1.00  0.65           C  
ATOM  12464  C   LYS A 804      -5.048 -27.844 -15.041  1.00  0.65           C  
ATOM  12465  O   LYS A 804      -4.739 -27.075 -15.956  1.00  0.65           O  
ATOM  12466  CB  LYS A 804      -4.405 -27.274 -12.716  1.00  0.65           C  
ATOM  12467  CG  LYS A 804      -4.736 -26.487 -11.506  1.00  0.65           C  
ATOM  12468  CD  LYS A 804      -3.643 -26.444 -10.492  1.00  0.65           C  
ATOM  12469  CE  LYS A 804      -4.125 -25.582  -9.386  1.00  0.65           C  
ATOM  12470  NZ  LYS A 804      -3.141 -25.338  -8.312  1.00  0.65           N  
ATOM  12471  H   LYS A 804      -6.547 -28.600 -12.313  1.00  0.65           H  
ATOM  12472  HA  LYS A 804      -5.919 -26.297 -13.871  1.00  0.65           H  
ATOM  12473 1HB  LYS A 804      -4.152 -28.288 -12.412  1.00  0.65           H  
ATOM  12474 2HB  LYS A 804      -3.524 -26.835 -13.180  1.00  0.65           H  
ATOM  12475 1HG  LYS A 804      -4.955 -25.483 -11.797  1.00  0.65           H  
ATOM  12476 2HG  LYS A 804      -5.619 -26.884 -11.046  1.00  0.65           H  
ATOM  12477 1HD  LYS A 804      -3.432 -27.447 -10.117  1.00  0.65           H  
ATOM  12478 2HD  LYS A 804      -2.738 -26.018 -10.925  1.00  0.65           H  
ATOM  12479 1HE  LYS A 804      -4.416 -24.655  -9.828  1.00  0.65           H  
ATOM  12480 2HE  LYS A 804      -4.999 -26.035  -8.952  1.00  0.65           H  
ATOM  12481 1HZ  LYS A 804      -3.620 -24.694  -7.654  1.00  0.65           H  
ATOM  12482 2HZ  LYS A 804      -2.879 -26.198  -7.857  1.00  0.65           H  
ATOM  12483 3HZ  LYS A 804      -2.328 -24.887  -8.688  1.00  0.65           H  
ATOM  12484  N   ASN A 805      -5.006 -29.168 -15.171  1.00  0.65           N  
ATOM  12485  CA  ASN A 805      -4.541 -29.788 -16.399  1.00  0.65           C  
ATOM  12486  C   ASN A 805      -5.480 -29.431 -17.552  1.00  0.65           C  
ATOM  12487  O   ASN A 805      -5.040 -29.221 -18.683  1.00  0.65           O  
ATOM  12488  CB  ASN A 805      -4.457 -31.294 -16.230  1.00  0.65           C  
ATOM  12489  CG  ASN A 805      -3.321 -31.737 -15.314  1.00  0.65           C  
ATOM  12490  OD1 ASN A 805      -2.367 -30.988 -15.036  1.00  0.65           O  
ATOM  12491  ND2 ASN A 805      -3.406 -32.965 -14.864  1.00  0.65           N  
ATOM  12492  H   ASN A 805      -5.267 -29.760 -14.382  1.00  0.65           H  
ATOM  12493  HA  ASN A 805      -3.555 -29.395 -16.639  1.00  0.65           H  
ATOM  12494 1HB  ASN A 805      -5.398 -31.659 -15.815  1.00  0.65           H  
ATOM  12495 2HB  ASN A 805      -4.330 -31.761 -17.204  1.00  0.65           H  
ATOM  12496 1HD2 ASN A 805      -2.687 -33.344 -14.284  1.00  0.65           H  
ATOM  12497 2HD2 ASN A 805      -4.186 -33.533 -15.119  1.00  0.65           H  
ATOM  12498  N   LEU A 806      -6.779 -29.334 -17.248  1.00  0.66           N  
ATOM  12499  CA  LEU A 806      -7.782 -28.965 -18.238  1.00  0.66           C  
ATOM  12500  C   LEU A 806      -7.820 -27.461 -18.493  1.00  0.66           C  
ATOM  12501  O   LEU A 806      -8.086 -27.019 -19.609  1.00  0.66           O  
ATOM  12502  CB  LEU A 806      -9.166 -29.429 -17.779  1.00  0.66           C  
ATOM  12503  CG  LEU A 806      -9.359 -30.934 -17.714  1.00  0.66           C  
ATOM  12504  CD1 LEU A 806     -10.713 -31.238 -17.095  1.00  0.66           C  
ATOM  12505  CD2 LEU A 806      -9.252 -31.505 -19.126  1.00  0.66           C  
ATOM  12506  H   LEU A 806      -7.080 -29.562 -16.297  1.00  0.66           H  
ATOM  12507  HA  LEU A 806      -7.538 -29.465 -19.173  1.00  0.66           H  
ATOM  12508 1HB  LEU A 806      -9.347 -29.026 -16.782  1.00  0.66           H  
ATOM  12509 2HB  LEU A 806      -9.912 -29.022 -18.457  1.00  0.66           H  
ATOM  12510  HG  LEU A 806      -8.588 -31.377 -17.082  1.00  0.66           H  
ATOM  12511 1HD1 LEU A 806     -10.853 -32.317 -17.040  1.00  0.66           H  
ATOM  12512 2HD1 LEU A 806     -10.749 -30.816 -16.089  1.00  0.66           H  
ATOM  12513 3HD1 LEU A 806     -11.501 -30.799 -17.705  1.00  0.66           H  
ATOM  12514 1HD2 LEU A 806      -9.386 -32.586 -19.091  1.00  0.66           H  
ATOM  12515 2HD2 LEU A 806     -10.024 -31.064 -19.758  1.00  0.66           H  
ATOM  12516 3HD2 LEU A 806      -8.269 -31.272 -19.539  1.00  0.66           H  
ATOM  12517  N   ASN A 807      -7.530 -26.671 -17.469  1.00  0.67           N  
ATOM  12518  CA  ASN A 807      -7.582 -25.227 -17.598  1.00  0.67           C  
ATOM  12519  C   ASN A 807      -6.433 -24.674 -18.419  1.00  0.67           C  
ATOM  12520  O   ASN A 807      -6.650 -23.926 -19.372  1.00  0.67           O  
ATOM  12521  CB  ASN A 807      -7.559 -24.594 -16.219  1.00  0.67           C  
ATOM  12522  CG  ASN A 807      -8.806 -24.774 -15.465  1.00  0.67           C  
ATOM  12523  OD1 ASN A 807      -9.893 -25.076 -16.015  1.00  0.67           O  
ATOM  12524  ND2 ASN A 807      -8.693 -24.590 -14.173  1.00  0.67           N  
ATOM  12525  H   ASN A 807      -7.323 -27.081 -16.564  1.00  0.67           H  
ATOM  12526  HA  ASN A 807      -8.500 -24.955 -18.110  1.00  0.67           H  
ATOM  12527 1HB  ASN A 807      -6.758 -25.054 -15.652  1.00  0.67           H  
ATOM  12528 2HB  ASN A 807      -7.326 -23.558 -16.264  1.00  0.67           H  
ATOM  12529 1HD2 ASN A 807      -9.498 -24.709 -13.594  1.00  0.67           H  
ATOM  12530 2HD2 ASN A 807      -7.787 -24.327 -13.757  1.00  0.67           H  
ATOM  12531  N   LYS A 808      -5.212 -25.056 -18.094  1.00  0.68           N  
ATOM  12532  CA  LYS A 808      -4.100 -24.456 -18.804  1.00  0.68           C  
ATOM  12533  C   LYS A 808      -4.206 -24.707 -20.304  1.00  0.68           C  
ATOM  12534  O   LYS A 808      -4.338 -25.850 -20.744  1.00  0.68           O  
ATOM  12535  CB  LYS A 808      -2.790 -25.018 -18.265  1.00  0.68           C  
ATOM  12536  CG  LYS A 808      -2.517 -24.639 -16.827  1.00  0.68           C  
ATOM  12537  CD  LYS A 808      -1.162 -25.118 -16.373  1.00  0.68           C  
ATOM  12538  CE  LYS A 808      -1.111 -26.624 -16.231  1.00  0.68           C  
ATOM  12539  NZ  LYS A 808       0.245 -27.081 -15.797  1.00  0.68           N  
ATOM  12540  H   LYS A 808      -5.056 -25.721 -17.334  1.00  0.68           H  
ATOM  12541  HA  LYS A 808      -4.122 -23.378 -18.635  1.00  0.68           H  
ATOM  12542 1HB  LYS A 808      -2.815 -26.109 -18.323  1.00  0.68           H  
ATOM  12543 2HB  LYS A 808      -1.961 -24.666 -18.876  1.00  0.68           H  
ATOM  12544 1HG  LYS A 808      -2.569 -23.556 -16.726  1.00  0.68           H  
ATOM  12545 2HG  LYS A 808      -3.277 -25.076 -16.191  1.00  0.68           H  
ATOM  12546 1HD  LYS A 808      -0.402 -24.794 -17.082  1.00  0.68           H  
ATOM  12547 2HD  LYS A 808      -0.937 -24.675 -15.401  1.00  0.68           H  
ATOM  12548 1HE  LYS A 808      -1.849 -26.940 -15.490  1.00  0.68           H  
ATOM  12549 2HE  LYS A 808      -1.354 -27.085 -17.187  1.00  0.68           H  
ATOM  12550 1HZ  LYS A 808       0.250 -28.088 -15.710  1.00  0.68           H  
ATOM  12551 2HZ  LYS A 808       0.930 -26.794 -16.485  1.00  0.68           H  
ATOM  12552 3HZ  LYS A 808       0.467 -26.661 -14.905  1.00  0.68           H  
ATOM  12553  N   GLY A 809      -4.108 -23.641 -21.100  1.00  0.69           N  
ATOM  12554  CA  GLY A 809      -4.154 -23.768 -22.554  1.00  0.69           C  
ATOM  12555  C   GLY A 809      -5.558 -23.994 -23.132  1.00  0.69           C  
ATOM  12556  O   GLY A 809      -5.692 -24.327 -24.307  1.00  0.69           O  
ATOM  12557  H   GLY A 809      -4.018 -22.710 -20.693  1.00  0.69           H  
ATOM  12558 1HA  GLY A 809      -3.732 -22.864 -22.993  1.00  0.69           H  
ATOM  12559 2HA  GLY A 809      -3.508 -24.590 -22.855  1.00  0.69           H  
ATOM  12560  N   ALA A 810      -6.603 -23.766 -22.338  1.00  0.70           N  
ATOM  12561  CA  ALA A 810      -7.981 -24.005 -22.777  1.00  0.70           C  
ATOM  12562  C   ALA A 810      -8.619 -22.946 -23.689  1.00  0.70           C  
ATOM  12563  O   ALA A 810      -9.840 -22.926 -23.803  1.00  0.70           O  
ATOM  12564  CB  ALA A 810      -8.909 -24.167 -21.608  1.00  0.70           C  
ATOM  12565  H   ALA A 810      -6.440 -23.521 -21.362  1.00  0.70           H  
ATOM  12566  HA  ALA A 810      -7.962 -24.946 -23.316  1.00  0.70           H  
ATOM  12567 1HB  ALA A 810      -9.879 -24.413 -21.993  1.00  0.70           H  
ATOM  12568 2HB  ALA A 810      -8.556 -24.959 -20.955  1.00  0.70           H  
ATOM  12569 3HB  ALA A 810      -8.964 -23.258 -21.076  1.00  0.70           H  
ATOM  12570  N   TYR A 811      -7.869 -22.013 -24.255  1.00  0.70           N  
ATOM  12571  CA  TYR A 811      -8.479 -21.135 -25.266  1.00  0.70           C  
ATOM  12572  C   TYR A 811      -7.516 -21.012 -26.440  1.00  0.70           C  
ATOM  12573  O   TYR A 811      -6.299 -21.081 -26.260  1.00  0.70           O  
ATOM  12574  CB  TYR A 811      -8.819 -19.714 -24.793  1.00  0.70           C  
ATOM  12575  CG  TYR A 811      -9.759 -19.534 -23.599  1.00  0.70           C  
ATOM  12576  CD1 TYR A 811      -9.220 -19.001 -22.518  1.00  0.70           C  
ATOM  12577  CD2 TYR A 811     -11.103 -19.898 -23.575  1.00  0.70           C  
ATOM  12578  CE1 TYR A 811      -9.895 -18.784 -21.390  1.00  0.70           C  
ATOM  12579  CE2 TYR A 811     -11.828 -19.693 -22.382  1.00  0.70           C  
ATOM  12580  CZ  TYR A 811     -11.175 -19.126 -21.280  1.00  0.70           C  
ATOM  12581  OH  TYR A 811     -11.758 -18.903 -20.038  1.00  0.70           O  
ATOM  12582  H   TYR A 811      -6.875 -21.999 -24.085  1.00  0.70           H  
ATOM  12583  HA  TYR A 811      -9.391 -21.594 -25.642  1.00  0.70           H  
ATOM  12584 1HB  TYR A 811      -7.890 -19.222 -24.546  1.00  0.70           H  
ATOM  12585 2HB  TYR A 811      -9.239 -19.164 -25.629  1.00  0.70           H  
ATOM  12586  HD1 TYR A 811      -8.181 -18.750 -22.549  1.00  0.70           H  
ATOM  12587  HD2 TYR A 811     -11.580 -20.342 -24.452  1.00  0.70           H  
ATOM  12588  HE1 TYR A 811      -9.381 -18.344 -20.539  1.00  0.70           H  
ATOM  12589  HE2 TYR A 811     -12.876 -19.973 -22.325  1.00  0.70           H  
ATOM  12590  HH  TYR A 811     -12.655 -19.259 -19.979  1.00  0.70           H  
ATOM  12591  N   ASP A 812      -8.052 -20.750 -27.629  1.00  0.71           N  
ATOM  12592  CA  ASP A 812      -7.226 -20.455 -28.791  1.00  0.71           C  
ATOM  12593  C   ASP A 812      -6.958 -18.948 -28.808  1.00  0.71           C  
ATOM  12594  O   ASP A 812      -5.902 -18.503 -29.259  1.00  0.71           O  
ATOM  12595  CB  ASP A 812      -7.916 -20.855 -30.098  1.00  0.71           C  
ATOM  12596  CG  ASP A 812      -8.201 -22.378 -30.301  1.00  0.71           C  
ATOM  12597  OD1 ASP A 812      -7.323 -23.225 -30.281  1.00  0.71           O  
ATOM  12598  OD2 ASP A 812      -9.357 -22.676 -30.454  1.00  0.71           O  
ATOM  12599  H   ASP A 812      -9.059 -20.714 -27.725  1.00  0.71           H  
ATOM  12600  HA  ASP A 812      -6.277 -20.981 -28.703  1.00  0.71           H  
ATOM  12601 1HB  ASP A 812      -8.861 -20.329 -30.132  1.00  0.71           H  
ATOM  12602 2HB  ASP A 812      -7.318 -20.498 -30.936  1.00  0.71           H  
ATOM  12603  N   PHE A 813      -7.915 -18.164 -28.291  1.00  0.70           N  
ATOM  12604  CA  PHE A 813      -7.750 -16.701 -28.258  1.00  0.70           C  
ATOM  12605  C   PHE A 813      -8.399 -16.030 -27.047  1.00  0.70           C  
ATOM  12606  O   PHE A 813      -9.298 -16.573 -26.403  1.00  0.70           O  
ATOM  12607  CB  PHE A 813      -8.315 -16.035 -29.527  1.00  0.70           C  
ATOM  12608  CG  PHE A 813      -9.833 -16.117 -29.720  1.00  0.70           C  
ATOM  12609  CD1 PHE A 813     -10.688 -15.109 -29.250  1.00  0.70           C  
ATOM  12610  CD2 PHE A 813     -10.393 -17.177 -30.385  1.00  0.70           C  
ATOM  12611  CE1 PHE A 813     -12.069 -15.190 -29.460  1.00  0.70           C  
ATOM  12612  CE2 PHE A 813     -11.760 -17.254 -30.591  1.00  0.70           C  
ATOM  12613  CZ  PHE A 813     -12.592 -16.267 -30.138  1.00  0.70           C  
ATOM  12614  H   PHE A 813      -8.772 -18.606 -27.959  1.00  0.70           H  
ATOM  12615  HA  PHE A 813      -6.681 -16.483 -28.217  1.00  0.70           H  
ATOM  12616 1HB  PHE A 813      -8.035 -14.977 -29.522  1.00  0.70           H  
ATOM  12617 2HB  PHE A 813      -7.840 -16.482 -30.401  1.00  0.70           H  
ATOM  12618  HD1 PHE A 813     -10.263 -14.253 -28.721  1.00  0.70           H  
ATOM  12619  HD2 PHE A 813      -9.743 -17.955 -30.745  1.00  0.70           H  
ATOM  12620  HE1 PHE A 813     -12.730 -14.407 -29.097  1.00  0.70           H  
ATOM  12621  HE2 PHE A 813     -12.185 -18.105 -31.120  1.00  0.70           H  
ATOM  12622  HZ  PHE A 813     -13.661 -16.349 -30.314  1.00  0.70           H  
ATOM  12623  N   LEU A 814      -7.934 -14.812 -26.773  1.00  0.70           N  
ATOM  12624  CA  LEU A 814      -8.471 -13.945 -25.729  1.00  0.70           C  
ATOM  12625  C   LEU A 814      -9.264 -12.837 -26.353  1.00  0.70           C  
ATOM  12626  O   LEU A 814      -8.798 -12.208 -27.289  1.00  0.70           O  
ATOM  12627  CB  LEU A 814      -7.333 -13.305 -24.883  1.00  0.70           C  
ATOM  12628  CG  LEU A 814      -7.761 -12.197 -23.821  1.00  0.70           C  
ATOM  12629  CD1 LEU A 814      -8.643 -12.782 -22.724  1.00  0.70           C  
ATOM  12630  CD2 LEU A 814      -6.496 -11.599 -23.169  1.00  0.70           C  
ATOM  12631  H   LEU A 814      -7.176 -14.433 -27.346  1.00  0.70           H  
ATOM  12632  HA  LEU A 814      -9.136 -14.516 -25.086  1.00  0.70           H  
ATOM  12633 1HB  LEU A 814      -6.786 -14.056 -24.364  1.00  0.70           H  
ATOM  12634 2HB  LEU A 814      -6.642 -12.834 -25.579  1.00  0.70           H  
ATOM  12635  HG  LEU A 814      -8.322 -11.425 -24.333  1.00  0.70           H  
ATOM  12636 1HD1 LEU A 814      -8.926 -11.994 -22.031  1.00  0.70           H  
ATOM  12637 2HD1 LEU A 814      -9.546 -13.207 -23.168  1.00  0.70           H  
ATOM  12638 3HD1 LEU A 814      -8.105 -13.538 -22.196  1.00  0.70           H  
ATOM  12639 1HD2 LEU A 814      -6.786 -10.832 -22.455  1.00  0.70           H  
ATOM  12640 2HD2 LEU A 814      -5.944 -12.386 -22.651  1.00  0.70           H  
ATOM  12641 3HD2 LEU A 814      -5.863 -11.159 -23.929  1.00  0.70           H  
ATOM  12642  N   ALA A 815     -10.466 -12.606 -25.908  1.00  0.71           N  
ATOM  12643  CA  ALA A 815     -11.129 -11.441 -26.412  1.00  0.71           C  
ATOM  12644  C   ALA A 815     -11.394 -10.550 -25.220  1.00  0.71           C  
ATOM  12645  O   ALA A 815     -11.579 -11.031 -24.093  1.00  0.71           O  
ATOM  12646  CB  ALA A 815     -12.381 -11.792 -27.211  1.00  0.71           C  
ATOM  12647  H   ALA A 815     -10.921 -13.177 -25.207  1.00  0.71           H  
ATOM  12648  HA  ALA A 815     -10.447 -10.911 -27.053  1.00  0.71           H  
ATOM  12649 1HB  ALA A 815     -12.846 -10.875 -27.577  1.00  0.71           H  
ATOM  12650 2HB  ALA A 815     -12.095 -12.408 -28.049  1.00  0.71           H  
ATOM  12651 3HB  ALA A 815     -13.072 -12.324 -26.617  1.00  0.71           H  
ATOM  12652  N   LEU A 816     -11.364  -9.261 -25.461  1.00  0.71           N  
ATOM  12653  CA  LEU A 816     -11.626  -8.304 -24.408  1.00  0.71           C  
ATOM  12654  C   LEU A 816     -12.737  -7.365 -24.808  1.00  0.71           C  
ATOM  12655  O   LEU A 816     -12.719  -6.825 -25.910  1.00  0.71           O  
ATOM  12656  CB  LEU A 816     -10.331  -7.531 -24.091  1.00  0.71           C  
ATOM  12657  CG  LEU A 816      -9.163  -8.409 -23.538  1.00  0.71           C  
ATOM  12658  CD1 LEU A 816      -7.884  -7.617 -23.465  1.00  0.71           C  
ATOM  12659  CD2 LEU A 816      -9.544  -8.902 -22.144  1.00  0.71           C  
ATOM  12660  H   LEU A 816     -11.197  -8.963 -26.423  1.00  0.71           H  
ATOM  12661  HA  LEU A 816     -11.944  -8.837 -23.513  1.00  0.71           H  
ATOM  12662 1HB  LEU A 816      -9.985  -7.035 -24.999  1.00  0.71           H  
ATOM  12663 2HB  LEU A 816     -10.563  -6.770 -23.344  1.00  0.71           H  
ATOM  12664  HG  LEU A 816      -8.999  -9.246 -24.202  1.00  0.71           H  
ATOM  12665 1HD1 LEU A 816      -7.090  -8.250 -23.081  1.00  0.71           H  
ATOM  12666 2HD1 LEU A 816      -7.613  -7.257 -24.452  1.00  0.71           H  
ATOM  12667 3HD1 LEU A 816      -8.031  -6.791 -22.807  1.00  0.71           H  
ATOM  12668 1HD2 LEU A 816      -8.751  -9.522 -21.740  1.00  0.71           H  
ATOM  12669 2HD2 LEU A 816      -9.700  -8.046 -21.495  1.00  0.71           H  
ATOM  12670 3HD2 LEU A 816     -10.462  -9.484 -22.203  1.00  0.71           H  
ATOM  12671  N   ASN A 817     -13.679  -7.184 -23.902  1.00  0.73           N  
ATOM  12672  CA  ASN A 817     -14.785  -6.258 -24.027  1.00  0.73           C  
ATOM  12673  C   ASN A 817     -14.440  -4.979 -23.303  1.00  0.73           C  
ATOM  12674  O   ASN A 817     -14.419  -4.922 -22.076  1.00  0.73           O  
ATOM  12675  CB  ASN A 817     -16.105  -6.850 -23.590  1.00  0.73           C  
ATOM  12676  CG  ASN A 817     -17.179  -5.875 -23.669  1.00  0.73           C  
ATOM  12677  OD1 ASN A 817     -16.892  -4.694 -23.811  1.00  0.73           O  
ATOM  12678  ND2 ASN A 817     -18.397  -6.303 -23.581  1.00  0.73           N  
ATOM  12679  H   ASN A 817     -13.594  -7.692 -23.035  1.00  0.73           H  
ATOM  12680  HA  ASN A 817     -14.886  -6.009 -25.067  1.00  0.73           H  
ATOM  12681 1HB  ASN A 817     -16.375  -7.600 -24.302  1.00  0.73           H  
ATOM  12682 2HB  ASN A 817     -16.062  -7.323 -22.640  1.00  0.73           H  
ATOM  12683 1HD2 ASN A 817     -19.188  -5.644 -23.640  1.00  0.73           H  
ATOM  12684 2HD2 ASN A 817     -18.579  -7.281 -23.471  1.00  0.73           H  
ATOM  12685  N   HIS A 818     -14.076  -3.977 -24.067  1.00  0.75           N  
ATOM  12686  CA  HIS A 818     -13.569  -2.759 -23.450  1.00  0.75           C  
ATOM  12687  C   HIS A 818     -14.381  -1.532 -23.784  1.00  0.75           C  
ATOM  12688  O   HIS A 818     -14.496  -1.143 -24.943  1.00  0.75           O  
ATOM  12689  CB  HIS A 818     -12.128  -2.500 -23.859  1.00  0.75           C  
ATOM  12690  CG  HIS A 818     -11.583  -1.272 -23.238  1.00  0.75           C  
ATOM  12691  ND1 HIS A 818     -11.224  -1.197 -21.904  1.00  0.75           N  
ATOM  12692  CD2 HIS A 818     -11.373  -0.047 -23.759  1.00  0.75           C  
ATOM  12693  CE1 HIS A 818     -10.802   0.025 -21.648  1.00  0.75           C  
ATOM  12694  NE2 HIS A 818     -10.898   0.740 -22.758  1.00  0.75           N  
ATOM  12695  H   HIS A 818     -14.191  -4.096 -25.078  1.00  0.75           H  
ATOM  12696  HA  HIS A 818     -13.580  -2.865 -22.365  1.00  0.75           H  
ATOM  12697 1HB  HIS A 818     -11.505  -3.341 -23.572  1.00  0.75           H  
ATOM  12698 2HB  HIS A 818     -12.083  -2.397 -24.934  1.00  0.75           H  
ATOM  12699  HD1 HIS A 818     -11.392  -1.921 -21.187  1.00  0.75           H  
ATOM  12700  HD2 HIS A 818     -11.526   0.367 -24.755  1.00  0.75           H  
ATOM  12701  HE1 HIS A 818     -10.468   0.298 -20.658  1.00  0.75           H  
ATOM  12702  N   TYR A 819     -14.891  -0.868 -22.759  1.00  0.77           N  
ATOM  12703  CA  TYR A 819     -15.686   0.325 -22.993  1.00  0.77           C  
ATOM  12704  C   TYR A 819     -15.062   1.586 -22.423  1.00  0.77           C  
ATOM  12705  O   TYR A 819     -15.001   2.616 -23.108  1.00  0.77           O  
ATOM  12706  CB  TYR A 819     -17.039   0.224 -22.313  1.00  0.77           C  
ATOM  12707  CG  TYR A 819     -17.959  -0.862 -22.726  1.00  0.77           C  
ATOM  12708  CD1 TYR A 819     -17.967  -2.032 -22.003  1.00  0.77           C  
ATOM  12709  CD2 TYR A 819     -18.828  -0.689 -23.794  1.00  0.77           C  
ATOM  12710  CE1 TYR A 819     -18.832  -3.037 -22.339  1.00  0.77           C  
ATOM  12711  CE2 TYR A 819     -19.698  -1.698 -24.133  1.00  0.77           C  
ATOM  12712  CZ  TYR A 819     -19.698  -2.877 -23.409  1.00  0.77           C  
ATOM  12713  OH  TYR A 819     -20.565  -3.898 -23.733  1.00  0.77           O  
ATOM  12714  H   TYR A 819     -14.751  -1.222 -21.822  1.00  0.77           H  
ATOM  12715  HA  TYR A 819     -15.816   0.459 -24.065  1.00  0.77           H  
ATOM  12716 1HB  TYR A 819     -16.879   0.121 -21.243  1.00  0.77           H  
ATOM  12717 2HB  TYR A 819     -17.544   1.156 -22.472  1.00  0.77           H  
ATOM  12718  HD1 TYR A 819     -17.286  -2.159 -21.161  1.00  0.77           H  
ATOM  12719  HD2 TYR A 819     -18.825   0.245 -24.362  1.00  0.77           H  
ATOM  12720  HE1 TYR A 819     -18.837  -3.966 -21.764  1.00  0.77           H  
ATOM  12721  HE2 TYR A 819     -20.378  -1.568 -24.969  1.00  0.77           H  
ATOM  12722  HH  TYR A 819     -20.095  -4.693 -24.069  1.00  0.77           H  
ATOM  12723  N   THR A 820     -14.658   1.499 -21.150  1.00  0.78           N  
ATOM  12724  CA  THR A 820     -14.226   2.655 -20.382  1.00  0.78           C  
ATOM  12725  C   THR A 820     -13.108   2.345 -19.367  1.00  0.78           C  
ATOM  12726  O   THR A 820     -12.498   1.265 -19.391  1.00  0.78           O  
ATOM  12727  CB  THR A 820     -15.467   3.230 -19.683  1.00  0.78           C  
ATOM  12728  OG1 THR A 820     -15.169   4.483 -19.097  1.00  0.78           O  
ATOM  12729  CG2 THR A 820     -15.957   2.276 -18.629  1.00  0.78           C  
ATOM  12730  H   THR A 820     -14.698   0.607 -20.686  1.00  0.78           H  
ATOM  12731  HA  THR A 820     -13.843   3.405 -21.076  1.00  0.78           H  
ATOM  12732  HB  THR A 820     -16.253   3.374 -20.424  1.00  0.78           H  
ATOM  12733  HG1 THR A 820     -14.845   5.093 -19.804  1.00  0.78           H  
ATOM  12734 1HG2 THR A 820     -16.838   2.684 -18.167  1.00  0.78           H  
ATOM  12735 2HG2 THR A 820     -16.202   1.319 -19.081  1.00  0.78           H  
ATOM  12736 3HG2 THR A 820     -15.195   2.119 -17.868  1.00  0.78           H  
ATOM  12737  N   THR A 821     -12.837   3.323 -18.494  1.00  0.78           N  
ATOM  12738  CA  THR A 821     -11.793   3.197 -17.481  1.00  0.78           C  
ATOM  12739  C   THR A 821     -12.277   3.684 -16.123  1.00  0.78           C  
ATOM  12740  O   THR A 821     -13.233   4.458 -16.035  1.00  0.78           O  
ATOM  12741  CB  THR A 821     -10.566   4.051 -17.815  1.00  0.78           C  
ATOM  12742  OG1 THR A 821     -10.889   5.450 -17.626  1.00  0.78           O  
ATOM  12743  CG2 THR A 821     -10.169   3.831 -19.266  1.00  0.78           C  
ATOM  12744  H   THR A 821     -13.420   4.146 -18.541  1.00  0.78           H  
ATOM  12745  HA  THR A 821     -11.509   2.149 -17.387  1.00  0.78           H  
ATOM  12746  HB  THR A 821      -9.740   3.770 -17.155  1.00  0.78           H  
ATOM  12747  HG1 THR A 821     -10.058   5.937 -17.507  1.00  0.78           H  
ATOM  12748 1HG2 THR A 821      -9.289   4.420 -19.507  1.00  0.78           H  
ATOM  12749 2HG2 THR A 821      -9.969   2.817 -19.417  1.00  0.78           H  
ATOM  12750 3HG2 THR A 821     -10.978   4.117 -19.922  1.00  0.78           H  
ATOM  12751  N   ASN A 822     -11.553   3.297 -15.076  1.00  0.78           N  
ATOM  12752  CA  ASN A 822     -11.818   3.781 -13.719  1.00  0.78           C  
ATOM  12753  C   ASN A 822     -10.547   4.031 -12.890  1.00  0.78           C  
ATOM  12754  O   ASN A 822      -9.668   3.169 -12.873  1.00  0.78           O  
ATOM  12755  CB  ASN A 822     -12.631   2.768 -12.937  1.00  0.78           C  
ATOM  12756  CG  ASN A 822     -14.018   2.583 -13.356  1.00  0.78           C  
ATOM  12757  OD1 ASN A 822     -14.876   3.343 -12.931  1.00  0.78           O  
ATOM  12758  ND2 ASN A 822     -14.278   1.597 -14.173  1.00  0.78           N  
ATOM  12759  H   ASN A 822     -10.788   2.645 -15.254  1.00  0.78           H  
ATOM  12760  HA  ASN A 822     -12.391   4.698 -13.796  1.00  0.78           H  
ATOM  12761 1HB  ASN A 822     -12.132   1.814 -12.940  1.00  0.78           H  
ATOM  12762 2HB  ASN A 822     -12.656   3.116 -11.922  1.00  0.78           H  
ATOM  12763 1HD2 ASN A 822     -15.223   1.435 -14.488  1.00  0.78           H  
ATOM  12764 2HD2 ASN A 822     -13.551   0.999 -14.496  1.00  0.78           H  
ATOM  12765  N   PRO A 823     -10.385   5.210 -12.261  1.00  0.77           N  
ATOM  12766  CA  PRO A 823      -9.436   5.472 -11.194  1.00  0.77           C  
ATOM  12767  C   PRO A 823      -9.654   4.546  -9.992  1.00  0.77           C  
ATOM  12768  O   PRO A 823     -10.802   4.267  -9.608  1.00  0.77           O  
ATOM  12769  CB  PRO A 823      -9.727   6.922 -10.841  1.00  0.77           C  
ATOM  12770  CG  PRO A 823     -10.222   7.522 -12.105  1.00  0.77           C  
ATOM  12771  CD  PRO A 823     -10.984   6.433 -12.822  1.00  0.77           C  
ATOM  12772  HA  PRO A 823      -8.430   5.409 -11.595  1.00  0.77           H  
ATOM  12773 1HB  PRO A 823     -10.454   6.970 -10.025  1.00  0.77           H  
ATOM  12774 2HB  PRO A 823      -8.824   7.395 -10.489  1.00  0.77           H  
ATOM  12775 1HG  PRO A 823     -10.857   8.388 -11.858  1.00  0.77           H  
ATOM  12776 2HG  PRO A 823      -9.373   7.905 -12.696  1.00  0.77           H  
ATOM  12777 1HD  PRO A 823     -12.008   6.554 -12.623  1.00  0.77           H  
ATOM  12778 2HD  PRO A 823     -10.776   6.484 -13.903  1.00  0.77           H  
ATOM  12779  N   VAL A 824      -8.562   4.115  -9.357  1.00  0.77           N  
ATOM  12780  CA  VAL A 824      -8.668   3.263  -8.173  1.00  0.77           C  
ATOM  12781  C   VAL A 824      -7.852   3.776  -6.994  1.00  0.77           C  
ATOM  12782  O   VAL A 824      -6.853   4.484  -7.164  1.00  0.77           O  
ATOM  12783  CB  VAL A 824      -8.128   1.862  -8.433  1.00  0.77           C  
ATOM  12784  CG1 VAL A 824      -8.844   1.185  -9.558  1.00  0.77           C  
ATOM  12785  CG2 VAL A 824      -6.710   1.937  -8.675  1.00  0.77           C  
ATOM  12786  H   VAL A 824      -7.655   4.329  -9.760  1.00  0.77           H  
ATOM  12787  HA  VAL A 824      -9.711   3.202  -7.879  1.00  0.77           H  
ATOM  12788  HB  VAL A 824      -8.286   1.288  -7.563  1.00  0.77           H  
ATOM  12789 1HG1 VAL A 824      -8.444   0.181  -9.679  1.00  0.77           H  
ATOM  12790 2HG1 VAL A 824      -9.896   1.129  -9.334  1.00  0.77           H  
ATOM  12791 3HG1 VAL A 824      -8.697   1.753 -10.483  1.00  0.77           H  
ATOM  12792 1HG2 VAL A 824      -6.377   0.974  -8.797  1.00  0.77           H  
ATOM  12793 2HG2 VAL A 824      -6.522   2.491  -9.546  1.00  0.77           H  
ATOM  12794 3HG2 VAL A 824      -6.204   2.400  -7.829  1.00  0.77           H  
ATOM  12795  N   ASN A 825      -8.228   3.342  -5.793  1.00  0.79           N  
ATOM  12796  CA  ASN A 825      -7.449   3.685  -4.618  1.00  0.79           C  
ATOM  12797  C   ASN A 825      -7.541   2.607  -3.534  1.00  0.79           C  
ATOM  12798  O   ASN A 825      -8.458   1.783  -3.510  1.00  0.79           O  
ATOM  12799  CB  ASN A 825      -7.882   5.045  -4.094  1.00  0.79           C  
ATOM  12800  CG  ASN A 825      -9.271   5.048  -3.533  1.00  0.79           C  
ATOM  12801  OD1 ASN A 825      -9.439   4.707  -2.357  1.00  0.79           O  
ATOM  12802  ND2 ASN A 825     -10.271   5.392  -4.324  1.00  0.79           N  
ATOM  12803  H   ASN A 825      -9.097   2.818  -5.703  1.00  0.79           H  
ATOM  12804  HA  ASN A 825      -6.401   3.747  -4.908  1.00  0.79           H  
ATOM  12805 1HB  ASN A 825      -7.185   5.371  -3.322  1.00  0.79           H  
ATOM  12806 2HB  ASN A 825      -7.827   5.769  -4.901  1.00  0.79           H  
ATOM  12807 1HD2 ASN A 825     -11.240   5.353  -3.972  1.00  0.79           H  
ATOM  12808 2HD2 ASN A 825     -10.120   5.640  -5.276  1.00  0.79           H  
ATOM  12809  N   ASN A 826      -6.589   2.630  -2.614  1.00  0.85           N  
ATOM  12810  CA  ASN A 826      -6.539   1.672  -1.502  1.00  0.85           C  
ATOM  12811  C   ASN A 826      -7.633   1.886  -0.453  1.00  0.85           C  
ATOM  12812  O   ASN A 826      -7.699   2.939   0.184  1.00  0.85           O  
ATOM  12813  CB  ASN A 826      -5.170   1.690  -0.858  1.00  0.85           C  
ATOM  12814  CG  ASN A 826      -4.990   0.653   0.235  1.00  0.85           C  
ATOM  12815  OD1 ASN A 826      -5.645  -0.400   0.257  1.00  0.85           O  
ATOM  12816  ND2 ASN A 826      -4.103   0.948   1.149  1.00  0.85           N  
ATOM  12817  H   ASN A 826      -5.861   3.338  -2.695  1.00  0.85           H  
ATOM  12818  HA  ASN A 826      -6.702   0.673  -1.915  1.00  0.85           H  
ATOM  12819 1HB  ASN A 826      -4.422   1.506  -1.630  1.00  0.85           H  
ATOM  12820 2HB  ASN A 826      -4.971   2.680  -0.441  1.00  0.85           H  
ATOM  12821 1HD2 ASN A 826      -3.931   0.325   1.906  1.00  0.85           H  
ATOM  12822 2HD2 ASN A 826      -3.586   1.827   1.086  1.00  0.85           H  
ATOM  12823  N   GLN A 827      -8.476   0.869  -0.274  1.00  0.94           N  
ATOM  12824  CA  GLN A 827      -9.608   0.922   0.643  1.00  0.94           C  
ATOM  12825  C   GLN A 827      -9.833  -0.388   1.410  1.00  0.94           C  
ATOM  12826  O   GLN A 827     -10.380  -1.336   0.859  1.00  0.94           O  
ATOM  12827  CB  GLN A 827     -10.871   1.286  -0.119  1.00  0.94           C  
ATOM  12828  CG  GLN A 827     -12.144   1.184   0.686  1.00  0.94           C  
ATOM  12829  CD  GLN A 827     -12.232   2.024   1.913  1.00  0.94           C  
ATOM  12830  OE1 GLN A 827     -12.139   1.451   3.014  1.00  0.94           O  
ATOM  12831  NE2 GLN A 827     -12.423   3.335   1.766  1.00  0.94           N  
ATOM  12832  H   GLN A 827      -8.334   0.015  -0.814  1.00  0.94           H  
ATOM  12833  HA  GLN A 827      -9.436   1.743   1.323  1.00  0.94           H  
ATOM  12834 1HB  GLN A 827     -10.779   2.304  -0.507  1.00  0.94           H  
ATOM  12835 2HB  GLN A 827     -10.973   0.619  -0.967  1.00  0.94           H  
ATOM  12836 1HG  GLN A 827     -12.968   1.459   0.049  1.00  0.94           H  
ATOM  12837 2HG  GLN A 827     -12.238   0.163   0.989  1.00  0.94           H  
ATOM  12838 1HE2 GLN A 827     -12.492   3.930   2.570  1.00  0.94           H  
ATOM  12839 2HE2 GLN A 827     -12.487   3.735   0.846  1.00  0.94           H  
ATOM  12840  N   PRO A 828      -9.510  -0.443   2.717  1.00  1.05           N  
ATOM  12841  CA  PRO A 828      -9.636  -1.606   3.585  1.00  1.05           C  
ATOM  12842  C   PRO A 828     -11.042  -2.211   3.681  1.00  1.05           C  
ATOM  12843  O   PRO A 828     -11.158  -3.386   4.038  1.00  1.05           O  
ATOM  12844  CB  PRO A 828      -9.231  -1.034   4.953  1.00  1.05           C  
ATOM  12845  CG  PRO A 828      -8.313   0.114   4.634  1.00  1.05           C  
ATOM  12846  CD  PRO A 828      -8.864   0.719   3.373  1.00  1.05           C  
ATOM  12847  HA  PRO A 828      -8.919  -2.367   3.258  1.00  1.05           H  
ATOM  12848 1HB  PRO A 828     -10.129  -0.727   5.509  1.00  1.05           H  
ATOM  12849 2HB  PRO A 828      -8.739  -1.815   5.551  1.00  1.05           H  
ATOM  12850 1HG  PRO A 828      -8.300   0.829   5.471  1.00  1.05           H  
ATOM  12851 2HG  PRO A 828      -7.282  -0.247   4.510  1.00  1.05           H  
ATOM  12852 1HD  PRO A 828      -9.601   1.502   3.608  1.00  1.05           H  
ATOM  12853 2HD  PRO A 828      -8.009   1.092   2.782  1.00  1.05           H  
ATOM  12854  N   ARG A 829     -12.104  -1.444   3.394  1.00  1.16           N  
ATOM  12855  CA  ARG A 829     -13.475  -1.968   3.480  1.00  1.16           C  
ATOM  12856  C   ARG A 829     -13.776  -2.612   4.834  1.00  1.16           C  
ATOM  12857  O   ARG A 829     -14.054  -3.815   4.901  1.00  1.16           O  
ATOM  12858  CB  ARG A 829     -13.780  -2.998   2.394  1.00  1.16           C  
ATOM  12859  CG  ARG A 829     -13.670  -2.505   0.987  1.00  1.16           C  
ATOM  12860  CD  ARG A 829     -14.701  -1.481   0.667  1.00  1.16           C  
ATOM  12861  NE  ARG A 829     -14.602  -1.067  -0.718  1.00  1.16           N  
ATOM  12862  CZ  ARG A 829     -15.136   0.052  -1.238  1.00  1.16           C  
ATOM  12863  NH1 ARG A 829     -15.832   0.882  -0.489  1.00  1.16           N  
ATOM  12864  NH2 ARG A 829     -14.933   0.330  -2.503  1.00  1.16           N  
ATOM  12865  H   ARG A 829     -11.981  -0.466   3.128  1.00  1.16           H  
ATOM  12866  HA  ARG A 829     -14.159  -1.137   3.319  1.00  1.16           H  
ATOM  12867 1HB  ARG A 829     -13.115  -3.852   2.486  1.00  1.16           H  
ATOM  12868 2HB  ARG A 829     -14.797  -3.369   2.529  1.00  1.16           H  
ATOM  12869 1HG  ARG A 829     -12.696  -2.080   0.834  1.00  1.16           H  
ATOM  12870 2HG  ARG A 829     -13.789  -3.334   0.313  1.00  1.16           H  
ATOM  12871 1HD  ARG A 829     -15.694  -1.890   0.835  1.00  1.16           H  
ATOM  12872 2HD  ARG A 829     -14.560  -0.608   1.301  1.00  1.16           H  
ATOM  12873  HE  ARG A 829     -14.072  -1.659  -1.345  1.00  1.16           H  
ATOM  12874 1HH1 ARG A 829     -15.980   0.680   0.488  1.00  1.16           H  
ATOM  12875 2HH1 ARG A 829     -16.221   1.728  -0.895  1.00  1.16           H  
ATOM  12876 1HH2 ARG A 829     -14.355  -0.309  -3.091  1.00  1.16           H  
ATOM  12877 2HH2 ARG A 829     -15.274   1.231  -2.887  1.00  1.16           H  
ATOM  12878  N   PRO A 830     -13.754  -1.846   5.938  1.00  1.22           N  
ATOM  12879  CA  PRO A 830     -13.922  -2.314   7.304  1.00  1.22           C  
ATOM  12880  C   PRO A 830     -15.376  -2.668   7.604  1.00  1.22           C  
ATOM  12881  O   PRO A 830     -16.055  -1.980   8.368  1.00  1.22           O  
ATOM  12882  CB  PRO A 830     -13.456  -1.104   8.116  1.00  1.22           C  
ATOM  12883  CG  PRO A 830     -13.832   0.086   7.257  1.00  1.22           C  
ATOM  12884  CD  PRO A 830     -13.586  -0.371   5.829  1.00  1.22           C  
ATOM  12885  HA  PRO A 830     -13.267  -3.180   7.472  1.00  1.22           H  
ATOM  12886 1HB  PRO A 830     -13.954  -1.098   9.096  1.00  1.22           H  
ATOM  12887 2HB  PRO A 830     -12.373  -1.174   8.305  1.00  1.22           H  
ATOM  12888 1HG  PRO A 830     -14.883   0.362   7.434  1.00  1.22           H  
ATOM  12889 2HG  PRO A 830     -13.223   0.962   7.529  1.00  1.22           H  
ATOM  12890 1HD  PRO A 830     -14.339   0.075   5.171  1.00  1.22           H  
ATOM  12891 2HD  PRO A 830     -12.567  -0.094   5.547  1.00  1.22           H  
ATOM  12892  N   ASN A 831     -15.838  -3.751   6.985  1.00  1.23           N  
ATOM  12893  CA  ASN A 831     -17.221  -4.208   7.081  1.00  1.23           C  
ATOM  12894  C   ASN A 831     -17.272  -5.721   7.333  1.00  1.23           C  
ATOM  12895  O   ASN A 831     -16.275  -6.433   7.183  1.00  1.23           O  
ATOM  12896  CB  ASN A 831     -17.969  -3.816   5.805  1.00  1.23           C  
ATOM  12897  CG  ASN A 831     -19.511  -3.768   5.922  1.00  1.23           C  
ATOM  12898  OD1 ASN A 831     -20.161  -4.605   6.574  1.00  1.23           O  
ATOM  12899  ND2 ASN A 831     -20.093  -2.772   5.294  1.00  1.23           N  
ATOM  12900  H   ASN A 831     -15.197  -4.242   6.364  1.00  1.23           H  
ATOM  12901  HA  ASN A 831     -17.693  -3.718   7.934  1.00  1.23           H  
ATOM  12902 1HB  ASN A 831     -17.614  -2.838   5.476  1.00  1.23           H  
ATOM  12903 2HB  ASN A 831     -17.708  -4.528   5.018  1.00  1.23           H  
ATOM  12904 1HD2 ASN A 831     -21.089  -2.672   5.327  1.00  1.23           H  
ATOM  12905 2HD2 ASN A 831     -19.543  -2.109   4.784  1.00  1.23           H  
ATOM  12906  N   SER A 832     -18.445  -6.200   7.743  1.00  1.17           N  
ATOM  12907  CA  SER A 832     -18.665  -7.607   8.055  1.00  1.17           C  
ATOM  12908  C   SER A 832     -19.451  -8.326   6.966  1.00  1.17           C  
ATOM  12909  O   SER A 832     -19.490  -9.552   6.931  1.00  1.17           O  
ATOM  12910  CB  SER A 832     -19.370  -7.741   9.390  1.00  1.17           C  
ATOM  12911  OG  SER A 832     -20.637  -7.146   9.359  1.00  1.17           O  
ATOM  12912  H   SER A 832     -19.220  -5.557   7.809  1.00  1.17           H  
ATOM  12913  HA  SER A 832     -17.694  -8.089   8.143  1.00  1.17           H  
ATOM  12914 1HB  SER A 832     -19.474  -8.797   9.629  1.00  1.17           H  
ATOM  12915 2HB  SER A 832     -18.766  -7.284  10.173  1.00  1.17           H  
ATOM  12916  HG  SER A 832     -21.100  -7.548   8.621  1.00  1.17           H  
ATOM  12917  N   GLN A 833     -20.079  -7.554   6.085  1.00  1.08           N  
ATOM  12918  CA  GLN A 833     -20.863  -8.142   5.002  1.00  1.08           C  
ATOM  12919  C   GLN A 833     -19.945  -8.624   3.873  1.00  1.08           C  
ATOM  12920  O   GLN A 833     -19.137  -7.837   3.403  1.00  1.08           O  
ATOM  12921  CB  GLN A 833     -21.832  -7.093   4.432  1.00  1.08           C  
ATOM  12922  CG  GLN A 833     -22.592  -7.505   3.144  1.00  1.08           C  
ATOM  12923  CD  GLN A 833     -23.620  -8.606   3.283  1.00  1.08           C  
ATOM  12924  OE1 GLN A 833     -24.566  -8.526   4.079  1.00  1.08           O  
ATOM  12925  NE2 GLN A 833     -23.445  -9.654   2.482  1.00  1.08           N  
ATOM  12926  H   GLN A 833     -20.018  -6.541   6.181  1.00  1.08           H  
ATOM  12927  HA  GLN A 833     -21.431  -8.951   5.419  1.00  1.08           H  
ATOM  12928 1HB  GLN A 833     -22.570  -6.835   5.193  1.00  1.08           H  
ATOM  12929 2HB  GLN A 833     -21.276  -6.182   4.207  1.00  1.08           H  
ATOM  12930 1HG  GLN A 833     -23.100  -6.625   2.749  1.00  1.08           H  
ATOM  12931 2HG  GLN A 833     -21.852  -7.849   2.417  1.00  1.08           H  
ATOM  12932 1HE2 GLN A 833     -24.082 -10.419   2.509  1.00  1.08           H  
ATOM  12933 2HE2 GLN A 833     -22.625  -9.682   1.857  1.00  1.08           H  
ATOM  12934  N   PRO A 834     -19.982  -9.913   3.474  1.00  0.98           N  
ATOM  12935  CA  PRO A 834     -19.169 -10.450   2.401  1.00  0.98           C  
ATOM  12936  C   PRO A 834     -19.663  -9.964   1.033  1.00  0.98           C  
ATOM  12937  O   PRO A 834     -20.862  -9.789   0.815  1.00  0.98           O  
ATOM  12938  CB  PRO A 834     -19.356 -11.959   2.605  1.00  0.98           C  
ATOM  12939  CG  PRO A 834     -20.699 -12.119   3.254  1.00  0.98           C  
ATOM  12940  CD  PRO A 834     -20.806 -10.928   4.180  1.00  0.98           C  
ATOM  12941  HA  PRO A 834     -18.132 -10.147   2.550  1.00  0.98           H  
ATOM  12942 1HB  PRO A 834     -19.198 -12.498   1.690  1.00  0.98           H  
ATOM  12943 2HB  PRO A 834     -18.613 -12.295   3.310  1.00  0.98           H  
ATOM  12944 1HG  PRO A 834     -21.490 -12.141   2.494  1.00  0.98           H  
ATOM  12945 2HG  PRO A 834     -20.742 -13.078   3.792  1.00  0.98           H  
ATOM  12946 1HD  PRO A 834     -21.850 -10.664   4.262  1.00  0.98           H  
ATOM  12947 2HD  PRO A 834     -20.362 -11.161   5.160  1.00  0.98           H  
ATOM  12948  N   ASN A 835     -18.712  -9.669   0.161  1.00  0.89           N  
ATOM  12949  CA  ASN A 835     -19.004  -9.205  -1.185  1.00  0.89           C  
ATOM  12950  C   ASN A 835     -17.771  -9.278  -2.053  1.00  0.89           C  
ATOM  12951  O   ASN A 835     -16.777  -8.651  -1.728  1.00  0.89           O  
ATOM  12952  CB  ASN A 835     -19.548  -7.783  -1.189  1.00  0.89           C  
ATOM  12953  CG  ASN A 835     -20.061  -7.319  -2.565  1.00  0.89           C  
ATOM  12954  OD1 ASN A 835     -19.351  -7.254  -3.592  1.00  0.89           O  
ATOM  12955  ND2 ASN A 835     -21.324  -6.967  -2.571  1.00  0.89           N  
ATOM  12956  H   ASN A 835     -17.744  -9.795   0.424  1.00  0.89           H  
ATOM  12957  HA  ASN A 835     -19.737  -9.877  -1.626  1.00  0.89           H  
ATOM  12958 1HB  ASN A 835     -20.375  -7.706  -0.477  1.00  0.89           H  
ATOM  12959 2HB  ASN A 835     -18.785  -7.089  -0.856  1.00  0.89           H  
ATOM  12960 1HD2 ASN A 835     -21.744  -6.641  -3.415  1.00  0.89           H  
ATOM  12961 2HD2 ASN A 835     -21.857  -7.023  -1.724  1.00  0.89           H  
ATOM  12962  N   TYR A 836     -17.845  -9.975  -3.183  1.00  0.83           N  
ATOM  12963  CA  TYR A 836     -16.702 -10.048  -4.126  1.00  0.83           C  
ATOM  12964  C   TYR A 836     -15.884  -8.747  -4.255  1.00  0.83           C  
ATOM  12965  O   TYR A 836     -14.653  -8.771  -4.270  1.00  0.83           O  
ATOM  12966  CB  TYR A 836     -17.217 -10.445  -5.528  1.00  0.83           C  
ATOM  12967  CG  TYR A 836     -16.230 -10.198  -6.687  1.00  0.83           C  
ATOM  12968  CD1 TYR A 836     -15.171 -11.044  -7.002  1.00  0.83           C  
ATOM  12969  CD2 TYR A 836     -16.430  -9.059  -7.438  1.00  0.83           C  
ATOM  12970  CE1 TYR A 836     -14.323 -10.729  -8.068  1.00  0.83           C  
ATOM  12971  CE2 TYR A 836     -15.616  -8.744  -8.484  1.00  0.83           C  
ATOM  12972  CZ  TYR A 836     -14.561  -9.561  -8.814  1.00  0.83           C  
ATOM  12973  OH  TYR A 836     -13.776  -9.197  -9.895  1.00  0.83           O  
ATOM  12974  H   TYR A 836     -18.701 -10.508  -3.357  1.00  0.83           H  
ATOM  12975  HA  TYR A 836     -16.017 -10.825  -3.771  1.00  0.83           H  
ATOM  12976 1HB  TYR A 836     -17.457 -11.509  -5.529  1.00  0.83           H  
ATOM  12977 2HB  TYR A 836     -18.137  -9.902  -5.742  1.00  0.83           H  
ATOM  12978  HD1 TYR A 836     -15.006 -11.933  -6.429  1.00  0.83           H  
ATOM  12979  HD2 TYR A 836     -17.254  -8.399  -7.188  1.00  0.83           H  
ATOM  12980  HE1 TYR A 836     -13.492 -11.388  -8.326  1.00  0.83           H  
ATOM  12981  HE2 TYR A 836     -15.809  -7.837  -9.055  1.00  0.83           H  
ATOM  12982  HH  TYR A 836     -13.059  -9.847 -10.051  1.00  0.83           H  
ATOM  12983  N   GLU A 837     -16.541  -7.597  -4.367  1.00  0.79           N  
ATOM  12984  CA  GLU A 837     -15.784  -6.357  -4.566  1.00  0.79           C  
ATOM  12985  C   GLU A 837     -14.910  -5.993  -3.368  1.00  0.79           C  
ATOM  12986  O   GLU A 837     -13.888  -5.323  -3.505  1.00  0.79           O  
ATOM  12987  CB  GLU A 837     -16.686  -5.168  -4.886  1.00  0.79           C  
ATOM  12988  CG  GLU A 837     -17.327  -5.196  -6.243  1.00  0.79           C  
ATOM  12989  CD  GLU A 837     -18.121  -3.950  -6.521  1.00  0.79           C  
ATOM  12990  OE1 GLU A 837     -18.734  -3.435  -5.618  1.00  0.79           O  
ATOM  12991  OE2 GLU A 837     -18.051  -3.470  -7.626  1.00  0.79           O  
ATOM  12992  H   GLU A 837     -17.553  -7.576  -4.271  1.00  0.79           H  
ATOM  12993  HA  GLU A 837     -15.124  -6.505  -5.421  1.00  0.79           H  
ATOM  12994 1HB  GLU A 837     -17.481  -5.107  -4.139  1.00  0.79           H  
ATOM  12995 2HB  GLU A 837     -16.105  -4.248  -4.817  1.00  0.79           H  
ATOM  12996 1HG  GLU A 837     -16.557  -5.318  -7.012  1.00  0.79           H  
ATOM  12997 2HG  GLU A 837     -17.989  -6.060  -6.298  1.00  0.79           H  
ATOM  12998  N   GLN A 838     -15.273  -6.435  -2.179  1.00  0.75           N  
ATOM  12999  CA  GLN A 838     -14.521  -6.053  -1.002  1.00  0.75           C  
ATOM  13000  C   GLN A 838     -13.295  -6.918  -0.816  1.00  0.75           C  
ATOM  13001  O   GLN A 838     -12.467  -6.645   0.050  1.00  0.75           O  
ATOM  13002  CB  GLN A 838     -15.387  -6.123   0.255  1.00  0.75           C  
ATOM  13003  CG  GLN A 838     -16.522  -5.130   0.275  1.00  0.75           C  
ATOM  13004  CD  GLN A 838     -17.321  -5.226   1.541  1.00  0.75           C  
ATOM  13005  OE1 GLN A 838     -16.754  -5.471   2.608  1.00  0.75           O  
ATOM  13006  NE2 GLN A 838     -18.631  -5.028   1.442  1.00  0.75           N  
ATOM  13007  H   GLN A 838     -16.067  -7.052  -2.082  1.00  0.75           H  
ATOM  13008  HA  GLN A 838     -14.191  -5.029  -1.136  1.00  0.75           H  
ATOM  13009 1HB  GLN A 838     -15.815  -7.127   0.342  1.00  0.75           H  
ATOM  13010 2HB  GLN A 838     -14.768  -5.955   1.138  1.00  0.75           H  
ATOM  13011 1HG  GLN A 838     -16.125  -4.137   0.195  1.00  0.75           H  
ATOM  13012 2HG  GLN A 838     -17.180  -5.333  -0.567  1.00  0.75           H  
ATOM  13013 1HE2 GLN A 838     -19.214  -5.091   2.254  1.00  0.75           H  
ATOM  13014 2HE2 GLN A 838     -19.041  -4.813   0.554  1.00  0.75           H  
ATOM  13015  N   ASP A 839     -13.135  -7.931  -1.664  1.00  0.73           N  
ATOM  13016  CA  ASP A 839     -12.004  -8.816  -1.525  1.00  0.73           C  
ATOM  13017  C   ASP A 839     -10.745  -8.239  -2.156  1.00  0.73           C  
ATOM  13018  O   ASP A 839      -9.664  -8.774  -1.964  1.00  0.73           O  
ATOM  13019  CB  ASP A 839     -12.340 -10.181  -2.109  1.00  0.73           C  
ATOM  13020  CG  ASP A 839     -13.387 -10.933  -1.260  1.00  0.73           C  
ATOM  13021  OD1 ASP A 839     -13.462 -10.637  -0.100  1.00  0.73           O  
ATOM  13022  OD2 ASP A 839     -14.106 -11.794  -1.760  1.00  0.73           O  
ATOM  13023  H   ASP A 839     -13.804  -8.105  -2.416  1.00  0.73           H  
ATOM  13024  HA  ASP A 839     -11.807  -8.953  -0.467  1.00  0.73           H  
ATOM  13025 1HB  ASP A 839     -12.734 -10.052  -3.116  1.00  0.73           H  
ATOM  13026 2HB  ASP A 839     -11.429 -10.757  -2.170  1.00  0.73           H  
ATOM  13027  N   GLN A 840     -10.866  -7.145  -2.910  1.00  0.71           N  
ATOM  13028  CA  GLN A 840      -9.680  -6.562  -3.542  1.00  0.71           C  
ATOM  13029  C   GLN A 840      -9.089  -5.412  -2.724  1.00  0.71           C  
ATOM  13030  O   GLN A 840      -7.972  -4.957  -2.988  1.00  0.71           O  
ATOM  13031  CB  GLN A 840     -10.017  -6.117  -4.972  1.00  0.71           C  
ATOM  13032  CG  GLN A 840     -11.030  -5.051  -5.029  1.00  0.71           C  
ATOM  13033  CD  GLN A 840     -11.421  -4.575  -6.429  1.00  0.71           C  
ATOM  13034  OE1 GLN A 840     -11.051  -5.167  -7.450  1.00  0.71           O  
ATOM  13035  NE2 GLN A 840     -12.192  -3.473  -6.480  1.00  0.71           N  
ATOM  13036  H   GLN A 840     -11.782  -6.709  -3.055  1.00  0.71           H  
ATOM  13037  HA  GLN A 840      -8.914  -7.326  -3.600  1.00  0.71           H  
ATOM  13038 1HB  GLN A 840      -9.116  -5.788  -5.480  1.00  0.71           H  
ATOM  13039 2HB  GLN A 840     -10.423  -6.953  -5.518  1.00  0.71           H  
ATOM  13040 1HG  GLN A 840     -11.898  -5.473  -4.599  1.00  0.71           H  
ATOM  13041 2HG  GLN A 840     -10.708  -4.237  -4.446  1.00  0.71           H  
ATOM  13042 1HE2 GLN A 840     -12.485  -3.115  -7.359  1.00  0.71           H  
ATOM  13043 2HE2 GLN A 840     -12.464  -2.970  -5.618  1.00  0.71           H  
ATOM  13044  N   ASN A 841      -9.840  -4.958  -1.711  1.00  0.70           N  
ATOM  13045  CA  ASN A 841      -9.499  -3.795  -0.868  1.00  0.70           C  
ATOM  13046  C   ASN A 841      -9.285  -2.514  -1.693  1.00  0.70           C  
ATOM  13047  O   ASN A 841      -8.340  -1.751  -1.456  1.00  0.70           O  
ATOM  13048  CB  ASN A 841      -8.256  -4.069  -0.032  1.00  0.70           C  
ATOM  13049  CG  ASN A 841      -8.419  -5.218   0.915  1.00  0.70           C  
ATOM  13050  OD1 ASN A 841      -9.494  -5.466   1.454  1.00  0.70           O  
ATOM  13051  ND2 ASN A 841      -7.352  -5.928   1.145  1.00  0.70           N  
ATOM  13052  H   ASN A 841     -10.711  -5.434  -1.520  1.00  0.70           H  
ATOM  13053  HA  ASN A 841     -10.339  -3.609  -0.195  1.00  0.70           H  
ATOM  13054 1HB  ASN A 841      -7.397  -4.255  -0.674  1.00  0.70           H  
ATOM  13055 2HB  ASN A 841      -8.032  -3.174   0.553  1.00  0.70           H  
ATOM  13056 1HD2 ASN A 841      -7.399  -6.703   1.781  1.00  0.70           H  
ATOM  13057 2HD2 ASN A 841      -6.490  -5.697   0.694  1.00  0.70           H  
ATOM  13058  N   ILE A 842     -10.140  -2.321  -2.703  1.00  0.71           N  
ATOM  13059  CA  ILE A 842     -10.055  -1.179  -3.607  1.00  0.71           C  
ATOM  13060  C   ILE A 842     -11.355  -0.430  -3.830  1.00  0.71           C  
ATOM  13061  O   ILE A 842     -12.415  -1.020  -4.117  1.00  0.71           O  
ATOM  13062  CB  ILE A 842      -9.536  -1.615  -4.973  1.00  0.71           C  
ATOM  13063  CG1 ILE A 842      -8.241  -2.216  -4.813  1.00  0.71           C  
ATOM  13064  CG2 ILE A 842      -9.476  -0.478  -5.952  1.00  0.71           C  
ATOM  13065  CD1 ILE A 842      -7.799  -2.827  -5.998  1.00  0.71           C  
ATOM  13066  H   ILE A 842     -10.881  -2.991  -2.829  1.00  0.71           H  
ATOM  13067  HA  ILE A 842      -9.342  -0.476  -3.184  1.00  0.71           H  
ATOM  13068  HB  ILE A 842     -10.161  -2.331  -5.371  1.00  0.71           H  
ATOM  13069 1HG1 ILE A 842      -7.540  -1.467  -4.484  1.00  0.71           H  
ATOM  13070 2HG1 ILE A 842      -8.283  -2.957  -4.094  1.00  0.71           H  
ATOM  13071 1HG2 ILE A 842      -9.101  -0.851  -6.903  1.00  0.71           H  
ATOM  13072 2HG2 ILE A 842     -10.462  -0.058  -6.105  1.00  0.71           H  
ATOM  13073 3HG2 ILE A 842      -8.812   0.288  -5.566  1.00  0.71           H  
ATOM  13074 1HD1 ILE A 842      -6.849  -3.256  -5.826  1.00  0.71           H  
ATOM  13075 2HD1 ILE A 842      -8.498  -3.597  -6.305  1.00  0.71           H  
ATOM  13076 3HD1 ILE A 842      -7.737  -2.067  -6.748  1.00  0.71           H  
ATOM  13077  N   ASP A 843     -11.242   0.886  -3.746  1.00  0.75           N  
ATOM  13078  CA  ASP A 843     -12.308   1.811  -4.060  1.00  0.75           C  
ATOM  13079  C   ASP A 843     -12.089   2.351  -5.449  1.00  0.75           C  
ATOM  13080  O   ASP A 843     -10.970   2.694  -5.830  1.00  0.75           O  
ATOM  13081  CB  ASP A 843     -12.463   2.906  -3.015  1.00  0.75           C  
ATOM  13082  CG  ASP A 843     -13.592   3.879  -3.321  1.00  0.75           C  
ATOM  13083  OD1 ASP A 843     -14.750   3.476  -3.213  1.00  0.75           O  
ATOM  13084  OD2 ASP A 843     -13.285   5.030  -3.656  1.00  0.75           O  
ATOM  13085  H   ASP A 843     -10.324   1.262  -3.500  1.00  0.75           H  
ATOM  13086  HA  ASP A 843     -13.235   1.268  -4.106  1.00  0.75           H  
ATOM  13087 1HB  ASP A 843     -12.695   2.449  -2.075  1.00  0.75           H  
ATOM  13088 2HB  ASP A 843     -11.539   3.428  -2.891  1.00  0.75           H  
ATOM  13089  N   THR A 844     -13.138   2.356  -6.247  1.00  0.83           N  
ATOM  13090  CA  THR A 844     -12.979   2.799  -7.613  1.00  0.83           C  
ATOM  13091  C   THR A 844     -14.178   3.610  -8.066  1.00  0.83           C  
ATOM  13092  O   THR A 844     -15.297   3.440  -7.577  1.00  0.83           O  
ATOM  13093  CB  THR A 844     -12.732   1.591  -8.526  1.00  0.83           C  
ATOM  13094  OG1 THR A 844     -12.430   2.036  -9.831  1.00  0.83           O  
ATOM  13095  CG2 THR A 844     -13.938   0.710  -8.574  1.00  0.83           C  
ATOM  13096  H   THR A 844     -14.045   2.073  -5.903  1.00  0.83           H  
ATOM  13097  HA  THR A 844     -12.110   3.451  -7.669  1.00  0.83           H  
ATOM  13098  HB  THR A 844     -11.888   1.025  -8.139  1.00  0.83           H  
ATOM  13099  HG1 THR A 844     -11.791   2.786  -9.776  1.00  0.83           H  
ATOM  13100 1HG2 THR A 844     -13.740  -0.141  -9.223  1.00  0.83           H  
ATOM  13101 2HG2 THR A 844     -14.170   0.357  -7.569  1.00  0.83           H  
ATOM  13102 3HG2 THR A 844     -14.781   1.279  -8.968  1.00  0.83           H  
ATOM  13103  N   ARG A 845     -13.913   4.508  -8.998  1.00  0.95           N  
ATOM  13104  CA  ARG A 845     -14.893   5.460  -9.501  1.00  0.95           C  
ATOM  13105  C   ARG A 845     -14.592   5.798 -10.933  1.00  0.95           C  
ATOM  13106  O   ARG A 845     -13.506   5.500 -11.391  1.00  0.95           O  
ATOM  13107  CB  ARG A 845     -14.794   6.731  -8.678  1.00  0.95           C  
ATOM  13108  CG  ARG A 845     -13.421   7.406  -8.841  1.00  0.95           C  
ATOM  13109  CD  ARG A 845     -13.151   8.469  -7.839  1.00  0.95           C  
ATOM  13110  NE  ARG A 845     -13.026   7.927  -6.480  1.00  0.95           N  
ATOM  13111  CZ  ARG A 845     -12.615   8.634  -5.408  1.00  0.95           C  
ATOM  13112  NH1 ARG A 845     -12.254   9.895  -5.548  1.00  0.95           N  
ATOM  13113  NH2 ARG A 845     -12.574   8.062  -4.214  1.00  0.95           N  
ATOM  13114  H   ARG A 845     -12.952   4.541  -9.349  1.00  0.95           H  
ATOM  13115  HA  ARG A 845     -15.891   5.026  -9.432  1.00  0.95           H  
ATOM  13116 1HB  ARG A 845     -15.558   7.440  -8.993  1.00  0.95           H  
ATOM  13117 2HB  ARG A 845     -14.950   6.509  -7.621  1.00  0.95           H  
ATOM  13118 1HG  ARG A 845     -12.639   6.645  -8.751  1.00  0.95           H  
ATOM  13119 2HG  ARG A 845     -13.365   7.858  -9.837  1.00  0.95           H  
ATOM  13120 1HD  ARG A 845     -12.219   8.972  -8.094  1.00  0.95           H  
ATOM  13121 2HD  ARG A 845     -13.967   9.190  -7.848  1.00  0.95           H  
ATOM  13122  HE  ARG A 845     -13.296   6.959  -6.325  1.00  0.95           H  
ATOM  13123 1HH1 ARG A 845     -12.286  10.331  -6.459  1.00  0.95           H  
ATOM  13124 2HH1 ARG A 845     -11.947  10.424  -4.746  1.00  0.95           H  
ATOM  13125 1HH2 ARG A 845     -12.878   7.067  -4.092  1.00  0.95           H  
ATOM  13126 2HH2 ARG A 845     -12.269   8.588  -3.411  1.00  0.95           H  
ATOM  13127  N   TYR A 846     -15.518   6.438 -11.633  1.00  1.09           N  
ATOM  13128  CA  TYR A 846     -15.251   6.847 -13.011  1.00  1.09           C  
ATOM  13129  C   TYR A 846     -14.660   8.263 -12.989  1.00  1.09           C  
ATOM  13130  O   TYR A 846     -15.009   9.055 -12.117  1.00  1.09           O  
ATOM  13131  CB  TYR A 846     -16.534   6.768 -13.841  1.00  1.09           C  
ATOM  13132  CG  TYR A 846     -17.045   5.351 -14.028  1.00  1.09           C  
ATOM  13133  CD1 TYR A 846     -17.968   4.814 -13.127  1.00  1.09           C  
ATOM  13134  CD2 TYR A 846     -16.575   4.574 -15.073  1.00  1.09           C  
ATOM  13135  CE1 TYR A 846     -18.407   3.504 -13.275  1.00  1.09           C  
ATOM  13136  CE2 TYR A 846     -17.012   3.267 -15.207  1.00  1.09           C  
ATOM  13137  CZ  TYR A 846     -17.914   2.727 -14.326  1.00  1.09           C  
ATOM  13138  OH  TYR A 846     -18.317   1.402 -14.475  1.00  1.09           O  
ATOM  13139  H   TYR A 846     -16.411   6.649 -11.212  1.00  1.09           H  
ATOM  13140  HA  TYR A 846     -14.511   6.173 -13.449  1.00  1.09           H  
ATOM  13141 1HB  TYR A 846     -17.315   7.354 -13.364  1.00  1.09           H  
ATOM  13142 2HB  TYR A 846     -16.346   7.174 -14.818  1.00  1.09           H  
ATOM  13143  HD1 TYR A 846     -18.338   5.421 -12.303  1.00  1.09           H  
ATOM  13144  HD2 TYR A 846     -15.844   4.978 -15.777  1.00  1.09           H  
ATOM  13145  HE1 TYR A 846     -19.119   3.085 -12.568  1.00  1.09           H  
ATOM  13146  HE2 TYR A 846     -16.635   2.653 -15.999  1.00  1.09           H  
ATOM  13147  HH  TYR A 846     -17.715   0.933 -15.112  1.00  1.09           H  
ATOM  13148  N   ASP A 847     -13.767   8.576 -13.934  1.00  1.23           N  
ATOM  13149  CA  ASP A 847     -13.090   9.882 -13.987  1.00  1.23           C  
ATOM  13150  C   ASP A 847     -13.891  10.966 -14.744  1.00  1.23           C  
ATOM  13151  O   ASP A 847     -13.941  10.920 -15.974  1.00  1.23           O  
ATOM  13152  CB  ASP A 847     -11.701   9.742 -14.607  1.00  1.23           C  
ATOM  13153  CG  ASP A 847     -10.885  11.073 -14.666  1.00  1.23           C  
ATOM  13154  OD1 ASP A 847     -11.463  12.159 -14.676  1.00  1.23           O  
ATOM  13155  OD2 ASP A 847      -9.669  10.979 -14.698  1.00  1.23           O  
ATOM  13156  H   ASP A 847     -13.539   7.875 -14.629  1.00  1.23           H  
ATOM  13157  HA  ASP A 847     -12.927  10.165 -12.957  1.00  1.23           H  
ATOM  13158 1HB  ASP A 847     -11.133   9.064 -14.044  1.00  1.23           H  
ATOM  13159 2HB  ASP A 847     -11.788   9.300 -15.583  1.00  1.23           H  
ATOM  13160  N   PRO A 848     -14.443  11.989 -14.054  1.00  1.35           N  
ATOM  13161  CA  PRO A 848     -15.364  13.000 -14.558  1.00  1.35           C  
ATOM  13162  C   PRO A 848     -14.795  13.921 -15.628  1.00  1.35           C  
ATOM  13163  O   PRO A 848     -15.552  14.662 -16.252  1.00  1.35           O  
ATOM  13164  CB  PRO A 848     -15.717  13.797 -13.295  1.00  1.35           C  
ATOM  13165  CG  PRO A 848     -14.542  13.621 -12.384  1.00  1.35           C  
ATOM  13166  CD  PRO A 848     -14.044  12.225 -12.645  1.00  1.35           C  
ATOM  13167  HA  PRO A 848     -16.256  12.499 -14.947  1.00  1.35           H  
ATOM  13168 1HB  PRO A 848     -15.893  14.852 -13.559  1.00  1.35           H  
ATOM  13169 2HB  PRO A 848     -16.651  13.415 -12.861  1.00  1.35           H  
ATOM  13170 1HG  PRO A 848     -13.778  14.382 -12.607  1.00  1.35           H  
ATOM  13171 2HG  PRO A 848     -14.844  13.770 -11.339  1.00  1.35           H  
ATOM  13172 1HD  PRO A 848     -12.946  12.254 -12.544  1.00  1.35           H  
ATOM  13173 2HD  PRO A 848     -14.526  11.507 -11.966  1.00  1.35           H  
ATOM  13174  N   CYS A 849     -13.473  13.955 -15.820  1.00  1.42           N  
ATOM  13175  CA  CYS A 849     -12.969  14.854 -16.856  1.00  1.42           C  
ATOM  13176  C   CYS A 849     -13.207  14.284 -18.257  1.00  1.42           C  
ATOM  13177  O   CYS A 849     -13.062  14.993 -19.255  1.00  1.42           O  
ATOM  13178  CB  CYS A 849     -11.483  15.147 -16.697  1.00  1.42           C  
ATOM  13179  SG  CYS A 849     -10.412  13.774 -17.069  1.00  1.42           S  
ATOM  13180  H   CYS A 849     -12.825  13.338 -15.309  1.00  1.42           H  
ATOM  13181  HA  CYS A 849     -13.505  15.798 -16.776  1.00  1.42           H  
ATOM  13182 1HB  CYS A 849     -11.207  15.974 -17.348  1.00  1.42           H  
ATOM  13183 2HB  CYS A 849     -11.286  15.451 -15.671  1.00  1.42           H  
ATOM  13184  HG  CYS A 849     -10.873  12.965 -16.077  1.00  1.42           H  
ATOM  13185  N   TRP A 850     -13.537  12.997 -18.343  1.00  1.42           N  
ATOM  13186  CA  TRP A 850     -13.755  12.368 -19.634  1.00  1.42           C  
ATOM  13187  C   TRP A 850     -15.235  12.509 -20.010  1.00  1.42           C  
ATOM  13188  O   TRP A 850     -16.072  12.557 -19.114  1.00  1.42           O  
ATOM  13189  CB  TRP A 850     -13.331  10.926 -19.566  1.00  1.42           C  
ATOM  13190  CG  TRP A 850     -11.885  10.806 -19.344  1.00  1.42           C  
ATOM  13191  CD1 TRP A 850     -11.332  10.607 -18.160  1.00  1.42           C  
ATOM  13192  CD2 TRP A 850     -10.800  10.872 -20.279  1.00  1.42           C  
ATOM  13193  NE1 TRP A 850      -9.978  10.527 -18.265  1.00  1.42           N  
ATOM  13194  CE2 TRP A 850      -9.637  10.681 -19.555  1.00  1.42           C  
ATOM  13195  CE3 TRP A 850     -10.720  11.066 -21.630  1.00  1.42           C  
ATOM  13196  CZ2 TRP A 850      -8.411  10.665 -20.144  1.00  1.42           C  
ATOM  13197  CZ3 TRP A 850      -9.496  11.030 -22.223  1.00  1.42           C  
ATOM  13198  CH2 TRP A 850      -8.369  10.832 -21.511  1.00  1.42           C  
ATOM  13199  H   TRP A 850     -13.648  12.438 -17.489  1.00  1.42           H  
ATOM  13200  HA  TRP A 850     -13.114  12.868 -20.344  1.00  1.42           H  
ATOM  13201 1HB  TRP A 850     -13.829  10.444 -18.729  1.00  1.42           H  
ATOM  13202 2HB  TRP A 850     -13.608  10.400 -20.471  1.00  1.42           H  
ATOM  13203  HD1 TRP A 850     -11.892  10.531 -17.265  1.00  1.42           H  
ATOM  13204  HE1 TRP A 850      -9.330  10.375 -17.494  1.00  1.42           H  
ATOM  13205  HE3 TRP A 850     -11.604  11.238 -22.217  1.00  1.42           H  
ATOM  13206  HZ2 TRP A 850      -7.509  10.509 -19.568  1.00  1.42           H  
ATOM  13207  HZ3 TRP A 850      -9.462  11.170 -23.271  1.00  1.42           H  
ATOM  13208  HH2 TRP A 850      -7.418  10.814 -22.032  1.00  1.42           H  
ATOM  13209  N   PRO A 851     -15.600  12.622 -21.303  1.00  1.40           N  
ATOM  13210  CA  PRO A 851     -16.972  12.740 -21.778  1.00  1.40           C  
ATOM  13211  C   PRO A 851     -17.897  11.643 -21.267  1.00  1.40           C  
ATOM  13212  O   PRO A 851     -17.518  10.473 -21.175  1.00  1.40           O  
ATOM  13213  CB  PRO A 851     -16.807  12.637 -23.298  1.00  1.40           C  
ATOM  13214  CG  PRO A 851     -15.411  13.152 -23.563  1.00  1.40           C  
ATOM  13215  CD  PRO A 851     -14.585  12.681 -22.382  1.00  1.40           C  
ATOM  13216  HA  PRO A 851     -17.363  13.729 -21.497  1.00  1.40           H  
ATOM  13217 1HB  PRO A 851     -16.969  11.610 -23.623  1.00  1.40           H  
ATOM  13218 2HB  PRO A 851     -17.577  13.244 -23.795  1.00  1.40           H  
ATOM  13219 1HG  PRO A 851     -15.039  12.762 -24.523  1.00  1.40           H  
ATOM  13220 2HG  PRO A 851     -15.429  14.249 -23.650  1.00  1.40           H  
ATOM  13221 1HD  PRO A 851     -14.139  11.701 -22.561  1.00  1.40           H  
ATOM  13222 2HD  PRO A 851     -13.835  13.459 -22.206  1.00  1.40           H  
ATOM  13223  N   ASP A 852     -19.123  12.042 -20.946  1.00  1.38           N  
ATOM  13224  CA  ASP A 852     -20.177  11.151 -20.428  1.00  1.38           C  
ATOM  13225  C   ASP A 852     -21.007  10.484 -21.499  1.00  1.38           C  
ATOM  13226  O   ASP A 852     -21.581  11.174 -22.359  1.00  1.38           O  
ATOM  13227  CB  ASP A 852     -21.159  11.927 -19.540  1.00  1.38           C  
ATOM  13228  CG  ASP A 852     -20.612  12.332 -18.189  1.00  1.38           C  
ATOM  13229  OD1 ASP A 852     -19.716  11.676 -17.697  1.00  1.38           O  
ATOM  13230  OD2 ASP A 852     -21.100  13.274 -17.633  1.00  1.38           O  
ATOM  13231  H   ASP A 852     -19.337  13.019 -21.042  1.00  1.38           H  
ATOM  13232  HA  ASP A 852     -19.697  10.366 -19.836  1.00  1.38           H  
ATOM  13233 1HB  ASP A 852     -21.484  12.825 -20.065  1.00  1.38           H  
ATOM  13234 2HB  ASP A 852     -22.050  11.306 -19.385  1.00  1.38           H  
ATOM  13235  N   THR A 853     -21.093   9.168 -21.467  1.00  1.37           N  
ATOM  13236  CA  THR A 853     -21.943   8.493 -22.431  1.00  1.37           C  
ATOM  13237  C   THR A 853     -23.334   8.477 -21.820  1.00  1.37           C  
ATOM  13238  O   THR A 853     -23.490   8.806 -20.625  1.00  1.37           O  
ATOM  13239  CB  THR A 853     -21.552   7.055 -22.672  1.00  1.37           C  
ATOM  13240  OG1 THR A 853     -21.870   6.301 -21.494  1.00  1.37           O  
ATOM  13241  CG2 THR A 853     -20.037   6.966 -22.954  1.00  1.37           C  
ATOM  13242  H   THR A 853     -20.575   8.613 -20.777  1.00  1.37           H  
ATOM  13243  HA  THR A 853     -21.975   9.054 -23.360  1.00  1.37           H  
ATOM  13244  HB  THR A 853     -22.107   6.679 -23.510  1.00  1.37           H  
ATOM  13245  HG1 THR A 853     -22.864   6.306 -21.357  1.00  1.37           H  
ATOM  13246 1HG2 THR A 853     -19.752   5.931 -23.125  1.00  1.37           H  
ATOM  13247 2HG2 THR A 853     -19.799   7.556 -23.829  1.00  1.37           H  
ATOM  13248 3HG2 THR A 853     -19.483   7.357 -22.105  1.00  1.37           H  
ATOM  13249  N   ASP A 854     -24.350   8.063 -22.567  1.00  1.37           N  
ATOM  13250  CA  ASP A 854     -25.628   8.035 -21.883  1.00  1.37           C  
ATOM  13251  C   ASP A 854     -25.541   6.923 -20.857  1.00  1.37           C  
ATOM  13252  O   ASP A 854     -24.556   6.177 -20.803  1.00  1.37           O  
ATOM  13253  CB  ASP A 854     -26.818   7.839 -22.833  1.00  1.37           C  
ATOM  13254  CG  ASP A 854     -28.186   8.389 -22.278  1.00  1.37           C  
ATOM  13255  OD1 ASP A 854     -28.337   8.501 -21.078  1.00  1.37           O  
ATOM  13256  OD2 ASP A 854     -29.031   8.713 -23.069  1.00  1.37           O  
ATOM  13257  H   ASP A 854     -24.231   7.804 -23.550  1.00  1.37           H  
ATOM  13258  HA  ASP A 854     -25.773   8.982 -21.358  1.00  1.37           H  
ATOM  13259 1HB  ASP A 854     -26.620   8.333 -23.739  1.00  1.37           H  
ATOM  13260 2HB  ASP A 854     -26.934   6.784 -23.053  1.00  1.37           H  
ATOM  13261  N   ALA A 855     -26.534   6.893 -19.981  1.00  1.38           N  
ATOM  13262  CA  ALA A 855     -26.681   5.995 -18.835  1.00  1.38           C  
ATOM  13263  C   ALA A 855     -25.627   6.249 -17.733  1.00  1.38           C  
ATOM  13264  O   ALA A 855     -25.721   5.647 -16.667  1.00  1.38           O  
ATOM  13265  CB  ALA A 855     -26.601   4.536 -19.285  1.00  1.38           C  
ATOM  13266  H   ALA A 855     -27.280   7.569 -20.139  1.00  1.38           H  
ATOM  13267  HA  ALA A 855     -27.664   6.174 -18.404  1.00  1.38           H  
ATOM  13268 1HB  ALA A 855     -26.762   3.889 -18.427  1.00  1.38           H  
ATOM  13269 2HB  ALA A 855     -27.373   4.344 -20.032  1.00  1.38           H  
ATOM  13270 3HB  ALA A 855     -25.628   4.317 -19.712  1.00  1.38           H  
ATOM  13271  N   SER A 856     -24.664   7.166 -17.966  1.00  1.35           N  
ATOM  13272  CA  SER A 856     -23.637   7.613 -17.017  1.00  1.35           C  
ATOM  13273  C   SER A 856     -22.640   6.551 -16.526  1.00  1.35           C  
ATOM  13274  O   SER A 856     -21.742   6.866 -15.745  1.00  1.35           O  
ATOM  13275  CB  SER A 856     -24.290   8.263 -15.809  1.00  1.35           C  
ATOM  13276  OG  SER A 856     -25.073   9.366 -16.192  1.00  1.35           O  
ATOM  13277  H   SER A 856     -24.613   7.608 -18.886  1.00  1.35           H  
ATOM  13278  HA  SER A 856     -23.055   8.385 -17.526  1.00  1.35           H  
ATOM  13279 1HB  SER A 856     -24.907   7.539 -15.279  1.00  1.35           H  
ATOM  13280 2HB  SER A 856     -23.517   8.591 -15.118  1.00  1.35           H  
ATOM  13281  HG  SER A 856     -24.482   9.955 -16.674  1.00  1.35           H  
ATOM  13282  N   TRP A 857     -22.791   5.307 -16.959  1.00  1.28           N  
ATOM  13283  CA  TRP A 857     -21.899   4.225 -16.557  1.00  1.28           C  
ATOM  13284  C   TRP A 857     -20.559   4.218 -17.263  1.00  1.28           C  
ATOM  13285  O   TRP A 857     -19.596   3.661 -16.756  1.00  1.28           O  
ATOM  13286  CB  TRP A 857     -22.576   2.878 -16.754  1.00  1.28           C  
ATOM  13287  CG  TRP A 857     -23.591   2.616 -15.716  1.00  1.28           C  
ATOM  13288  CD1 TRP A 857     -24.941   2.576 -15.856  1.00  1.28           C  
ATOM  13289  CD2 TRP A 857     -23.321   2.367 -14.322  1.00  1.28           C  
ATOM  13290  NE1 TRP A 857     -25.532   2.311 -14.644  1.00  1.28           N  
ATOM  13291  CE2 TRP A 857     -24.551   2.183 -13.693  1.00  1.28           C  
ATOM  13292  CE3 TRP A 857     -22.143   2.289 -13.566  1.00  1.28           C  
ATOM  13293  CZ2 TRP A 857     -24.649   1.921 -12.335  1.00  1.28           C  
ATOM  13294  CZ3 TRP A 857     -22.235   2.028 -12.207  1.00  1.28           C  
ATOM  13295  CH2 TRP A 857     -23.457   1.849 -11.606  1.00  1.28           C  
ATOM  13296  H   TRP A 857     -23.561   5.112 -17.583  1.00  1.28           H  
ATOM  13297  HA  TRP A 857     -21.704   4.340 -15.490  1.00  1.28           H  
ATOM  13298 1HB  TRP A 857     -23.058   2.852 -17.733  1.00  1.28           H  
ATOM  13299 2HB  TRP A 857     -21.828   2.085 -16.728  1.00  1.28           H  
ATOM  13300  HD1 TRP A 857     -25.475   2.733 -16.789  1.00  1.28           H  
ATOM  13301  HE1 TRP A 857     -26.525   2.231 -14.483  1.00  1.28           H  
ATOM  13302  HE3 TRP A 857     -21.171   2.432 -14.043  1.00  1.28           H  
ATOM  13303  HZ2 TRP A 857     -25.609   1.777 -11.840  1.00  1.28           H  
ATOM  13304  HZ3 TRP A 857     -21.313   1.970 -11.628  1.00  1.28           H  
ATOM  13305  HH2 TRP A 857     -23.496   1.645 -10.536  1.00  1.28           H  
ATOM  13306  N   LEU A 858     -20.503   4.755 -18.465  1.00  1.20           N  
ATOM  13307  CA  LEU A 858     -19.260   4.729 -19.211  1.00  1.20           C  
ATOM  13308  C   LEU A 858     -18.730   6.145 -19.401  1.00  1.20           C  
ATOM  13309  O   LEU A 858     -19.515   7.085 -19.578  1.00  1.20           O  
ATOM  13310  CB  LEU A 858     -19.497   4.097 -20.585  1.00  1.20           C  
ATOM  13311  CG  LEU A 858     -20.130   2.701 -20.618  1.00  1.20           C  
ATOM  13312  CD1 LEU A 858     -20.361   2.320 -22.086  1.00  1.20           C  
ATOM  13313  CD2 LEU A 858     -19.247   1.724 -19.901  1.00  1.20           C  
ATOM  13314  H   LEU A 858     -21.319   5.202 -18.857  1.00  1.20           H  
ATOM  13315  HA  LEU A 858     -18.521   4.155 -18.662  1.00  1.20           H  
ATOM  13316 1HB  LEU A 858     -20.135   4.731 -21.136  1.00  1.20           H  
ATOM  13317 2HB  LEU A 858     -18.543   4.042 -21.109  1.00  1.20           H  
ATOM  13318  HG  LEU A 858     -21.104   2.722 -20.128  1.00  1.20           H  
ATOM  13319 1HD1 LEU A 858     -20.825   1.336 -22.145  1.00  1.20           H  
ATOM  13320 2HD1 LEU A 858     -21.017   3.056 -22.538  1.00  1.20           H  
ATOM  13321 3HD1 LEU A 858     -19.425   2.309 -22.622  1.00  1.20           H  
ATOM  13322 1HD2 LEU A 858     -19.691   0.729 -19.932  1.00  1.20           H  
ATOM  13323 2HD2 LEU A 858     -18.295   1.709 -20.372  1.00  1.20           H  
ATOM  13324 3HD2 LEU A 858     -19.126   2.033 -18.863  1.00  1.20           H  
ATOM  13325  N   LYS A 859     -17.409   6.303 -19.420  1.00  1.12           N  
ATOM  13326  CA  LYS A 859     -16.840   7.593 -19.773  1.00  1.12           C  
ATOM  13327  C   LYS A 859     -15.830   7.373 -20.886  1.00  1.12           C  
ATOM  13328  O   LYS A 859     -15.155   6.332 -20.958  1.00  1.12           O  
ATOM  13329  CB  LYS A 859     -16.233   8.316 -18.572  1.00  1.12           C  
ATOM  13330  CG  LYS A 859     -17.275   8.718 -17.508  1.00  1.12           C  
ATOM  13331  CD  LYS A 859     -16.675   9.571 -16.423  1.00  1.12           C  
ATOM  13332  CE  LYS A 859     -17.682   9.874 -15.302  1.00  1.12           C  
ATOM  13333  NZ  LYS A 859     -18.813  10.689 -15.779  1.00  1.12           N  
ATOM  13334  H   LYS A 859     -16.783   5.533 -19.217  1.00  1.12           H  
ATOM  13335  HA  LYS A 859     -17.629   8.230 -20.171  1.00  1.12           H  
ATOM  13336 1HB  LYS A 859     -15.463   7.699 -18.107  1.00  1.12           H  
ATOM  13337 2HB  LYS A 859     -15.769   9.234 -18.919  1.00  1.12           H  
ATOM  13338 1HG  LYS A 859     -18.079   9.288 -17.990  1.00  1.12           H  
ATOM  13339 2HG  LYS A 859     -17.708   7.826 -17.058  1.00  1.12           H  
ATOM  13340 1HD  LYS A 859     -15.801   9.082 -16.016  1.00  1.12           H  
ATOM  13341 2HD  LYS A 859     -16.362  10.523 -16.868  1.00  1.12           H  
ATOM  13342 1HE  LYS A 859     -18.080   8.948 -14.917  1.00  1.12           H  
ATOM  13343 2HE  LYS A 859     -17.171  10.400 -14.499  1.00  1.12           H  
ATOM  13344 1HZ  LYS A 859     -19.464  10.872 -15.043  1.00  1.12           H  
ATOM  13345 2HZ  LYS A 859     -18.506  11.583 -16.174  1.00  1.12           H  
ATOM  13346 3HZ  LYS A 859     -19.293  10.194 -16.523  1.00  1.12           H  
ATOM  13347  N   VAL A 860     -15.711   8.343 -21.757  1.00  1.06           N  
ATOM  13348  CA  VAL A 860     -14.870   8.127 -22.906  1.00  1.06           C  
ATOM  13349  C   VAL A 860     -13.408   8.399 -22.665  1.00  1.06           C  
ATOM  13350  O   VAL A 860     -12.947   9.519 -22.831  1.00  1.06           O  
ATOM  13351  CB  VAL A 860     -15.375   9.006 -24.047  1.00  1.06           C  
ATOM  13352  CG1 VAL A 860     -14.528   8.780 -25.306  1.00  1.06           C  
ATOM  13353  CG2 VAL A 860     -16.861   8.710 -24.237  1.00  1.06           C  
ATOM  13354  H   VAL A 860     -16.254   9.199 -21.643  1.00  1.06           H  
ATOM  13355  HA  VAL A 860     -14.976   7.085 -23.209  1.00  1.06           H  
ATOM  13356  HB  VAL A 860     -15.257  10.042 -23.784  1.00  1.06           H  
ATOM  13357 1HG1 VAL A 860     -14.891   9.418 -26.112  1.00  1.06           H  
ATOM  13358 2HG1 VAL A 860     -13.498   9.028 -25.090  1.00  1.06           H  
ATOM  13359 3HG1 VAL A 860     -14.586   7.746 -25.609  1.00  1.06           H  
ATOM  13360 1HG2 VAL A 860     -17.246   9.332 -25.027  1.00  1.06           H  
ATOM  13361 2HG2 VAL A 860     -17.002   7.674 -24.479  1.00  1.06           H  
ATOM  13362 3HG2 VAL A 860     -17.396   8.929 -23.310  1.00  1.06           H  
ATOM  13363  N   ASN A 861     -12.674   7.327 -22.377  1.00  1.01           N  
ATOM  13364  CA  ASN A 861     -11.229   7.381 -22.121  1.00  1.01           C  
ATOM  13365  C   ASN A 861     -10.464   6.275 -22.871  1.00  1.01           C  
ATOM  13366  O   ASN A 861     -10.096   5.260 -22.275  1.00  1.01           O  
ATOM  13367  CB  ASN A 861     -10.954   7.259 -20.642  1.00  1.01           C  
ATOM  13368  CG  ASN A 861      -9.474   7.363 -20.305  1.00  1.01           C  
ATOM  13369  OD1 ASN A 861      -8.644   7.642 -21.181  1.00  1.01           O  
ATOM  13370  ND2 ASN A 861      -9.163   7.132 -19.044  1.00  1.01           N  
ATOM  13371  H   ASN A 861     -13.195   6.463 -22.245  1.00  1.01           H  
ATOM  13372  HA  ASN A 861     -10.855   8.350 -22.428  1.00  1.01           H  
ATOM  13373 1HB  ASN A 861     -11.489   8.037 -20.112  1.00  1.01           H  
ATOM  13374 2HB  ASN A 861     -11.342   6.322 -20.281  1.00  1.01           H  
ATOM  13375 1HD2 ASN A 861      -8.211   7.151 -18.677  1.00  1.01           H  
ATOM  13376 2HD2 ASN A 861      -9.883   6.868 -18.410  1.00  1.01           H  
ATOM  13377  N   PRO A 862     -10.156   6.493 -24.170  1.00  0.99           N  
ATOM  13378  CA  PRO A 862      -9.520   5.588 -25.131  1.00  0.99           C  
ATOM  13379  C   PRO A 862      -8.150   5.078 -24.691  1.00  0.99           C  
ATOM  13380  O   PRO A 862      -7.703   4.008 -25.124  1.00  0.99           O  
ATOM  13381  CB  PRO A 862      -9.406   6.476 -26.370  1.00  0.99           C  
ATOM  13382  CG  PRO A 862     -10.487   7.504 -26.181  1.00  0.99           C  
ATOM  13383  CD  PRO A 862     -10.497   7.784 -24.756  1.00  0.99           C  
ATOM  13384  HA  PRO A 862     -10.198   4.741 -25.326  1.00  0.99           H  
ATOM  13385 1HB  PRO A 862      -8.408   6.929 -26.414  1.00  0.99           H  
ATOM  13386 2HB  PRO A 862      -9.528   5.875 -27.287  1.00  0.99           H  
ATOM  13387 1HG  PRO A 862     -10.284   8.401 -26.714  1.00  0.99           H  
ATOM  13388 2HG  PRO A 862     -11.452   7.119 -26.553  1.00  0.99           H  
ATOM  13389 1HD  PRO A 862      -9.746   8.543 -24.495  1.00  0.99           H  
ATOM  13390 2HD  PRO A 862     -11.486   8.101 -24.536  1.00  0.99           H  
ATOM  13391  N   TRP A 863      -7.502   5.801 -23.776  1.00  0.98           N  
ATOM  13392  CA  TRP A 863      -6.197   5.380 -23.288  1.00  0.98           C  
ATOM  13393  C   TRP A 863      -6.320   3.983 -22.705  1.00  0.98           C  
ATOM  13394  O   TRP A 863      -5.359   3.207 -22.709  1.00  0.98           O  
ATOM  13395  CB  TRP A 863      -5.676   6.344 -22.216  1.00  0.98           C  
ATOM  13396  CG  TRP A 863      -5.303   7.677 -22.774  1.00  0.98           C  
ATOM  13397  CD1 TRP A 863      -5.083   7.925 -24.078  1.00  0.98           C  
ATOM  13398  CD2 TRP A 863      -5.083   8.944 -22.084  1.00  0.98           C  
ATOM  13399  NE1 TRP A 863      -4.746   9.230 -24.267  1.00  0.98           N  
ATOM  13400  CE2 TRP A 863      -4.747   9.876 -23.062  1.00  0.98           C  
ATOM  13401  CE3 TRP A 863      -5.142   9.352 -20.741  1.00  0.98           C  
ATOM  13402  CZ2 TRP A 863      -4.475  11.201 -22.761  1.00  0.98           C  
ATOM  13403  CZ3 TRP A 863      -4.861  10.697 -20.434  1.00  0.98           C  
ATOM  13404  CH2 TRP A 863      -4.541  11.594 -21.422  1.00  0.98           C  
ATOM  13405  H   TRP A 863      -7.901   6.655 -23.415  1.00  0.98           H  
ATOM  13406  HA  TRP A 863      -5.495   5.354 -24.122  1.00  0.98           H  
ATOM  13407 1HB  TRP A 863      -6.428   6.479 -21.444  1.00  0.98           H  
ATOM  13408 2HB  TRP A 863      -4.802   5.913 -21.742  1.00  0.98           H  
ATOM  13409  HD1 TRP A 863      -5.159   7.184 -24.860  1.00  0.98           H  
ATOM  13410  HE1 TRP A 863      -4.530   9.636 -25.162  1.00  0.98           H  
ATOM  13411  HE3 TRP A 863      -5.404   8.639 -19.955  1.00  0.98           H  
ATOM  13412  HZ2 TRP A 863      -4.217  11.917 -23.534  1.00  0.98           H  
ATOM  13413  HZ3 TRP A 863      -4.910  11.012 -19.392  1.00  0.98           H  
ATOM  13414  HH2 TRP A 863      -4.334  12.636 -21.155  1.00  0.98           H  
ATOM  13415  N   GLY A 864      -7.520   3.667 -22.211  1.00  0.95           N  
ATOM  13416  CA  GLY A 864      -7.809   2.385 -21.630  1.00  0.95           C  
ATOM  13417  C   GLY A 864      -7.608   1.235 -22.602  1.00  0.95           C  
ATOM  13418  O   GLY A 864      -7.177   0.168 -22.179  1.00  0.95           O  
ATOM  13419  H   GLY A 864      -8.284   4.341 -22.262  1.00  0.95           H  
ATOM  13420 1HA  GLY A 864      -7.186   2.234 -20.752  1.00  0.95           H  
ATOM  13421 2HA  GLY A 864      -8.844   2.382 -21.304  1.00  0.95           H  
ATOM  13422  N   ILE A 865      -7.887   1.416 -23.908  1.00  0.92           N  
ATOM  13423  CA  ILE A 865      -7.686   0.269 -24.783  1.00  0.92           C  
ATOM  13424  C   ILE A 865      -6.216   0.037 -24.979  1.00  0.92           C  
ATOM  13425  O   ILE A 865      -5.764  -1.103 -25.018  1.00  0.92           O  
ATOM  13426  CB  ILE A 865      -8.408   0.329 -26.159  1.00  0.92           C  
ATOM  13427  CG1 ILE A 865      -8.348  -1.073 -26.762  1.00  0.92           C  
ATOM  13428  CG2 ILE A 865      -7.779   1.326 -27.158  1.00  0.92           C  
ATOM  13429  CD1 ILE A 865      -9.107  -2.111 -25.977  1.00  0.92           C  
ATOM  13430  H   ILE A 865      -8.198   2.316 -24.270  1.00  0.92           H  
ATOM  13431  HA  ILE A 865      -8.088  -0.609 -24.270  1.00  0.92           H  
ATOM  13432  HB  ILE A 865      -9.447   0.595 -26.003  1.00  0.92           H  
ATOM  13433 1HG1 ILE A 865      -8.725  -1.046 -27.778  1.00  0.92           H  
ATOM  13434 2HG1 ILE A 865      -7.317  -1.364 -26.795  1.00  0.92           H  
ATOM  13435 1HG2 ILE A 865      -8.333   1.304 -28.101  1.00  0.92           H  
ATOM  13436 2HG2 ILE A 865      -7.822   2.317 -26.756  1.00  0.92           H  
ATOM  13437 3HG2 ILE A 865      -6.745   1.062 -27.358  1.00  0.92           H  
ATOM  13438 1HD1 ILE A 865      -9.003  -3.085 -26.443  1.00  0.92           H  
ATOM  13439 2HD1 ILE A 865      -8.716  -2.159 -24.961  1.00  0.92           H  
ATOM  13440 3HD1 ILE A 865     -10.145  -1.832 -25.957  1.00  0.92           H  
ATOM  13441  N   ARG A 866      -5.436   1.115 -25.046  1.00  0.89           N  
ATOM  13442  CA  ARG A 866      -4.014   0.878 -25.244  1.00  0.89           C  
ATOM  13443  C   ARG A 866      -3.417   0.167 -24.045  1.00  0.89           C  
ATOM  13444  O   ARG A 866      -2.700  -0.835 -24.177  1.00  0.89           O  
ATOM  13445  CB  ARG A 866      -3.218   2.151 -25.480  1.00  0.89           C  
ATOM  13446  CG  ARG A 866      -1.706   1.880 -25.689  1.00  0.89           C  
ATOM  13447  CD  ARG A 866      -0.909   3.107 -25.970  1.00  0.89           C  
ATOM  13448  NE  ARG A 866       0.540   2.792 -26.074  1.00  0.89           N  
ATOM  13449  CZ  ARG A 866       1.532   3.700 -26.283  1.00  0.89           C  
ATOM  13450  NH1 ARG A 866       1.244   4.977 -26.393  1.00  0.89           N  
ATOM  13451  NH2 ARG A 866       2.799   3.300 -26.362  1.00  0.89           N  
ATOM  13452  H   ARG A 866      -5.851   2.054 -24.985  1.00  0.89           H  
ATOM  13453  HA  ARG A 866      -3.903   0.243 -26.112  1.00  0.89           H  
ATOM  13454 1HB  ARG A 866      -3.587   2.659 -26.371  1.00  0.89           H  
ATOM  13455 2HB  ARG A 866      -3.342   2.833 -24.635  1.00  0.89           H  
ATOM  13456 1HG  ARG A 866      -1.294   1.407 -24.794  1.00  0.89           H  
ATOM  13457 2HG  ARG A 866      -1.578   1.207 -26.535  1.00  0.89           H  
ATOM  13458 1HD  ARG A 866      -1.239   3.549 -26.909  1.00  0.89           H  
ATOM  13459 2HD  ARG A 866      -1.050   3.823 -25.163  1.00  0.89           H  
ATOM  13460  HE  ARG A 866       0.819   1.799 -25.958  1.00  0.89           H  
ATOM  13461 1HH1 ARG A 866       0.284   5.282 -26.294  1.00  0.89           H  
ATOM  13462 2HH1 ARG A 866       1.981   5.651 -26.539  1.00  0.89           H  
ATOM  13463 1HH2 ARG A 866       3.036   2.287 -26.259  1.00  0.89           H  
ATOM  13464 2HH2 ARG A 866       3.530   3.974 -26.508  1.00  0.89           H  
ATOM  13465  N   LYS A 867      -3.718   0.704 -22.867  1.00  0.86           N  
ATOM  13466  CA  LYS A 867      -3.146   0.200 -21.638  1.00  0.86           C  
ATOM  13467  C   LYS A 867      -3.652  -1.204 -21.299  1.00  0.86           C  
ATOM  13468  O   LYS A 867      -2.878  -2.048 -20.835  1.00  0.86           O  
ATOM  13469  CB  LYS A 867      -3.435   1.172 -20.520  1.00  0.86           C  
ATOM  13470  CG  LYS A 867      -2.716   2.515 -20.634  1.00  0.86           C  
ATOM  13471  CD  LYS A 867      -3.056   3.414 -19.451  1.00  0.86           C  
ATOM  13472  CE  LYS A 867      -2.426   4.795 -19.562  1.00  0.86           C  
ATOM  13473  NZ  LYS A 867      -2.704   5.643 -18.341  1.00  0.86           N  
ATOM  13474  H   LYS A 867      -4.344   1.512 -22.828  1.00  0.86           H  
ATOM  13475  HA  LYS A 867      -2.065   0.140 -21.767  1.00  0.86           H  
ATOM  13476 1HB  LYS A 867      -4.512   1.347 -20.447  1.00  0.86           H  
ATOM  13477 2HB  LYS A 867      -3.102   0.735 -19.624  1.00  0.86           H  
ATOM  13478 1HG  LYS A 867      -1.640   2.351 -20.666  1.00  0.86           H  
ATOM  13479 2HG  LYS A 867      -3.022   3.008 -21.556  1.00  0.86           H  
ATOM  13480 1HD  LYS A 867      -4.142   3.537 -19.400  1.00  0.86           H  
ATOM  13481 2HD  LYS A 867      -2.717   2.944 -18.531  1.00  0.86           H  
ATOM  13482 1HE  LYS A 867      -1.350   4.696 -19.690  1.00  0.86           H  
ATOM  13483 2HE  LYS A 867      -2.840   5.294 -20.435  1.00  0.86           H  
ATOM  13484 1HZ  LYS A 867      -2.281   6.551 -18.459  1.00  0.86           H  
ATOM  13485 2HZ  LYS A 867      -3.725   5.767 -18.179  1.00  0.86           H  
ATOM  13486 3HZ  LYS A 867      -2.311   5.196 -17.532  1.00  0.86           H  
ATOM  13487  N   LEU A 868      -4.934  -1.474 -21.570  1.00  0.83           N  
ATOM  13488  CA  LEU A 868      -5.517  -2.788 -21.337  1.00  0.83           C  
ATOM  13489  C   LEU A 868      -4.817  -3.832 -22.142  1.00  0.83           C  
ATOM  13490  O   LEU A 868      -4.432  -4.879 -21.616  1.00  0.83           O  
ATOM  13491  CB  LEU A 868      -7.001  -2.811 -21.681  1.00  0.83           C  
ATOM  13492  CG  LEU A 868      -7.636  -4.175 -21.586  1.00  0.83           C  
ATOM  13493  CD1 LEU A 868      -7.518  -4.698 -20.177  1.00  0.83           C  
ATOM  13494  CD2 LEU A 868      -9.088  -4.082 -22.013  1.00  0.83           C  
ATOM  13495  H   LEU A 868      -5.545  -0.748 -21.934  1.00  0.83           H  
ATOM  13496  HA  LEU A 868      -5.393  -3.057 -20.302  1.00  0.83           H  
ATOM  13497 1HB  LEU A 868      -7.533  -2.140 -21.010  1.00  0.83           H  
ATOM  13498 2HB  LEU A 868      -7.129  -2.448 -22.703  1.00  0.83           H  
ATOM  13499  HG  LEU A 868      -7.104  -4.852 -22.242  1.00  0.83           H  
ATOM  13500 1HD1 LEU A 868      -7.963  -5.690 -20.132  1.00  0.83           H  
ATOM  13501 2HD1 LEU A 868      -6.467  -4.758 -19.893  1.00  0.83           H  
ATOM  13502 3HD1 LEU A 868      -8.042  -4.021 -19.501  1.00  0.83           H  
ATOM  13503 1HD2 LEU A 868      -9.558  -5.058 -21.959  1.00  0.83           H  
ATOM  13504 2HD2 LEU A 868      -9.609  -3.399 -21.349  1.00  0.83           H  
ATOM  13505 3HD2 LEU A 868      -9.140  -3.710 -23.033  1.00  0.83           H  
ATOM  13506  N   LEU A 869      -4.639  -3.553 -23.421  1.00  0.82           N  
ATOM  13507  CA  LEU A 869      -3.981  -4.488 -24.288  1.00  0.82           C  
ATOM  13508  C   LEU A 869      -2.556  -4.741 -23.841  1.00  0.82           C  
ATOM  13509  O   LEU A 869      -2.099  -5.883 -23.860  1.00  0.82           O  
ATOM  13510  CB  LEU A 869      -4.032  -3.916 -25.678  1.00  0.82           C  
ATOM  13511  CG  LEU A 869      -5.378  -3.914 -26.268  1.00  0.82           C  
ATOM  13512  CD1 LEU A 869      -5.317  -3.153 -27.511  1.00  0.82           C  
ATOM  13513  CD2 LEU A 869      -5.823  -5.336 -26.479  1.00  0.82           C  
ATOM  13514  H   LEU A 869      -4.979  -2.671 -23.814  1.00  0.82           H  
ATOM  13515  HA  LEU A 869      -4.528  -5.428 -24.263  1.00  0.82           H  
ATOM  13516 1HB  LEU A 869      -3.710  -2.874 -25.621  1.00  0.82           H  
ATOM  13517 2HB  LEU A 869      -3.372  -4.423 -26.319  1.00  0.82           H  
ATOM  13518  HG  LEU A 869      -6.083  -3.428 -25.600  1.00  0.82           H  
ATOM  13519 1HD1 LEU A 869      -6.280  -3.132 -27.944  1.00  0.82           H  
ATOM  13520 2HD1 LEU A 869      -5.002  -2.137 -27.289  1.00  0.82           H  
ATOM  13521 3HD1 LEU A 869      -4.612  -3.611 -28.179  1.00  0.82           H  
ATOM  13522 1HD2 LEU A 869      -6.815  -5.348 -26.913  1.00  0.82           H  
ATOM  13523 2HD2 LEU A 869      -5.132  -5.840 -27.137  1.00  0.82           H  
ATOM  13524 3HD2 LEU A 869      -5.845  -5.847 -25.520  1.00  0.82           H  
ATOM  13525  N   ARG A 870      -1.853  -3.698 -23.394  1.00  0.82           N  
ATOM  13526  CA  ARG A 870      -0.494  -3.885 -22.902  1.00  0.82           C  
ATOM  13527  C   ARG A 870      -0.471  -4.817 -21.691  1.00  0.82           C  
ATOM  13528  O   ARG A 870       0.300  -5.775 -21.641  1.00  0.82           O  
ATOM  13529  CB  ARG A 870       0.120  -2.562 -22.486  1.00  0.82           C  
ATOM  13530  CG  ARG A 870       1.571  -2.644 -22.028  1.00  0.82           C  
ATOM  13531  CD  ARG A 870       2.022  -1.361 -21.428  1.00  0.82           C  
ATOM  13532  NE  ARG A 870       1.929  -0.276 -22.370  1.00  0.82           N  
ATOM  13533  CZ  ARG A 870       2.051   1.020 -22.087  1.00  0.82           C  
ATOM  13534  NH1 ARG A 870       2.306   1.450 -20.865  1.00  0.82           N  
ATOM  13535  NH2 ARG A 870       1.901   1.834 -23.086  1.00  0.82           N  
ATOM  13536  H   ARG A 870      -2.251  -2.756 -23.423  1.00  0.82           H  
ATOM  13537  HA  ARG A 870       0.108  -4.323 -23.697  1.00  0.82           H  
ATOM  13538 1HB  ARG A 870       0.072  -1.860 -23.325  1.00  0.82           H  
ATOM  13539 2HB  ARG A 870      -0.456  -2.131 -21.672  1.00  0.82           H  
ATOM  13540 1HG  ARG A 870       1.682  -3.438 -21.281  1.00  0.82           H  
ATOM  13541 2HG  ARG A 870       2.211  -2.861 -22.887  1.00  0.82           H  
ATOM  13542 1HD  ARG A 870       1.389  -1.124 -20.575  1.00  0.82           H  
ATOM  13543 2HD  ARG A 870       3.056  -1.443 -21.097  1.00  0.82           H  
ATOM  13544  HE  ARG A 870       1.720  -0.489 -23.360  1.00  0.82           H  
ATOM  13545 1HH1 ARG A 870       2.423   0.787 -20.109  1.00  0.82           H  
ATOM  13546 2HH1 ARG A 870       2.391   2.439 -20.685  1.00  0.82           H  
ATOM  13547 1HH2 ARG A 870       1.708   1.382 -24.001  1.00  0.82           H  
ATOM  13548 2HH2 ARG A 870       1.982   2.828 -22.972  1.00  0.82           H  
ATOM  13549  N   TRP A 871      -1.331  -4.544 -20.709  1.00  0.82           N  
ATOM  13550  CA  TRP A 871      -1.340  -5.337 -19.485  1.00  0.82           C  
ATOM  13551  C   TRP A 871      -1.704  -6.777 -19.811  1.00  0.82           C  
ATOM  13552  O   TRP A 871      -1.036  -7.720 -19.374  1.00  0.82           O  
ATOM  13553  CB  TRP A 871      -2.352  -4.752 -18.508  1.00  0.82           C  
ATOM  13554  CG  TRP A 871      -2.336  -5.302 -17.079  1.00  0.82           C  
ATOM  13555  CD1 TRP A 871      -1.561  -4.813 -16.069  1.00  0.82           C  
ATOM  13556  CD2 TRP A 871      -3.097  -6.398 -16.493  1.00  0.82           C  
ATOM  13557  NE1 TRP A 871      -1.784  -5.517 -14.909  1.00  0.82           N  
ATOM  13558  CE2 TRP A 871      -2.711  -6.485 -15.144  1.00  0.82           C  
ATOM  13559  CE3 TRP A 871      -4.049  -7.291 -16.985  1.00  0.82           C  
ATOM  13560  CZ2 TRP A 871      -3.239  -7.434 -14.284  1.00  0.82           C  
ATOM  13561  CZ3 TRP A 871      -4.575  -8.244 -16.111  1.00  0.82           C  
ATOM  13562  CH2 TRP A 871      -4.180  -8.315 -14.804  1.00  0.82           C  
ATOM  13563  H   TRP A 871      -1.970  -3.752 -20.803  1.00  0.82           H  
ATOM  13564  HA  TRP A 871      -0.344  -5.314 -19.043  1.00  0.82           H  
ATOM  13565 1HB  TRP A 871      -2.173  -3.690 -18.461  1.00  0.82           H  
ATOM  13566 2HB  TRP A 871      -3.353  -4.895 -18.920  1.00  0.82           H  
ATOM  13567  HD1 TRP A 871      -0.867  -3.982 -16.165  1.00  0.82           H  
ATOM  13568  HE1 TRP A 871      -1.329  -5.363 -13.975  1.00  0.82           H  
ATOM  13569  HE3 TRP A 871      -4.369  -7.245 -18.026  1.00  0.82           H  
ATOM  13570  HZ2 TRP A 871      -2.934  -7.495 -13.234  1.00  0.82           H  
ATOM  13571  HZ3 TRP A 871      -5.309  -8.934 -16.488  1.00  0.82           H  
ATOM  13572  HH2 TRP A 871      -4.618  -9.073 -14.156  1.00  0.82           H  
ATOM  13573  N   ALA A 872      -2.753  -6.960 -20.616  1.00  0.84           N  
ATOM  13574  CA  ALA A 872      -3.161  -8.303 -20.966  1.00  0.84           C  
ATOM  13575  C   ALA A 872      -2.022  -9.009 -21.690  1.00  0.84           C  
ATOM  13576  O   ALA A 872      -1.740 -10.178 -21.429  1.00  0.84           O  
ATOM  13577  CB  ALA A 872      -4.410  -8.268 -21.830  1.00  0.84           C  
ATOM  13578  H   ALA A 872      -3.275  -6.163 -20.978  1.00  0.84           H  
ATOM  13579  HA  ALA A 872      -3.370  -8.842 -20.047  1.00  0.84           H  
ATOM  13580 1HB  ALA A 872      -4.715  -9.280 -22.076  1.00  0.84           H  
ATOM  13581 2HB  ALA A 872      -5.211  -7.765 -21.287  1.00  0.84           H  
ATOM  13582 3HB  ALA A 872      -4.195  -7.717 -22.749  1.00  0.84           H  
ATOM  13583  N   ARG A 873      -1.321  -8.284 -22.560  1.00  0.86           N  
ATOM  13584  CA  ARG A 873      -0.202  -8.839 -23.291  1.00  0.86           C  
ATOM  13585  C   ARG A 873       0.852  -9.396 -22.348  1.00  0.86           C  
ATOM  13586  O   ARG A 873       1.293 -10.547 -22.494  1.00  0.86           O  
ATOM  13587  CB  ARG A 873       0.434  -7.775 -24.176  1.00  0.86           C  
ATOM  13588  CG  ARG A 873       1.463  -8.276 -25.095  1.00  0.86           C  
ATOM  13589  CD  ARG A 873       2.847  -8.306 -24.562  1.00  0.86           C  
ATOM  13590  NE  ARG A 873       3.324  -7.014 -24.190  1.00  0.86           N  
ATOM  13591  CZ  ARG A 873       3.763  -6.126 -25.093  1.00  0.86           C  
ATOM  13592  NH1 ARG A 873       3.731  -6.420 -26.364  1.00  0.86           N  
ATOM  13593  NH2 ARG A 873       4.240  -4.954 -24.740  1.00  0.86           N  
ATOM  13594  H   ARG A 873      -1.584  -7.319 -22.758  1.00  0.86           H  
ATOM  13595  HA  ARG A 873      -0.575  -9.641 -23.921  1.00  0.86           H  
ATOM  13596 1HB  ARG A 873      -0.334  -7.311 -24.765  1.00  0.86           H  
ATOM  13597 2HB  ARG A 873       0.900  -7.013 -23.578  1.00  0.86           H  
ATOM  13598 1HG  ARG A 873       1.195  -9.243 -25.294  1.00  0.86           H  
ATOM  13599 2HG  ARG A 873       1.461  -7.702 -26.014  1.00  0.86           H  
ATOM  13600 1HD  ARG A 873       2.886  -8.945 -23.683  1.00  0.86           H  
ATOM  13601 2HD  ARG A 873       3.514  -8.703 -25.324  1.00  0.86           H  
ATOM  13602  HE  ARG A 873       3.384  -6.781 -23.179  1.00  0.86           H  
ATOM  13603 1HH1 ARG A 873       3.383  -7.311 -26.679  1.00  0.86           H  
ATOM  13604 2HH1 ARG A 873       4.075  -5.721 -27.026  1.00  0.86           H  
ATOM  13605 1HH2 ARG A 873       4.304  -4.704 -23.758  1.00  0.86           H  
ATOM  13606 2HH2 ARG A 873       4.560  -4.327 -25.493  1.00  0.86           H  
ATOM  13607  N   ASP A 874       1.257  -8.569 -21.376  1.00  0.87           N  
ATOM  13608  CA  ASP A 874       2.313  -8.917 -20.434  1.00  0.87           C  
ATOM  13609  C   ASP A 874       1.986 -10.121 -19.551  1.00  0.87           C  
ATOM  13610  O   ASP A 874       2.859 -10.948 -19.276  1.00  0.87           O  
ATOM  13611  CB  ASP A 874       2.614  -7.727 -19.516  1.00  0.87           C  
ATOM  13612  CG  ASP A 874       3.328  -6.544 -20.204  1.00  0.87           C  
ATOM  13613  OD1 ASP A 874       3.801  -6.685 -21.322  1.00  0.87           O  
ATOM  13614  OD2 ASP A 874       3.412  -5.505 -19.583  1.00  0.87           O  
ATOM  13615  H   ASP A 874       0.820  -7.646 -21.311  1.00  0.87           H  
ATOM  13616  HA  ASP A 874       3.209  -9.152 -21.006  1.00  0.87           H  
ATOM  13617 1HB  ASP A 874       1.668  -7.358 -19.107  1.00  0.87           H  
ATOM  13618 2HB  ASP A 874       3.217  -8.064 -18.675  1.00  0.87           H  
ATOM  13619  N   HIS A 875       0.732 -10.236 -19.124  1.00  0.87           N  
ATOM  13620  CA  HIS A 875       0.332 -11.320 -18.228  1.00  0.87           C  
ATOM  13621  C   HIS A 875      -0.111 -12.625 -18.898  1.00  0.87           C  
ATOM  13622  O   HIS A 875       0.014 -13.699 -18.302  1.00  0.87           O  
ATOM  13623  CB  HIS A 875      -0.770 -10.818 -17.288  1.00  0.87           C  
ATOM  13624  CG  HIS A 875      -0.277  -9.856 -16.244  1.00  0.87           C  
ATOM  13625  ND1 HIS A 875       0.142 -10.277 -14.993  1.00  0.87           N  
ATOM  13626  CD2 HIS A 875      -0.094  -8.516 -16.262  1.00  0.87           C  
ATOM  13627  CE1 HIS A 875       0.538  -9.233 -14.289  1.00  0.87           C  
ATOM  13628  NE2 HIS A 875       0.413  -8.160 -15.033  1.00  0.87           N  
ATOM  13629  H   HIS A 875       0.051  -9.517 -19.386  1.00  0.87           H  
ATOM  13630  HA  HIS A 875       1.186 -11.572 -17.603  1.00  0.87           H  
ATOM  13631 1HB  HIS A 875      -1.536 -10.308 -17.878  1.00  0.87           H  
ATOM  13632 2HB  HIS A 875      -1.240 -11.661 -16.791  1.00  0.87           H  
ATOM  13633  HD2 HIS A 875      -0.299  -7.840 -17.080  1.00  0.87           H  
ATOM  13634  HE1 HIS A 875       0.915  -9.253 -13.267  1.00  0.87           H  
ATOM  13635  HE2 HIS A 875       0.657  -7.221 -14.743  1.00  0.87           H  
ATOM  13636  N   TYR A 876      -0.619 -12.555 -20.128  1.00  0.85           N  
ATOM  13637  CA  TYR A 876      -1.174 -13.740 -20.779  1.00  0.85           C  
ATOM  13638  C   TYR A 876      -0.331 -14.241 -21.960  1.00  0.85           C  
ATOM  13639  O   TYR A 876      -0.813 -14.995 -22.807  1.00  0.85           O  
ATOM  13640  CB  TYR A 876      -2.628 -13.410 -21.124  1.00  0.85           C  
ATOM  13641  CG  TYR A 876      -3.279 -12.997 -19.836  1.00  0.85           C  
ATOM  13642  CD1 TYR A 876      -3.817 -11.751 -19.720  1.00  0.85           C  
ATOM  13643  CD2 TYR A 876      -3.201 -13.824 -18.730  1.00  0.85           C  
ATOM  13644  CE1 TYR A 876      -4.265 -11.310 -18.513  1.00  0.85           C  
ATOM  13645  CE2 TYR A 876      -3.650 -13.384 -17.516  1.00  0.85           C  
ATOM  13646  CZ  TYR A 876      -4.168 -12.121 -17.411  1.00  0.85           C  
ATOM  13647  OH  TYR A 876      -4.565 -11.652 -16.212  1.00  0.85           O  
ATOM  13648  H   TYR A 876      -0.708 -11.652 -20.598  1.00  0.85           H  
ATOM  13649  HA  TYR A 876      -1.193 -14.549 -20.050  1.00  0.85           H  
ATOM  13650 1HB  TYR A 876      -2.666 -12.570 -21.816  1.00  0.85           H  
ATOM  13651 2HB  TYR A 876      -3.147 -14.217 -21.555  1.00  0.85           H  
ATOM  13652  HD1 TYR A 876      -3.859 -11.106 -20.584  1.00  0.85           H  
ATOM  13653  HD2 TYR A 876      -2.750 -14.804 -18.821  1.00  0.85           H  
ATOM  13654  HE1 TYR A 876      -4.664 -10.314 -18.419  1.00  0.85           H  
ATOM  13655  HE2 TYR A 876      -3.567 -14.017 -16.637  1.00  0.85           H  
ATOM  13656  HH  TYR A 876      -4.744 -10.716 -16.283  1.00  0.85           H  
ATOM  13657  N   HIS A 877       0.939 -13.811 -21.995  1.00  0.82           N  
ATOM  13658  CA  HIS A 877       1.942 -14.185 -23.009  1.00  0.82           C  
ATOM  13659  C   HIS A 877       1.579 -13.771 -24.435  1.00  0.82           C  
ATOM  13660  O   HIS A 877       1.742 -14.540 -25.381  1.00  0.82           O  
ATOM  13661  CB  HIS A 877       2.197 -15.693 -22.982  1.00  0.82           C  
ATOM  13662  CG  HIS A 877       2.575 -16.200 -21.634  1.00  0.82           C  
ATOM  13663  ND1 HIS A 877       3.791 -15.933 -21.031  1.00  0.82           N  
ATOM  13664  CD2 HIS A 877       1.882 -16.945 -20.770  1.00  0.82           C  
ATOM  13665  CE1 HIS A 877       3.810 -16.511 -19.835  1.00  0.82           C  
ATOM  13666  NE2 HIS A 877       2.657 -17.129 -19.662  1.00  0.82           N  
ATOM  13667  H   HIS A 877       1.229 -13.181 -21.257  1.00  0.82           H  
ATOM  13668  HA  HIS A 877       2.882 -13.690 -22.765  1.00  0.82           H  
ATOM  13669 1HB  HIS A 877       1.312 -16.232 -23.321  1.00  0.82           H  
ATOM  13670 2HB  HIS A 877       3.004 -15.934 -23.673  1.00  0.82           H  
ATOM  13671  HD2 HIS A 877       0.889 -17.324 -20.927  1.00  0.82           H  
ATOM  13672  HE1 HIS A 877       4.631 -16.481 -19.120  1.00  0.82           H  
ATOM  13673  HE2 HIS A 877       2.336 -17.674 -18.849  1.00  0.82           H  
ATOM  13674  N   ASN A 878       1.090 -12.546 -24.574  1.00  0.79           N  
ATOM  13675  CA  ASN A 878       0.704 -11.949 -25.846  1.00  0.79           C  
ATOM  13676  C   ASN A 878      -0.157 -12.883 -26.687  1.00  0.79           C  
ATOM  13677  O   ASN A 878       0.247 -13.263 -27.785  1.00  0.79           O  
ATOM  13678  CB  ASN A 878       1.942 -11.480 -26.597  1.00  0.79           C  
ATOM  13679  CG  ASN A 878       1.639 -10.450 -27.712  1.00  0.79           C  
ATOM  13680  OD1 ASN A 878       0.514  -9.923 -27.825  1.00  0.79           O  
ATOM  13681  ND2 ASN A 878       2.671 -10.080 -28.439  1.00  0.79           N  
ATOM  13682  H   ASN A 878       1.013 -11.967 -23.740  1.00  0.79           H  
ATOM  13683  HA  ASN A 878       0.096 -11.078 -25.646  1.00  0.79           H  
ATOM  13684 1HB  ASN A 878       2.658 -11.058 -25.896  1.00  0.79           H  
ATOM  13685 2HB  ASN A 878       2.421 -12.346 -27.057  1.00  0.79           H  
ATOM  13686 1HD2 ASN A 878       2.597  -9.321 -29.124  1.00  0.79           H  
ATOM  13687 2HD2 ASN A 878       3.563 -10.503 -28.281  1.00  0.79           H  
ATOM  13688  N   PRO A 879      -1.349 -13.269 -26.198  1.00  0.75           N  
ATOM  13689  CA  PRO A 879      -2.246 -14.186 -26.836  1.00  0.75           C  
ATOM  13690  C   PRO A 879      -2.835 -13.426 -27.981  1.00  0.75           C  
ATOM  13691  O   PRO A 879      -2.798 -12.198 -27.975  1.00  0.75           O  
ATOM  13692  CB  PRO A 879      -3.291 -14.472 -25.753  1.00  0.75           C  
ATOM  13693  CG  PRO A 879      -3.348 -13.194 -24.954  1.00  0.75           C  
ATOM  13694  CD  PRO A 879      -1.923 -12.641 -24.975  1.00  0.75           C  
ATOM  13695  HA  PRO A 879      -1.704 -15.085 -27.167  1.00  0.75           H  
ATOM  13696 1HB  PRO A 879      -4.259 -14.727 -26.219  1.00  0.75           H  
ATOM  13697 2HB  PRO A 879      -2.979 -15.336 -25.146  1.00  0.75           H  
ATOM  13698 1HG  PRO A 879      -4.075 -12.511 -25.408  1.00  0.75           H  
ATOM  13699 2HG  PRO A 879      -3.712 -13.409 -23.941  1.00  0.75           H  
ATOM  13700 1HD  PRO A 879      -1.975 -11.553 -25.072  1.00  0.75           H  
ATOM  13701 2HD  PRO A 879      -1.414 -12.946 -24.089  1.00  0.75           H  
ATOM  13702  N   GLU A 880      -3.397 -14.106 -28.950  1.00  0.72           N  
ATOM  13703  CA  GLU A 880      -4.096 -13.347 -29.963  1.00  0.72           C  
ATOM  13704  C   GLU A 880      -5.256 -12.656 -29.264  1.00  0.72           C  
ATOM  13705  O   GLU A 880      -5.952 -13.311 -28.474  1.00  0.72           O  
ATOM  13706  CB  GLU A 880      -4.592 -14.284 -31.063  1.00  0.72           C  
ATOM  13707  CG  GLU A 880      -3.464 -14.884 -31.908  1.00  0.72           C  
ATOM  13708  CD  GLU A 880      -3.934 -15.798 -33.027  1.00  0.72           C  
ATOM  13709  OE1 GLU A 880      -5.115 -16.066 -33.123  1.00  0.72           O  
ATOM  13710  OE2 GLU A 880      -3.107 -16.214 -33.806  1.00  0.72           O  
ATOM  13711  H   GLU A 880      -3.384 -15.117 -28.967  1.00  0.72           H  
ATOM  13712  HA  GLU A 880      -3.432 -12.589 -30.387  1.00  0.72           H  
ATOM  13713 1HB  GLU A 880      -5.142 -15.111 -30.610  1.00  0.72           H  
ATOM  13714 2HB  GLU A 880      -5.283 -13.756 -31.699  1.00  0.72           H  
ATOM  13715 1HG  GLU A 880      -2.886 -14.068 -32.335  1.00  0.72           H  
ATOM  13716 2HG  GLU A 880      -2.804 -15.443 -31.247  1.00  0.72           H  
ATOM  13717  N   ILE A 881      -5.460 -11.358 -29.536  1.00  0.70           N  
ATOM  13718  CA  ILE A 881      -6.565 -10.646 -28.900  1.00  0.70           C  
ATOM  13719  C   ILE A 881      -7.615 -10.088 -29.842  1.00  0.70           C  
ATOM  13720  O   ILE A 881      -7.305  -9.426 -30.823  1.00  0.70           O  
ATOM  13721  CB  ILE A 881      -6.096  -9.503 -27.952  1.00  0.70           C  
ATOM  13722  CG1 ILE A 881      -5.276 -10.082 -26.798  1.00  0.70           C  
ATOM  13723  CG2 ILE A 881      -7.317  -8.730 -27.403  1.00  0.70           C  
ATOM  13724  CD1 ILE A 881      -4.607  -9.053 -25.902  1.00  0.70           C  
ATOM  13725  H   ILE A 881      -4.818 -10.877 -30.166  1.00  0.70           H  
ATOM  13726  HA  ILE A 881      -7.037 -11.356 -28.266  1.00  0.70           H  
ATOM  13727  HB  ILE A 881      -5.449  -8.822 -28.496  1.00  0.70           H  
ATOM  13728 1HG1 ILE A 881      -5.931 -10.696 -26.201  1.00  0.70           H  
ATOM  13729 2HG1 ILE A 881      -4.506 -10.705 -27.208  1.00  0.70           H  
ATOM  13730 1HG2 ILE A 881      -6.980  -7.945 -26.748  1.00  0.70           H  
ATOM  13731 2HG2 ILE A 881      -7.878  -8.290 -28.221  1.00  0.70           H  
ATOM  13732 3HG2 ILE A 881      -7.964  -9.415 -26.843  1.00  0.70           H  
ATOM  13733 1HD1 ILE A 881      -4.045  -9.562 -25.116  1.00  0.70           H  
ATOM  13734 2HD1 ILE A 881      -3.934  -8.452 -26.493  1.00  0.70           H  
ATOM  13735 3HD1 ILE A 881      -5.363  -8.415 -25.449  1.00  0.70           H  
ATOM  13736  N   ILE A 882      -8.867 -10.388 -29.566  1.00  0.69           N  
ATOM  13737  CA  ILE A 882      -9.945  -9.817 -30.364  1.00  0.69           C  
ATOM  13738  C   ILE A 882     -10.696  -8.841 -29.477  1.00  0.69           C  
ATOM  13739  O   ILE A 882     -11.098  -9.178 -28.367  1.00  0.69           O  
ATOM  13740  CB  ILE A 882     -10.873 -10.885 -30.978  1.00  0.69           C  
ATOM  13741  CG1 ILE A 882     -10.061 -11.800 -31.930  1.00  0.69           C  
ATOM  13742  CG2 ILE A 882     -12.008 -10.205 -31.748  1.00  0.69           C  
ATOM  13743  CD1 ILE A 882     -10.825 -13.005 -32.436  1.00  0.69           C  
ATOM  13744  H   ILE A 882      -9.054 -10.992 -28.763  1.00  0.69           H  
ATOM  13745  HA  ILE A 882      -9.521  -9.247 -31.191  1.00  0.69           H  
ATOM  13746  HB  ILE A 882     -11.287 -11.508 -30.190  1.00  0.69           H  
ATOM  13747 1HG1 ILE A 882      -9.739 -11.207 -32.791  1.00  0.69           H  
ATOM  13748 2HG1 ILE A 882      -9.175 -12.158 -31.406  1.00  0.69           H  
ATOM  13749 1HG2 ILE A 882     -12.660 -10.960 -32.181  1.00  0.69           H  
ATOM  13750 2HG2 ILE A 882     -12.586  -9.572 -31.073  1.00  0.69           H  
ATOM  13751 3HG2 ILE A 882     -11.588  -9.589 -32.546  1.00  0.69           H  
ATOM  13752 1HD1 ILE A 882     -10.186 -13.590 -33.097  1.00  0.69           H  
ATOM  13753 2HD1 ILE A 882     -11.133 -13.615 -31.609  1.00  0.69           H  
ATOM  13754 3HD1 ILE A 882     -11.704 -12.676 -32.983  1.00  0.69           H  
ATOM  13755  N   ILE A 883     -10.841  -7.619 -29.920  1.00  0.70           N  
ATOM  13756  CA  ILE A 883     -11.491  -6.642 -29.083  1.00  0.70           C  
ATOM  13757  C   ILE A 883     -12.936  -6.553 -29.466  1.00  0.70           C  
ATOM  13758  O   ILE A 883     -13.273  -6.476 -30.648  1.00  0.70           O  
ATOM  13759  CB  ILE A 883     -10.828  -5.292 -29.199  1.00  0.70           C  
ATOM  13760  CG1 ILE A 883      -9.403  -5.463 -28.828  1.00  0.70           C  
ATOM  13761  CG2 ILE A 883     -11.530  -4.308 -28.211  1.00  0.70           C  
ATOM  13762  CD1 ILE A 883      -8.610  -4.343 -29.212  1.00  0.70           C  
ATOM  13763  H   ILE A 883     -10.496  -7.346 -30.838  1.00  0.70           H  
ATOM  13764  HA  ILE A 883     -11.432  -6.962 -28.044  1.00  0.70           H  
ATOM  13765  HB  ILE A 883     -10.876  -4.918 -30.222  1.00  0.70           H  
ATOM  13766 1HG1 ILE A 883      -9.317  -5.616 -27.753  1.00  0.70           H  
ATOM  13767 2HG1 ILE A 883      -9.012  -6.339 -29.337  1.00  0.70           H  
ATOM  13768 1HG2 ILE A 883     -11.054  -3.347 -28.224  1.00  0.70           H  
ATOM  13769 2HG2 ILE A 883     -12.579  -4.187 -28.481  1.00  0.70           H  
ATOM  13770 3HG2 ILE A 883     -11.466  -4.712 -27.198  1.00  0.70           H  
ATOM  13771 1HD1 ILE A 883      -7.592  -4.540 -28.951  1.00  0.70           H  
ATOM  13772 2HD1 ILE A 883      -8.692  -4.212 -30.288  1.00  0.70           H  
ATOM  13773 3HD1 ILE A 883      -8.961  -3.449 -28.719  1.00  0.70           H  
ATOM  13774  N   SER A 884     -13.787  -6.641 -28.488  1.00  0.71           N  
ATOM  13775  CA  SER A 884     -15.187  -6.612 -28.746  1.00  0.71           C  
ATOM  13776  C   SER A 884     -15.845  -5.445 -28.040  1.00  0.71           C  
ATOM  13777  O   SER A 884     -15.390  -4.967 -26.999  1.00  0.71           O  
ATOM  13778  CB  SER A 884     -15.792  -7.911 -28.261  1.00  0.71           C  
ATOM  13779  OG  SER A 884     -15.236  -9.026 -28.918  1.00  0.71           O  
ATOM  13780  H   SER A 884     -13.445  -6.714 -27.536  1.00  0.71           H  
ATOM  13781  HA  SER A 884     -15.359  -6.507 -29.816  1.00  0.71           H  
ATOM  13782 1HB  SER A 884     -15.633  -7.989 -27.198  1.00  0.71           H  
ATOM  13783 2HB  SER A 884     -16.852  -7.895 -28.433  1.00  0.71           H  
ATOM  13784  HG  SER A 884     -15.228  -8.812 -29.854  1.00  0.71           H  
ATOM  13785  N   GLU A 885     -16.937  -5.016 -28.619  1.00  0.72           N  
ATOM  13786  CA  GLU A 885     -17.904  -4.096 -28.066  1.00  0.72           C  
ATOM  13787  C   GLU A 885     -17.444  -2.719 -27.628  1.00  0.72           C  
ATOM  13788  O   GLU A 885     -18.192  -2.025 -26.944  1.00  0.72           O  
ATOM  13789  CB  GLU A 885     -18.590  -4.775 -26.892  1.00  0.72           C  
ATOM  13790  CG  GLU A 885     -19.328  -6.047 -27.273  1.00  0.72           C  
ATOM  13791  CD  GLU A 885     -20.151  -6.662 -26.204  1.00  0.72           C  
ATOM  13792  OE1 GLU A 885     -20.389  -6.047 -25.186  1.00  0.72           O  
ATOM  13793  OE2 GLU A 885     -20.536  -7.791 -26.401  1.00  0.72           O  
ATOM  13794  H   GLU A 885     -17.136  -5.377 -29.544  1.00  0.72           H  
ATOM  13795  HA  GLU A 885     -18.636  -3.942 -28.839  1.00  0.72           H  
ATOM  13796 1HB  GLU A 885     -17.840  -5.056 -26.188  1.00  0.72           H  
ATOM  13797 2HB  GLU A 885     -19.229  -4.089 -26.399  1.00  0.72           H  
ATOM  13798 1HG  GLU A 885     -19.941  -5.894 -28.138  1.00  0.72           H  
ATOM  13799 2HG  GLU A 885     -18.578  -6.757 -27.545  1.00  0.72           H  
ATOM  13800  N   SER A 886     -16.289  -2.259 -28.073  1.00  0.74           N  
ATOM  13801  CA  SER A 886     -15.959  -0.891 -27.740  1.00  0.74           C  
ATOM  13802  C   SER A 886     -17.010  -0.044 -28.428  1.00  0.74           C  
ATOM  13803  O   SER A 886     -17.486  -0.402 -29.518  1.00  0.74           O  
ATOM  13804  CB  SER A 886     -14.547  -0.518 -28.144  1.00  0.74           C  
ATOM  13805  OG  SER A 886     -13.615  -1.309 -27.463  1.00  0.74           O  
ATOM  13806  H   SER A 886     -15.670  -2.849 -28.605  1.00  0.74           H  
ATOM  13807  HA  SER A 886     -16.067  -0.744 -26.668  1.00  0.74           H  
ATOM  13808 1HB  SER A 886     -14.409  -0.601 -29.197  1.00  0.74           H  
ATOM  13809 2HB  SER A 886     -14.377   0.519 -27.883  1.00  0.74           H  
ATOM  13810  HG  SER A 886     -13.886  -1.274 -26.525  1.00  0.74           H  
ATOM  13811  N   GLY A 887     -17.377   1.059 -27.803  1.00  0.76           N  
ATOM  13812  CA  GLY A 887     -18.403   1.946 -28.347  1.00  0.76           C  
ATOM  13813  C   GLY A 887     -19.192   2.583 -27.217  1.00  0.76           C  
ATOM  13814  O   GLY A 887     -19.052   2.192 -26.060  1.00  0.76           O  
ATOM  13815  H   GLY A 887     -16.890   1.311 -26.938  1.00  0.76           H  
ATOM  13816 1HA  GLY A 887     -17.953   2.715 -28.970  1.00  0.76           H  
ATOM  13817 2HA  GLY A 887     -19.077   1.374 -28.983  1.00  0.76           H  
ATOM  13818  N   ARG A 888     -20.023   3.562 -27.548  1.00  0.79           N  
ATOM  13819  CA  ARG A 888     -20.809   4.233 -26.523  1.00  0.79           C  
ATOM  13820  C   ARG A 888     -22.245   4.556 -26.961  1.00  0.79           C  
ATOM  13821  O   ARG A 888     -22.503   4.672 -28.166  1.00  0.79           O  
ATOM  13822  CB  ARG A 888     -20.158   5.552 -26.165  1.00  0.79           C  
ATOM  13823  CG  ARG A 888     -19.987   6.465 -27.346  1.00  0.79           C  
ATOM  13824  CD  ARG A 888     -19.546   7.838 -26.989  1.00  0.79           C  
ATOM  13825  NE  ARG A 888     -20.587   8.639 -26.372  1.00  0.79           N  
ATOM  13826  CZ  ARG A 888     -20.440   9.950 -26.066  1.00  0.79           C  
ATOM  13827  NH1 ARG A 888     -19.306  10.567 -26.331  1.00  0.79           N  
ATOM  13828  NH2 ARG A 888     -21.431  10.622 -25.517  1.00  0.79           N  
ATOM  13829  H   ARG A 888     -20.091   3.852 -28.511  1.00  0.79           H  
ATOM  13830  HA  ARG A 888     -20.802   3.578 -25.659  1.00  0.79           H  
ATOM  13831 1HB  ARG A 888     -20.786   6.081 -25.477  1.00  0.79           H  
ATOM  13832 2HB  ARG A 888     -19.188   5.388 -25.693  1.00  0.79           H  
ATOM  13833 1HG  ARG A 888     -19.252   6.036 -28.021  1.00  0.79           H  
ATOM  13834 2HG  ARG A 888     -20.945   6.553 -27.866  1.00  0.79           H  
ATOM  13835 1HD  ARG A 888     -18.730   7.764 -26.292  1.00  0.79           H  
ATOM  13836 2HD  ARG A 888     -19.208   8.352 -27.866  1.00  0.79           H  
ATOM  13837  HE  ARG A 888     -21.484   8.195 -26.164  1.00  0.79           H  
ATOM  13838 1HH1 ARG A 888     -18.543  10.066 -26.778  1.00  0.79           H  
ATOM  13839 2HH1 ARG A 888     -19.210  11.548 -26.115  1.00  0.79           H  
ATOM  13840 1HH2 ARG A 888     -22.317  10.165 -25.324  1.00  0.79           H  
ATOM  13841 2HH2 ARG A 888     -21.324  11.600 -25.289  1.00  0.79           H  
ATOM  13842  N   PRO A 889     -23.193   4.620 -25.994  1.00  0.83           N  
ATOM  13843  CA  PRO A 889     -24.560   5.110 -26.080  1.00  0.83           C  
ATOM  13844  C   PRO A 889     -24.737   6.624 -26.133  1.00  0.83           C  
ATOM  13845  O   PRO A 889     -23.911   7.370 -25.558  1.00  0.83           O  
ATOM  13846  CB  PRO A 889     -25.204   4.527 -24.811  1.00  0.83           C  
ATOM  13847  CG  PRO A 889     -24.100   4.406 -23.828  1.00  0.83           C  
ATOM  13848  CD  PRO A 889     -22.883   4.057 -24.641  1.00  0.83           C  
ATOM  13849  HA  PRO A 889     -25.012   4.655 -26.999  1.00  0.83           H  
ATOM  13850 1HB  PRO A 889     -26.004   5.190 -24.475  1.00  0.83           H  
ATOM  13851 2HB  PRO A 889     -25.666   3.571 -25.024  1.00  0.83           H  
ATOM  13852 1HG  PRO A 889     -23.998   5.330 -23.263  1.00  0.83           H  
ATOM  13853 2HG  PRO A 889     -24.346   3.627 -23.091  1.00  0.83           H  
ATOM  13854 1HD  PRO A 889     -22.029   4.533 -24.175  1.00  0.83           H  
ATOM  13855 2HD  PRO A 889     -22.773   2.975 -24.684  1.00  0.83           H  
ATOM  13856  N   ASP A 890     -25.883   7.075 -26.648  1.00  0.88           N  
ATOM  13857  CA  ASP A 890     -26.308   8.486 -26.610  1.00  0.88           C  
ATOM  13858  C   ASP A 890     -27.851   8.591 -26.727  1.00  0.88           C  
ATOM  13859  O   ASP A 890     -28.554   7.637 -26.393  1.00  0.88           O  
ATOM  13860  CB  ASP A 890     -25.583   9.303 -27.700  1.00  0.88           C  
ATOM  13861  CG  ASP A 890     -25.397  10.824 -27.331  1.00  0.88           C  
ATOM  13862  OD1 ASP A 890     -26.393  11.504 -27.237  1.00  0.88           O  
ATOM  13863  OD2 ASP A 890     -24.285  11.248 -27.101  1.00  0.88           O  
ATOM  13864  H   ASP A 890     -26.494   6.390 -27.109  1.00  0.88           H  
ATOM  13865  HA  ASP A 890     -26.004   8.919 -25.666  1.00  0.88           H  
ATOM  13866 1HB  ASP A 890     -24.595   8.872 -27.894  1.00  0.88           H  
ATOM  13867 2HB  ASP A 890     -26.140   9.234 -28.639  1.00  0.88           H  
ATOM  13868  N   GLY A 891     -28.380   9.736 -27.182  1.00  0.93           N  
ATOM  13869  CA  GLY A 891     -29.831   9.955 -27.240  1.00  0.93           C  
ATOM  13870  C   GLY A 891     -30.526   9.616 -28.561  1.00  0.93           C  
ATOM  13871  O   GLY A 891     -29.994   8.910 -29.423  1.00  0.93           O  
ATOM  13872  H   GLY A 891     -27.761  10.507 -27.430  1.00  0.93           H  
ATOM  13873 1HA  GLY A 891     -30.300   9.379 -26.437  1.00  0.93           H  
ATOM  13874 2HA  GLY A 891     -30.024  11.000 -27.008  1.00  0.93           H  
ATOM  13875  N   GLU A 892     -31.731  10.173 -28.740  1.00  0.98           N  
ATOM  13876  CA  GLU A 892     -32.565   9.874 -29.910  1.00  0.98           C  
ATOM  13877  C   GLU A 892     -32.182  10.670 -31.150  1.00  0.98           C  
ATOM  13878  O   GLU A 892     -32.949  11.508 -31.629  1.00  0.98           O  
ATOM  13879  CB  GLU A 892     -34.044  10.159 -29.604  1.00  0.98           C  
ATOM  13880  CG  GLU A 892     -34.668   9.300 -28.519  1.00  0.98           C  
ATOM  13881  CD  GLU A 892     -36.146   9.575 -28.322  1.00  0.98           C  
ATOM  13882  OE1 GLU A 892     -36.650  10.499 -28.912  1.00  0.98           O  
ATOM  13883  OE2 GLU A 892     -36.770   8.834 -27.598  1.00  0.98           O  
ATOM  13884  H   GLU A 892     -32.096  10.787 -28.026  1.00  0.98           H  
ATOM  13885  HA  GLU A 892     -32.452   8.823 -30.151  1.00  0.98           H  
ATOM  13886 1HB  GLU A 892     -34.149  11.201 -29.294  1.00  0.98           H  
ATOM  13887 2HB  GLU A 892     -34.630  10.031 -30.513  1.00  0.98           H  
ATOM  13888 1HG  GLU A 892     -34.535   8.260 -28.783  1.00  0.98           H  
ATOM  13889 2HG  GLU A 892     -34.139   9.475 -27.581  1.00  0.98           H  
ATOM  13890  N   ASP A 893     -31.006  10.356 -31.673  1.00  1.02           N  
ATOM  13891  CA  ASP A 893     -30.436  11.050 -32.815  1.00  1.02           C  
ATOM  13892  C   ASP A 893     -29.712  10.123 -33.784  1.00  1.02           C  
ATOM  13893  O   ASP A 893     -29.073   9.134 -33.395  1.00  1.02           O  
ATOM  13894  CB  ASP A 893     -29.454  12.131 -32.337  1.00  1.02           C  
ATOM  13895  CG  ASP A 893     -30.129  13.327 -31.623  1.00  1.02           C  
ATOM  13896  OD1 ASP A 893     -30.707  14.162 -32.301  1.00  1.02           O  
ATOM  13897  OD2 ASP A 893     -30.074  13.396 -30.418  1.00  1.02           O  
ATOM  13898  H   ASP A 893     -30.480   9.629 -31.190  1.00  1.02           H  
ATOM  13899  HA  ASP A 893     -31.246  11.533 -33.360  1.00  1.02           H  
ATOM  13900 1HB  ASP A 893     -28.732  11.681 -31.648  1.00  1.02           H  
ATOM  13901 2HB  ASP A 893     -28.883  12.507 -33.188  1.00  1.02           H  
ATOM  13902  N   LEU A 894     -29.766  10.494 -35.060  1.00  1.04           N  
ATOM  13903  CA  LEU A 894     -28.996   9.789 -36.064  1.00  1.04           C  
ATOM  13904  C   LEU A 894     -27.620  10.428 -36.140  1.00  1.04           C  
ATOM  13905  O   LEU A 894     -26.626   9.760 -36.428  1.00  1.04           O  
ATOM  13906  CB  LEU A 894     -29.692   9.837 -37.418  1.00  1.04           C  
ATOM  13907  CG  LEU A 894     -31.063   9.199 -37.444  1.00  1.04           C  
ATOM  13908  CD1 LEU A 894     -31.642   9.333 -38.828  1.00  1.04           C  
ATOM  13909  CD2 LEU A 894     -30.943   7.767 -37.016  1.00  1.04           C  
ATOM  13910  H   LEU A 894     -30.336  11.284 -35.326  1.00  1.04           H  
ATOM  13911  HA  LEU A 894     -28.884   8.752 -35.765  1.00  1.04           H  
ATOM  13912 1HB  LEU A 894     -29.795  10.875 -37.727  1.00  1.04           H  
ATOM  13913 2HB  LEU A 894     -29.071   9.318 -38.149  1.00  1.04           H  
ATOM  13914  HG  LEU A 894     -31.728   9.726 -36.756  1.00  1.04           H  
ATOM  13915 1HD1 LEU A 894     -32.635   8.889 -38.857  1.00  1.04           H  
ATOM  13916 2HD1 LEU A 894     -31.709  10.387 -39.094  1.00  1.04           H  
ATOM  13917 3HD1 LEU A 894     -30.991   8.817 -39.537  1.00  1.04           H  
ATOM  13918 1HD2 LEU A 894     -31.929   7.308 -37.027  1.00  1.04           H  
ATOM  13919 2HD2 LEU A 894     -30.278   7.236 -37.702  1.00  1.04           H  
ATOM  13920 3HD2 LEU A 894     -30.536   7.726 -36.009  1.00  1.04           H  
ATOM  13921  N   THR A 895     -27.557  11.730 -35.860  1.00  1.05           N  
ATOM  13922  CA  THR A 895     -26.268  12.400 -35.874  1.00  1.05           C  
ATOM  13923  C   THR A 895     -25.680  12.219 -34.506  1.00  1.05           C  
ATOM  13924  O   THR A 895     -26.272  12.642 -33.516  1.00  1.05           O  
ATOM  13925  CB  THR A 895     -26.370  13.899 -36.213  1.00  1.05           C  
ATOM  13926  OG1 THR A 895     -26.951  14.063 -37.515  1.00  1.05           O  
ATOM  13927  CG2 THR A 895     -24.971  14.535 -36.195  1.00  1.05           C  
ATOM  13928  H   THR A 895     -28.394  12.242 -35.630  1.00  1.05           H  
ATOM  13929  HA  THR A 895     -25.604  11.918 -36.567  1.00  1.05           H  
ATOM  13930  HB  THR A 895     -27.004  14.394 -35.479  1.00  1.05           H  
ATOM  13931  HG1 THR A 895     -26.927  14.995 -37.763  1.00  1.05           H  
ATOM  13932 1HG2 THR A 895     -25.048  15.598 -36.436  1.00  1.05           H  
ATOM  13933 2HG2 THR A 895     -24.523  14.423 -35.205  1.00  1.05           H  
ATOM  13934 3HG2 THR A 895     -24.333  14.049 -36.928  1.00  1.05           H  
ATOM  13935  N   ASP A 896     -24.527  11.588 -34.442  1.00  1.05           N  
ATOM  13936  CA  ASP A 896     -23.941  11.301 -33.151  1.00  1.05           C  
ATOM  13937  C   ASP A 896     -22.443  11.484 -33.159  1.00  1.05           C  
ATOM  13938  O   ASP A 896     -21.665  10.533 -33.289  1.00  1.05           O  
ATOM  13939  CB  ASP A 896     -24.355   9.891 -32.706  1.00  1.05           C  
ATOM  13940  CG  ASP A 896     -23.907   9.497 -31.287  1.00  1.05           C  
ATOM  13941  OD1 ASP A 896     -23.026  10.137 -30.760  1.00  1.05           O  
ATOM  13942  OD2 ASP A 896     -24.457   8.555 -30.735  1.00  1.05           O  
ATOM  13943  H   ASP A 896     -24.088  11.270 -35.306  1.00  1.05           H  
ATOM  13944  HA  ASP A 896     -24.350  12.004 -32.428  1.00  1.05           H  
ATOM  13945 1HB  ASP A 896     -25.441   9.828 -32.755  1.00  1.05           H  
ATOM  13946 2HB  ASP A 896     -23.960   9.159 -33.414  1.00  1.05           H  
ATOM  13947  N   ASP A 897     -22.057  12.737 -32.966  1.00  1.05           N  
ATOM  13948  CA  ASP A 897     -20.675  13.157 -32.984  1.00  1.05           C  
ATOM  13949  C   ASP A 897     -19.916  12.467 -31.868  1.00  1.05           C  
ATOM  13950  O   ASP A 897     -18.764  12.093 -32.025  1.00  1.05           O  
ATOM  13951  CB  ASP A 897     -20.620  14.666 -32.776  1.00  1.05           C  
ATOM  13952  CG  ASP A 897     -21.166  15.472 -33.958  1.00  1.05           C  
ATOM  13953  OD1 ASP A 897     -21.298  14.948 -35.039  1.00  1.05           O  
ATOM  13954  OD2 ASP A 897     -21.520  16.610 -33.729  1.00  1.05           O  
ATOM  13955  H   ASP A 897     -22.775  13.435 -32.833  1.00  1.05           H  
ATOM  13956  HA  ASP A 897     -20.231  12.877 -33.941  1.00  1.05           H  
ATOM  13957 1HB  ASP A 897     -21.184  14.928 -31.883  1.00  1.05           H  
ATOM  13958 2HB  ASP A 897     -19.583  14.966 -32.602  1.00  1.05           H  
ATOM  13959  N   GLY A 898     -20.584  12.270 -30.733  1.00  1.04           N  
ATOM  13960  CA  GLY A 898     -19.973  11.646 -29.572  1.00  1.04           C  
ATOM  13961  C   GLY A 898     -19.439  10.273 -29.934  1.00  1.04           C  
ATOM  13962  O   GLY A 898     -18.266   9.966 -29.702  1.00  1.04           O  
ATOM  13963  H   GLY A 898     -21.556  12.552 -30.679  1.00  1.04           H  
ATOM  13964 1HA  GLY A 898     -19.164  12.276 -29.198  1.00  1.04           H  
ATOM  13965 2HA  GLY A 898     -20.716  11.554 -28.784  1.00  1.04           H  
ATOM  13966  N   ARG A 899     -20.319   9.441 -30.483  1.00  1.02           N  
ATOM  13967  CA  ARG A 899     -19.980   8.088 -30.889  1.00  1.02           C  
ATOM  13968  C   ARG A 899     -18.909   8.078 -31.976  1.00  1.02           C  
ATOM  13969  O   ARG A 899     -17.997   7.241 -31.948  1.00  1.02           O  
ATOM  13970  CB  ARG A 899     -21.233   7.377 -31.315  1.00  1.02           C  
ATOM  13971  CG  ARG A 899     -21.080   5.972 -31.675  1.00  1.02           C  
ATOM  13972  CD  ARG A 899     -22.403   5.364 -31.869  1.00  1.02           C  
ATOM  13973  NE  ARG A 899     -22.282   4.102 -32.475  1.00  1.02           N  
ATOM  13974  CZ  ARG A 899     -21.995   2.965 -31.833  1.00  1.02           C  
ATOM  13975  NH1 ARG A 899     -21.846   2.937 -30.530  1.00  1.02           N  
ATOM  13976  NH2 ARG A 899     -21.844   1.865 -32.513  1.00  1.02           N  
ATOM  13977  H   ARG A 899     -21.283   9.765 -30.623  1.00  1.02           H  
ATOM  13978  HA  ARG A 899     -19.587   7.558 -30.032  1.00  1.02           H  
ATOM  13979 1HB  ARG A 899     -21.968   7.431 -30.511  1.00  1.02           H  
ATOM  13980 2HB  ARG A 899     -21.656   7.892 -32.178  1.00  1.02           H  
ATOM  13981 1HG  ARG A 899     -20.500   5.882 -32.589  1.00  1.02           H  
ATOM  13982 2HG  ARG A 899     -20.574   5.442 -30.867  1.00  1.02           H  
ATOM  13983 1HD  ARG A 899     -22.893   5.239 -30.901  1.00  1.02           H  
ATOM  13984 2HD  ARG A 899     -23.013   6.003 -32.509  1.00  1.02           H  
ATOM  13985  HE  ARG A 899     -22.403   4.092 -33.486  1.00  1.02           H  
ATOM  13986 1HH1 ARG A 899     -21.997   3.786 -29.956  1.00  1.02           H  
ATOM  13987 2HH1 ARG A 899     -21.601   2.062 -30.097  1.00  1.02           H  
ATOM  13988 1HH2 ARG A 899     -21.931   1.891 -33.515  1.00  1.02           H  
ATOM  13989 2HH2 ARG A 899     -21.609   1.010 -32.049  1.00  1.02           H  
ATOM  13990  N   ILE A 900     -18.974   9.020 -32.910  1.00  1.01           N  
ATOM  13991  CA  ILE A 900     -17.918   9.100 -33.910  1.00  1.01           C  
ATOM  13992  C   ILE A 900     -16.584   9.405 -33.265  1.00  1.01           C  
ATOM  13993  O   ILE A 900     -15.589   8.756 -33.576  1.00  1.01           O  
ATOM  13994  CB  ILE A 900     -18.207  10.144 -34.992  1.00  1.01           C  
ATOM  13995  CG1 ILE A 900     -19.359   9.664 -35.848  1.00  1.01           C  
ATOM  13996  CG2 ILE A 900     -16.941  10.453 -35.816  1.00  1.01           C  
ATOM  13997  CD1 ILE A 900     -19.901  10.702 -36.749  1.00  1.01           C  
ATOM  13998  H   ILE A 900     -19.755   9.686 -32.925  1.00  1.01           H  
ATOM  13999  HA  ILE A 900     -17.835   8.125 -34.394  1.00  1.01           H  
ATOM  14000  HB  ILE A 900     -18.537  11.062 -34.506  1.00  1.01           H  
ATOM  14001 1HG1 ILE A 900     -19.009   8.836 -36.455  1.00  1.01           H  
ATOM  14002 2HG1 ILE A 900     -20.167   9.308 -35.201  1.00  1.01           H  
ATOM  14003 1HG2 ILE A 900     -17.171  11.212 -36.549  1.00  1.01           H  
ATOM  14004 2HG2 ILE A 900     -16.160  10.820 -35.160  1.00  1.01           H  
ATOM  14005 3HG2 ILE A 900     -16.597   9.556 -36.315  1.00  1.01           H  
ATOM  14006 1HD1 ILE A 900     -20.685  10.275 -37.327  1.00  1.01           H  
ATOM  14007 2HD1 ILE A 900     -20.287  11.537 -36.158  1.00  1.01           H  
ATOM  14008 3HD1 ILE A 900     -19.128  11.056 -37.407  1.00  1.01           H  
ATOM  14009  N   TYR A 901     -16.558  10.389 -32.363  1.00  0.99           N  
ATOM  14010  CA  TYR A 901     -15.325  10.764 -31.697  1.00  0.99           C  
ATOM  14011  C   TYR A 901     -14.768   9.591 -30.924  1.00  0.99           C  
ATOM  14012  O   TYR A 901     -13.576   9.295 -31.015  1.00  0.99           O  
ATOM  14013  CB  TYR A 901     -15.556  11.948 -30.759  1.00  0.99           C  
ATOM  14014  CG  TYR A 901     -15.743  13.297 -31.444  1.00  0.99           C  
ATOM  14015  CD1 TYR A 901     -16.297  13.383 -32.717  1.00  0.99           C  
ATOM  14016  CD2 TYR A 901     -15.375  14.452 -30.779  1.00  0.99           C  
ATOM  14017  CE1 TYR A 901     -16.486  14.612 -33.308  1.00  0.99           C  
ATOM  14018  CE2 TYR A 901     -15.558  15.684 -31.376  1.00  0.99           C  
ATOM  14019  CZ  TYR A 901     -16.113  15.765 -32.636  1.00  0.99           C  
ATOM  14020  OH  TYR A 901     -16.296  16.993 -33.225  1.00  0.99           O  
ATOM  14021  H   TYR A 901     -17.412  10.895 -32.146  1.00  0.99           H  
ATOM  14022  HA  TYR A 901     -14.595  11.042 -32.443  1.00  0.99           H  
ATOM  14023 1HB  TYR A 901     -16.449  11.756 -30.165  1.00  0.99           H  
ATOM  14024 2HB  TYR A 901     -14.732  12.029 -30.071  1.00  0.99           H  
ATOM  14025  HD1 TYR A 901     -16.597  12.480 -33.242  1.00  0.99           H  
ATOM  14026  HD2 TYR A 901     -14.942  14.390 -29.781  1.00  0.99           H  
ATOM  14027  HE1 TYR A 901     -16.932  14.674 -34.292  1.00  0.99           H  
ATOM  14028  HE2 TYR A 901     -15.268  16.594 -30.849  1.00  0.99           H  
ATOM  14029  HH  TYR A 901     -16.060  17.682 -32.597  1.00  0.99           H  
ATOM  14030  N   TYR A 902     -15.643   8.856 -30.241  1.00  0.97           N  
ATOM  14031  CA  TYR A 902     -15.225   7.695 -29.477  1.00  0.97           C  
ATOM  14032  C   TYR A 902     -14.458   6.772 -30.404  1.00  0.97           C  
ATOM  14033  O   TYR A 902     -13.345   6.341 -30.086  1.00  0.97           O  
ATOM  14034  CB  TYR A 902     -16.436   6.945 -28.955  1.00  0.97           C  
ATOM  14035  CG  TYR A 902     -16.145   5.751 -28.122  1.00  0.97           C  
ATOM  14036  CD1 TYR A 902     -16.257   5.832 -26.759  1.00  0.97           C  
ATOM  14037  CD2 TYR A 902     -15.733   4.595 -28.710  1.00  0.97           C  
ATOM  14038  CE1 TYR A 902     -16.012   4.736 -25.964  1.00  0.97           C  
ATOM  14039  CE2 TYR A 902     -15.468   3.512 -27.949  1.00  0.97           C  
ATOM  14040  CZ  TYR A 902     -15.622   3.564 -26.571  1.00  0.97           C  
ATOM  14041  OH  TYR A 902     -15.433   2.417 -25.846  1.00  0.97           O  
ATOM  14042  H   TYR A 902     -16.621   9.144 -30.214  1.00  0.97           H  
ATOM  14043  HA  TYR A 902     -14.572   8.007 -28.662  1.00  0.97           H  
ATOM  14044 1HB  TYR A 902     -17.028   7.627 -28.367  1.00  0.97           H  
ATOM  14045 2HB  TYR A 902     -17.049   6.624 -29.783  1.00  0.97           H  
ATOM  14046  HD1 TYR A 902     -16.573   6.755 -26.330  1.00  0.97           H  
ATOM  14047  HD2 TYR A 902     -15.630   4.537 -29.785  1.00  0.97           H  
ATOM  14048  HE1 TYR A 902     -16.138   4.789 -24.881  1.00  0.97           H  
ATOM  14049  HE2 TYR A 902     -15.159   2.592 -28.435  1.00  0.97           H  
ATOM  14050  HH  TYR A 902     -15.360   2.632 -24.871  1.00  0.97           H  
ATOM  14051  N   TYR A 903     -15.063   6.473 -31.560  1.00  0.95           N  
ATOM  14052  CA  TYR A 903     -14.452   5.605 -32.549  1.00  0.95           C  
ATOM  14053  C   TYR A 903     -13.140   6.165 -33.098  1.00  0.95           C  
ATOM  14054  O   TYR A 903     -12.180   5.412 -33.276  1.00  0.95           O  
ATOM  14055  CB  TYR A 903     -15.421   5.320 -33.700  1.00  0.95           C  
ATOM  14056  CG  TYR A 903     -16.494   4.304 -33.410  1.00  0.95           C  
ATOM  14057  CD1 TYR A 903     -17.678   4.289 -34.160  1.00  0.95           C  
ATOM  14058  CD2 TYR A 903     -16.297   3.371 -32.412  1.00  0.95           C  
ATOM  14059  CE1 TYR A 903     -18.636   3.327 -33.904  1.00  0.95           C  
ATOM  14060  CE2 TYR A 903     -17.253   2.428 -32.161  1.00  0.95           C  
ATOM  14061  CZ  TYR A 903     -18.405   2.390 -32.896  1.00  0.95           C  
ATOM  14062  OH  TYR A 903     -19.320   1.409 -32.631  1.00  0.95           O  
ATOM  14063  H   TYR A 903     -15.989   6.862 -31.752  1.00  0.95           H  
ATOM  14064  HA  TYR A 903     -14.223   4.659 -32.065  1.00  0.95           H  
ATOM  14065 1HB  TYR A 903     -15.910   6.247 -33.994  1.00  0.95           H  
ATOM  14066 2HB  TYR A 903     -14.866   4.967 -34.536  1.00  0.95           H  
ATOM  14067  HD1 TYR A 903     -17.839   5.023 -34.950  1.00  0.95           H  
ATOM  14068  HD2 TYR A 903     -15.380   3.378 -31.825  1.00  0.95           H  
ATOM  14069  HE1 TYR A 903     -19.554   3.299 -34.491  1.00  0.95           H  
ATOM  14070  HE2 TYR A 903     -17.095   1.698 -31.377  1.00  0.95           H  
ATOM  14071  HH  TYR A 903     -18.879   0.713 -32.129  1.00  0.95           H  
ATOM  14072  N   LYS A 904     -13.066   7.487 -33.331  1.00  0.93           N  
ATOM  14073  CA  LYS A 904     -11.848   8.064 -33.905  1.00  0.93           C  
ATOM  14074  C   LYS A 904     -10.674   7.799 -32.965  1.00  0.93           C  
ATOM  14075  O   LYS A 904      -9.573   7.413 -33.389  1.00  0.93           O  
ATOM  14076  CB  LYS A 904     -11.936   9.606 -34.031  1.00  0.93           C  
ATOM  14077  CG  LYS A 904     -12.949  10.184 -35.024  1.00  0.93           C  
ATOM  14078  CD  LYS A 904     -12.645  11.650 -35.398  1.00  0.93           C  
ATOM  14079  CE  LYS A 904     -12.821  12.656 -34.281  1.00  0.93           C  
ATOM  14080  NZ  LYS A 904     -12.575  14.069 -34.780  1.00  0.93           N  
ATOM  14081  H   LYS A 904     -13.883   8.073 -33.162  1.00  0.93           H  
ATOM  14082  HA  LYS A 904     -11.645   7.603 -34.869  1.00  0.93           H  
ATOM  14083 1HB  LYS A 904     -12.161  10.032 -33.053  1.00  0.93           H  
ATOM  14084 2HB  LYS A 904     -10.963   9.979 -34.324  1.00  0.93           H  
ATOM  14085 1HG  LYS A 904     -13.004   9.596 -35.897  1.00  0.93           H  
ATOM  14086 2HG  LYS A 904     -13.913  10.165 -34.565  1.00  0.93           H  
ATOM  14087 1HD  LYS A 904     -11.620  11.725 -35.755  1.00  0.93           H  
ATOM  14088 2HD  LYS A 904     -13.323  11.938 -36.194  1.00  0.93           H  
ATOM  14089 1HE  LYS A 904     -13.819  12.602 -33.890  1.00  0.93           H  
ATOM  14090 2HE  LYS A 904     -12.122  12.433 -33.489  1.00  0.93           H  
ATOM  14091 1HZ  LYS A 904     -12.676  14.722 -34.019  1.00  0.93           H  
ATOM  14092 2HZ  LYS A 904     -11.645  14.156 -35.165  1.00  0.93           H  
ATOM  14093 3HZ  LYS A 904     -13.245  14.312 -35.518  1.00  0.93           H  
ATOM  14094  N   TYR A 905     -10.934   7.959 -31.669  1.00  0.92           N  
ATOM  14095  CA  TYR A 905      -9.894   7.805 -30.678  1.00  0.92           C  
ATOM  14096  C   TYR A 905      -9.625   6.350 -30.348  1.00  0.92           C  
ATOM  14097  O   TYR A 905      -8.477   5.966 -30.114  1.00  0.92           O  
ATOM  14098  CB  TYR A 905     -10.248   8.527 -29.417  1.00  0.92           C  
ATOM  14099  CG  TYR A 905     -10.376   9.988 -29.542  1.00  0.92           C  
ATOM  14100  CD1 TYR A 905     -11.599  10.583 -29.317  1.00  0.92           C  
ATOM  14101  CD2 TYR A 905      -9.294  10.746 -29.866  1.00  0.92           C  
ATOM  14102  CE1 TYR A 905     -11.737  11.944 -29.410  1.00  0.92           C  
ATOM  14103  CE2 TYR A 905      -9.426  12.100 -29.942  1.00  0.92           C  
ATOM  14104  CZ  TYR A 905     -10.645  12.707 -29.716  1.00  0.92           C  
ATOM  14105  OH  TYR A 905     -10.771  14.083 -29.774  1.00  0.92           O  
ATOM  14106  H   TYR A 905     -11.875   8.252 -31.386  1.00  0.92           H  
ATOM  14107  HA  TYR A 905      -8.978   8.236 -31.077  1.00  0.92           H  
ATOM  14108 1HB  TYR A 905     -11.184   8.126 -29.016  1.00  0.92           H  
ATOM  14109 2HB  TYR A 905      -9.453   8.333 -28.716  1.00  0.92           H  
ATOM  14110  HD1 TYR A 905     -12.455   9.967 -29.050  1.00  0.92           H  
ATOM  14111  HD2 TYR A 905      -8.321  10.282 -30.045  1.00  0.92           H  
ATOM  14112  HE1 TYR A 905     -12.694  12.413 -29.222  1.00  0.92           H  
ATOM  14113  HE2 TYR A 905      -8.561  12.697 -30.178  1.00  0.92           H  
ATOM  14114  HH  TYR A 905      -9.871  14.494 -29.732  1.00  0.92           H  
ATOM  14115  N   TYR A 906     -10.669   5.526 -30.338  1.00  0.90           N  
ATOM  14116  CA  TYR A 906     -10.492   4.110 -30.078  1.00  0.90           C  
ATOM  14117  C   TYR A 906      -9.489   3.547 -31.062  1.00  0.90           C  
ATOM  14118  O   TYR A 906      -8.538   2.865 -30.670  1.00  0.90           O  
ATOM  14119  CB  TYR A 906     -11.810   3.350 -30.192  1.00  0.90           C  
ATOM  14120  CG  TYR A 906     -11.595   1.881 -30.129  1.00  0.90           C  
ATOM  14121  CD1 TYR A 906     -11.420   1.215 -28.931  1.00  0.90           C  
ATOM  14122  CD2 TYR A 906     -11.528   1.198 -31.310  1.00  0.90           C  
ATOM  14123  CE1 TYR A 906     -11.184  -0.140 -28.957  1.00  0.90           C  
ATOM  14124  CE2 TYR A 906     -11.286  -0.122 -31.324  1.00  0.90           C  
ATOM  14125  CZ  TYR A 906     -11.118  -0.792 -30.170  1.00  0.90           C  
ATOM  14126  OH  TYR A 906     -10.882  -2.107 -30.222  1.00  0.90           O  
ATOM  14127  H   TYR A 906     -11.608   5.883 -30.501  1.00  0.90           H  
ATOM  14128  HA  TYR A 906     -10.092   3.981 -29.073  1.00  0.90           H  
ATOM  14129 1HB  TYR A 906     -12.486   3.645 -29.387  1.00  0.90           H  
ATOM  14130 2HB  TYR A 906     -12.291   3.587 -31.138  1.00  0.90           H  
ATOM  14131  HD1 TYR A 906     -11.467   1.751 -27.983  1.00  0.90           H  
ATOM  14132  HD2 TYR A 906     -11.661   1.730 -32.240  1.00  0.90           H  
ATOM  14133  HE1 TYR A 906     -11.049  -0.688 -28.027  1.00  0.90           H  
ATOM  14134  HE2 TYR A 906     -11.224  -0.647 -32.268  1.00  0.90           H  
ATOM  14135  HH  TYR A 906     -10.947  -2.404 -31.131  1.00  0.90           H  
ATOM  14136  N   ILE A 907      -9.704   3.838 -32.343  1.00  0.89           N  
ATOM  14137  CA  ILE A 907      -8.840   3.359 -33.401  1.00  0.89           C  
ATOM  14138  C   ILE A 907      -7.436   3.916 -33.251  1.00  0.89           C  
ATOM  14139  O   ILE A 907      -6.464   3.176 -33.362  1.00  0.89           O  
ATOM  14140  CB  ILE A 907      -9.459   3.727 -34.746  1.00  0.89           C  
ATOM  14141  CG1 ILE A 907     -10.771   2.966 -34.877  1.00  0.89           C  
ATOM  14142  CG2 ILE A 907      -8.512   3.459 -35.901  1.00  0.89           C  
ATOM  14143  CD1 ILE A 907     -10.638   1.455 -34.913  1.00  0.89           C  
ATOM  14144  H   ILE A 907     -10.513   4.414 -32.594  1.00  0.89           H  
ATOM  14145  HA  ILE A 907      -8.787   2.273 -33.332  1.00  0.89           H  
ATOM  14146  HB  ILE A 907      -9.713   4.792 -34.736  1.00  0.89           H  
ATOM  14147 1HG1 ILE A 907     -11.393   3.222 -34.029  1.00  0.89           H  
ATOM  14148 2HG1 ILE A 907     -11.254   3.298 -35.742  1.00  0.89           H  
ATOM  14149 1HG2 ILE A 907      -8.993   3.740 -36.835  1.00  0.89           H  
ATOM  14150 2HG2 ILE A 907      -7.611   4.047 -35.764  1.00  0.89           H  
ATOM  14151 3HG2 ILE A 907      -8.260   2.419 -35.929  1.00  0.89           H  
ATOM  14152 1HD1 ILE A 907     -11.630   1.008 -34.995  1.00  0.89           H  
ATOM  14153 2HD1 ILE A 907     -10.049   1.172 -35.766  1.00  0.89           H  
ATOM  14154 3HD1 ILE A 907     -10.157   1.105 -34.005  1.00  0.89           H  
ATOM  14155  N   ASN A 908      -7.311   5.202 -32.925  1.00  0.89           N  
ATOM  14156  CA  ASN A 908      -5.997   5.796 -32.704  1.00  0.89           C  
ATOM  14157  C   ASN A 908      -5.201   5.023 -31.640  1.00  0.89           C  
ATOM  14158  O   ASN A 908      -4.056   4.610 -31.876  1.00  0.89           O  
ATOM  14159  CB  ASN A 908      -6.208   7.246 -32.290  1.00  0.89           C  
ATOM  14160  CG  ASN A 908      -5.002   8.021 -31.960  1.00  0.89           C  
ATOM  14161  OD1 ASN A 908      -4.118   8.283 -32.773  1.00  0.89           O  
ATOM  14162  ND2 ASN A 908      -4.964   8.458 -30.729  1.00  0.89           N  
ATOM  14163  H   ASN A 908      -8.138   5.799 -32.856  1.00  0.89           H  
ATOM  14164  HA  ASN A 908      -5.436   5.757 -33.638  1.00  0.89           H  
ATOM  14165 1HB  ASN A 908      -6.753   7.764 -33.083  1.00  0.89           H  
ATOM  14166 2HB  ASN A 908      -6.838   7.265 -31.419  1.00  0.89           H  
ATOM  14167 1HD2 ASN A 908      -4.213   9.023 -30.407  1.00  0.89           H  
ATOM  14168 2HD2 ASN A 908      -5.705   8.233 -30.091  1.00  0.89           H  
ATOM  14169  N   GLU A 909      -5.817   4.807 -30.477  1.00  0.89           N  
ATOM  14170  CA  GLU A 909      -5.137   4.120 -29.383  1.00  0.89           C  
ATOM  14171  C   GLU A 909      -4.925   2.628 -29.670  1.00  0.89           C  
ATOM  14172  O   GLU A 909      -3.910   2.049 -29.260  1.00  0.89           O  
ATOM  14173  CB  GLU A 909      -5.880   4.360 -28.073  1.00  0.89           C  
ATOM  14174  CG  GLU A 909      -5.803   5.823 -27.584  1.00  0.89           C  
ATOM  14175  CD  GLU A 909      -4.393   6.327 -27.308  1.00  0.89           C  
ATOM  14176  OE1 GLU A 909      -3.681   5.671 -26.596  1.00  0.89           O  
ATOM  14177  OE2 GLU A 909      -4.040   7.389 -27.793  1.00  0.89           O  
ATOM  14178  H   GLU A 909      -6.772   5.147 -30.347  1.00  0.89           H  
ATOM  14179  HA  GLU A 909      -4.153   4.570 -29.274  1.00  0.89           H  
ATOM  14180 1HB  GLU A 909      -6.938   4.124 -28.216  1.00  0.89           H  
ATOM  14181 2HB  GLU A 909      -5.500   3.708 -27.293  1.00  0.89           H  
ATOM  14182 1HG  GLU A 909      -6.277   6.469 -28.327  1.00  0.89           H  
ATOM  14183 2HG  GLU A 909      -6.363   5.900 -26.677  1.00  0.89           H  
ATOM  14184  N   LEU A 910      -5.857   2.003 -30.390  1.00  0.89           N  
ATOM  14185  CA  LEU A 910      -5.700   0.604 -30.734  1.00  0.89           C  
ATOM  14186  C   LEU A 910      -4.511   0.427 -31.668  1.00  0.89           C  
ATOM  14187  O   LEU A 910      -3.701  -0.487 -31.493  1.00  0.89           O  
ATOM  14188  CB  LEU A 910      -6.955   0.032 -31.374  1.00  0.89           C  
ATOM  14189  CG  LEU A 910      -6.805  -1.401 -31.705  1.00  0.89           C  
ATOM  14190  CD1 LEU A 910      -6.479  -2.094 -30.476  1.00  0.89           C  
ATOM  14191  CD2 LEU A 910      -8.074  -1.942 -32.293  1.00  0.89           C  
ATOM  14192  H   LEU A 910      -6.700   2.496 -30.683  1.00  0.89           H  
ATOM  14193  HA  LEU A 910      -5.505   0.048 -29.817  1.00  0.89           H  
ATOM  14194 1HB  LEU A 910      -7.795   0.152 -30.687  1.00  0.89           H  
ATOM  14195 2HB  LEU A 910      -7.168   0.585 -32.291  1.00  0.89           H  
ATOM  14196  HG  LEU A 910      -5.988  -1.537 -32.381  1.00  0.89           H  
ATOM  14197 1HD1 LEU A 910      -6.350  -3.136 -30.680  1.00  0.89           H  
ATOM  14198 2HD1 LEU A 910      -5.558  -1.690 -30.067  1.00  0.89           H  
ATOM  14199 3HD1 LEU A 910      -7.287  -1.943 -29.769  1.00  0.89           H  
ATOM  14200 1HD2 LEU A 910      -7.945  -2.996 -32.497  1.00  0.89           H  
ATOM  14201 2HD2 LEU A 910      -8.860  -1.811 -31.587  1.00  0.89           H  
ATOM  14202 3HD2 LEU A 910      -8.321  -1.416 -33.206  1.00  0.89           H  
ATOM  14203  N   LEU A 911      -4.386   1.322 -32.650  1.00  0.91           N  
ATOM  14204  CA  LEU A 911      -3.277   1.254 -33.587  1.00  0.91           C  
ATOM  14205  C   LEU A 911      -1.965   1.374 -32.823  1.00  0.91           C  
ATOM  14206  O   LEU A 911      -1.015   0.645 -33.120  1.00  0.91           O  
ATOM  14207  CB  LEU A 911      -3.414   2.392 -34.614  1.00  0.91           C  
ATOM  14208  CG  LEU A 911      -4.545   2.233 -35.655  1.00  0.91           C  
ATOM  14209  CD1 LEU A 911      -4.766   3.564 -36.378  1.00  0.91           C  
ATOM  14210  CD2 LEU A 911      -4.138   1.155 -36.661  1.00  0.91           C  
ATOM  14211  H   LEU A 911      -5.087   2.053 -32.763  1.00  0.91           H  
ATOM  14212  HA  LEU A 911      -3.306   0.299 -34.100  1.00  0.91           H  
ATOM  14213 1HB  LEU A 911      -3.602   3.319 -34.077  1.00  0.91           H  
ATOM  14214 2HB  LEU A 911      -2.473   2.494 -35.154  1.00  0.91           H  
ATOM  14215  HG  LEU A 911      -5.466   1.940 -35.166  1.00  0.91           H  
ATOM  14216 1HD1 LEU A 911      -5.555   3.449 -37.117  1.00  0.91           H  
ATOM  14217 2HD1 LEU A 911      -5.055   4.326 -35.657  1.00  0.91           H  
ATOM  14218 3HD1 LEU A 911      -3.867   3.873 -36.870  1.00  0.91           H  
ATOM  14219 1HD2 LEU A 911      -4.924   1.037 -37.408  1.00  0.91           H  
ATOM  14220 2HD2 LEU A 911      -3.216   1.449 -37.158  1.00  0.91           H  
ATOM  14221 3HD2 LEU A 911      -3.980   0.212 -36.147  1.00  0.91           H  
ATOM  14222  N   LYS A 912      -1.915   2.229 -31.798  1.00  0.92           N  
ATOM  14223  CA  LYS A 912      -0.706   2.335 -30.990  1.00  0.92           C  
ATOM  14224  C   LYS A 912      -0.418   1.032 -30.237  1.00  0.92           C  
ATOM  14225  O   LYS A 912       0.724   0.568 -30.184  1.00  0.92           O  
ATOM  14226  CB  LYS A 912      -0.836   3.454 -29.968  1.00  0.92           C  
ATOM  14227  CG  LYS A 912      -0.830   4.848 -30.520  1.00  0.92           C  
ATOM  14228  CD  LYS A 912      -1.017   5.827 -29.405  1.00  0.92           C  
ATOM  14229  CE  LYS A 912      -1.104   7.259 -29.864  1.00  0.92           C  
ATOM  14230  NZ  LYS A 912      -1.407   8.157 -28.698  1.00  0.92           N  
ATOM  14231  H   LYS A 912      -2.717   2.837 -31.604  1.00  0.92           H  
ATOM  14232  HA  LYS A 912       0.136   2.545 -31.651  1.00  0.92           H  
ATOM  14233 1HB  LYS A 912      -1.772   3.335 -29.430  1.00  0.92           H  
ATOM  14234 2HB  LYS A 912      -0.042   3.369 -29.237  1.00  0.92           H  
ATOM  14235 1HG  LYS A 912       0.107   5.042 -31.035  1.00  0.92           H  
ATOM  14236 2HG  LYS A 912      -1.653   4.955 -31.215  1.00  0.92           H  
ATOM  14237 1HD  LYS A 912      -1.935   5.583 -28.865  1.00  0.92           H  
ATOM  14238 2HD  LYS A 912      -0.188   5.737 -28.717  1.00  0.92           H  
ATOM  14239 1HE  LYS A 912      -0.161   7.559 -30.315  1.00  0.92           H  
ATOM  14240 2HE  LYS A 912      -1.902   7.358 -30.607  1.00  0.92           H  
ATOM  14241 1HZ  LYS A 912      -1.478   9.114 -28.992  1.00  0.92           H  
ATOM  14242 2HZ  LYS A 912      -2.319   7.863 -28.288  1.00  0.92           H  
ATOM  14243 3HZ  LYS A 912      -0.689   8.082 -28.003  1.00  0.92           H  
ATOM  14244  N   ALA A 913      -1.455   0.382 -29.702  1.00  0.94           N  
ATOM  14245  CA  ALA A 913      -1.214  -0.870 -28.980  1.00  0.94           C  
ATOM  14246  C   ALA A 913      -0.580  -1.924 -29.882  1.00  0.94           C  
ATOM  14247  O   ALA A 913       0.335  -2.648 -29.469  1.00  0.94           O  
ATOM  14248  CB  ALA A 913      -2.504  -1.427 -28.433  1.00  0.94           C  
ATOM  14249  H   ALA A 913      -2.396   0.781 -29.759  1.00  0.94           H  
ATOM  14250  HA  ALA A 913      -0.534  -0.657 -28.157  1.00  0.94           H  
ATOM  14251 1HB  ALA A 913      -2.298  -2.342 -27.878  1.00  0.94           H  
ATOM  14252 2HB  ALA A 913      -2.947  -0.704 -27.789  1.00  0.94           H  
ATOM  14253 3HB  ALA A 913      -3.182  -1.643 -29.253  1.00  0.94           H  
ATOM  14254  N   ILE A 914      -1.034  -1.959 -31.126  1.00  0.95           N  
ATOM  14255  CA  ILE A 914      -0.557  -2.915 -32.110  1.00  0.95           C  
ATOM  14256  C   ILE A 914       0.836  -2.562 -32.646  1.00  0.95           C  
ATOM  14257  O   ILE A 914       1.706  -3.425 -32.782  1.00  0.95           O  
ATOM  14258  CB  ILE A 914      -1.558  -2.962 -33.263  1.00  0.95           C  
ATOM  14259  CG1 ILE A 914      -2.872  -3.496 -32.739  1.00  0.95           C  
ATOM  14260  CG2 ILE A 914      -1.035  -3.830 -34.387  1.00  0.95           C  
ATOM  14261  CD1 ILE A 914      -3.997  -3.314 -33.690  1.00  0.95           C  
ATOM  14262  H   ILE A 914      -1.791  -1.319 -31.384  1.00  0.95           H  
ATOM  14263  HA  ILE A 914      -0.512  -3.898 -31.641  1.00  0.95           H  
ATOM  14264  HB  ILE A 914      -1.734  -1.949 -33.629  1.00  0.95           H  
ATOM  14265 1HG1 ILE A 914      -2.749  -4.550 -32.513  1.00  0.95           H  
ATOM  14266 2HG1 ILE A 914      -3.122  -2.973 -31.817  1.00  0.95           H  
ATOM  14267 1HG2 ILE A 914      -1.760  -3.847 -35.186  1.00  0.95           H  
ATOM  14268 2HG2 ILE A 914      -0.094  -3.422 -34.755  1.00  0.95           H  
ATOM  14269 3HG2 ILE A 914      -0.872  -4.845 -34.016  1.00  0.95           H  
ATOM  14270 1HD1 ILE A 914      -4.906  -3.694 -33.253  1.00  0.95           H  
ATOM  14271 2HD1 ILE A 914      -4.102  -2.252 -33.886  1.00  0.95           H  
ATOM  14272 3HD1 ILE A 914      -3.785  -3.845 -34.614  1.00  0.95           H  
ATOM  14273  N   LYS A 915       1.020  -1.289 -32.993  1.00  0.94           N  
ATOM  14274  CA  LYS A 915       2.245  -0.768 -33.595  1.00  0.94           C  
ATOM  14275  C   LYS A 915       3.390  -0.431 -32.643  1.00  0.94           C  
ATOM  14276  O   LYS A 915       4.552  -0.672 -32.971  1.00  0.94           O  
ATOM  14277  CB  LYS A 915       1.908   0.476 -34.408  1.00  0.94           C  
ATOM  14278  CG  LYS A 915       3.089   1.148 -35.081  1.00  0.94           C  
ATOM  14279  CD  LYS A 915       2.605   2.235 -36.020  1.00  0.94           C  
ATOM  14280  CE  LYS A 915       3.743   3.013 -36.648  1.00  0.94           C  
ATOM  14281  NZ  LYS A 915       3.227   3.997 -37.641  1.00  0.94           N  
ATOM  14282  H   LYS A 915       0.255  -0.634 -32.855  1.00  0.94           H  
ATOM  14283  HA  LYS A 915       2.613  -1.527 -34.284  1.00  0.94           H  
ATOM  14284 1HB  LYS A 915       1.171   0.226 -35.171  1.00  0.94           H  
ATOM  14285 2HB  LYS A 915       1.449   1.216 -33.749  1.00  0.94           H  
ATOM  14286 1HG  LYS A 915       3.730   1.593 -34.319  1.00  0.94           H  
ATOM  14287 2HG  LYS A 915       3.666   0.413 -35.639  1.00  0.94           H  
ATOM  14288 1HD  LYS A 915       2.002   1.795 -36.815  1.00  0.94           H  
ATOM  14289 2HD  LYS A 915       1.972   2.936 -35.471  1.00  0.94           H  
ATOM  14290 1HE  LYS A 915       4.265   3.553 -35.860  1.00  0.94           H  
ATOM  14291 2HE  LYS A 915       4.442   2.338 -37.140  1.00  0.94           H  
ATOM  14292 1HZ  LYS A 915       3.969   4.534 -38.039  1.00  0.94           H  
ATOM  14293 2HZ  LYS A 915       2.737   3.509 -38.373  1.00  0.94           H  
ATOM  14294 3HZ  LYS A 915       2.548   4.621 -37.196  1.00  0.94           H  
ATOM  14295  N   LEU A 916       3.087   0.174 -31.499  1.00  0.91           N  
ATOM  14296  CA  LEU A 916       4.126   0.607 -30.579  1.00  0.91           C  
ATOM  14297  C   LEU A 916       4.363  -0.415 -29.479  1.00  0.91           C  
ATOM  14298  O   LEU A 916       5.500  -0.811 -29.223  1.00  0.91           O  
ATOM  14299  CB  LEU A 916       3.728   1.931 -29.917  1.00  0.91           C  
ATOM  14300  CG  LEU A 916       3.518   3.110 -30.851  1.00  0.91           C  
ATOM  14301  CD1 LEU A 916       3.061   4.312 -30.032  1.00  0.91           C  
ATOM  14302  CD2 LEU A 916       4.804   3.397 -31.598  1.00  0.91           C  
ATOM  14303  H   LEU A 916       2.124   0.345 -31.251  1.00  0.91           H  
ATOM  14304  HA  LEU A 916       5.052   0.744 -31.135  1.00  0.91           H  
ATOM  14305 1HB  LEU A 916       2.799   1.777 -29.369  1.00  0.91           H  
ATOM  14306 2HB  LEU A 916       4.487   2.199 -29.200  1.00  0.91           H  
ATOM  14307  HG  LEU A 916       2.728   2.869 -31.567  1.00  0.91           H  
ATOM  14308 1HD1 LEU A 916       2.890   5.161 -30.692  1.00  0.91           H  
ATOM  14309 2HD1 LEU A 916       2.143   4.065 -29.516  1.00  0.91           H  
ATOM  14310 3HD1 LEU A 916       3.828   4.567 -29.303  1.00  0.91           H  
ATOM  14311 1HD2 LEU A 916       4.654   4.240 -32.273  1.00  0.91           H  
ATOM  14312 2HD2 LEU A 916       5.593   3.640 -30.884  1.00  0.91           H  
ATOM  14313 3HD2 LEU A 916       5.093   2.516 -32.174  1.00  0.91           H  
ATOM  14314  N   ASP A 917       3.285  -0.881 -28.851  1.00  0.87           N  
ATOM  14315  CA  ASP A 917       3.447  -1.832 -27.755  1.00  0.87           C  
ATOM  14316  C   ASP A 917       3.695  -3.267 -28.238  1.00  0.87           C  
ATOM  14317  O   ASP A 917       4.281  -4.071 -27.505  1.00  0.87           O  
ATOM  14318  CB  ASP A 917       2.287  -1.749 -26.759  1.00  0.87           C  
ATOM  14319  CG  ASP A 917       2.304  -0.399 -26.008  1.00  0.87           C  
ATOM  14320  OD1 ASP A 917       3.291   0.290 -26.091  1.00  0.87           O  
ATOM  14321  OD2 ASP A 917       1.350  -0.060 -25.344  1.00  0.87           O  
ATOM  14322  H   ASP A 917       2.361  -0.548 -29.135  1.00  0.87           H  
ATOM  14323  HA  ASP A 917       4.334  -1.532 -27.196  1.00  0.87           H  
ATOM  14324 1HB  ASP A 917       1.347  -1.854 -27.284  1.00  0.87           H  
ATOM  14325 2HB  ASP A 917       2.356  -2.566 -26.039  1.00  0.87           H  
ATOM  14326  N   GLY A 918       3.277  -3.571 -29.472  1.00  0.81           N  
ATOM  14327  CA  GLY A 918       3.436  -4.898 -30.071  1.00  0.81           C  
ATOM  14328  C   GLY A 918       2.398  -5.934 -29.627  1.00  0.81           C  
ATOM  14329  O   GLY A 918       2.707  -7.136 -29.558  1.00  0.81           O  
ATOM  14330  H   GLY A 918       2.813  -2.853 -30.012  1.00  0.81           H  
ATOM  14331 1HA  GLY A 918       3.381  -4.788 -31.156  1.00  0.81           H  
ATOM  14332 2HA  GLY A 918       4.434  -5.268 -29.851  1.00  0.81           H  
ATOM  14333  N   VAL A 919       1.190  -5.479 -29.291  1.00  0.75           N  
ATOM  14334  CA  VAL A 919       0.169  -6.411 -28.835  1.00  0.75           C  
ATOM  14335  C   VAL A 919      -0.508  -7.066 -30.038  1.00  0.75           C  
ATOM  14336  O   VAL A 919      -1.012  -6.379 -30.933  1.00  0.75           O  
ATOM  14337  CB  VAL A 919      -0.905  -5.702 -27.993  1.00  0.75           C  
ATOM  14338  CG1 VAL A 919      -1.951  -6.754 -27.561  1.00  0.75           C  
ATOM  14339  CG2 VAL A 919      -0.250  -4.966 -26.822  1.00  0.75           C  
ATOM  14340  H   VAL A 919       0.978  -4.483 -29.372  1.00  0.75           H  
ATOM  14341  HA  VAL A 919       0.639  -7.184 -28.230  1.00  0.75           H  
ATOM  14342  HB  VAL A 919      -1.424  -4.969 -28.613  1.00  0.75           H  
ATOM  14343 1HG1 VAL A 919      -2.727  -6.312 -26.991  1.00  0.75           H  
ATOM  14344 2HG1 VAL A 919      -2.389  -7.226 -28.431  1.00  0.75           H  
ATOM  14345 3HG1 VAL A 919      -1.463  -7.515 -26.955  1.00  0.75           H  
ATOM  14346 1HG2 VAL A 919      -1.001  -4.453 -26.241  1.00  0.75           H  
ATOM  14347 2HG2 VAL A 919       0.274  -5.657 -26.196  1.00  0.75           H  
ATOM  14348 3HG2 VAL A 919       0.457  -4.237 -27.216  1.00  0.75           H  
ATOM  14349  N   ARG A 920      -0.569  -8.397 -30.048  1.00  0.70           N  
ATOM  14350  CA  ARG A 920      -1.153  -9.132 -31.174  1.00  0.70           C  
ATOM  14351  C   ARG A 920      -2.667  -9.085 -31.233  1.00  0.70           C  
ATOM  14352  O   ARG A 920      -3.333 -10.110 -31.067  1.00  0.70           O  
ATOM  14353  CB  ARG A 920      -0.767 -10.603 -31.119  1.00  0.70           C  
ATOM  14354  CG  ARG A 920       0.678 -10.918 -31.345  1.00  0.70           C  
ATOM  14355  CD  ARG A 920       0.938 -12.359 -31.105  1.00  0.70           C  
ATOM  14356  NE  ARG A 920       2.338 -12.706 -31.273  1.00  0.70           N  
ATOM  14357  CZ  ARG A 920       2.852 -13.929 -31.030  1.00  0.70           C  
ATOM  14358  NH1 ARG A 920       2.069 -14.899 -30.608  1.00  0.70           N  
ATOM  14359  NH2 ARG A 920       4.144 -14.154 -31.213  1.00  0.70           N  
ATOM  14360  H   ARG A 920      -0.159  -8.916 -29.272  1.00  0.70           H  
ATOM  14361  HA  ARG A 920      -0.761  -8.699 -32.095  1.00  0.70           H  
ATOM  14362 1HB  ARG A 920      -1.034 -11.009 -30.135  1.00  0.70           H  
ATOM  14363 2HB  ARG A 920      -1.343 -11.154 -31.858  1.00  0.70           H  
ATOM  14364 1HG  ARG A 920       0.939 -10.691 -32.377  1.00  0.70           H  
ATOM  14365 2HG  ARG A 920       1.285 -10.322 -30.690  1.00  0.70           H  
ATOM  14366 1HD  ARG A 920       0.649 -12.602 -30.090  1.00  0.70           H  
ATOM  14367 2HD  ARG A 920       0.349 -12.960 -31.795  1.00  0.70           H  
ATOM  14368  HE  ARG A 920       2.967 -11.983 -31.591  1.00  0.70           H  
ATOM  14369 1HH1 ARG A 920       1.081 -14.726 -30.468  1.00  0.70           H  
ATOM  14370 2HH1 ARG A 920       2.451 -15.812 -30.418  1.00  0.70           H  
ATOM  14371 1HH2 ARG A 920       4.746 -13.409 -31.536  1.00  0.70           H  
ATOM  14372 2HH2 ARG A 920       4.528 -15.069 -31.029  1.00  0.70           H  
ATOM  14373  N   VAL A 921      -3.198  -7.913 -31.529  1.00  0.67           N  
ATOM  14374  CA  VAL A 921      -4.633  -7.773 -31.640  1.00  0.67           C  
ATOM  14375  C   VAL A 921      -5.021  -8.236 -33.038  1.00  0.67           C  
ATOM  14376  O   VAL A 921      -4.452  -7.791 -34.034  1.00  0.67           O  
ATOM  14377  CB  VAL A 921      -5.079  -6.325 -31.424  1.00  0.67           C  
ATOM  14378  CG1 VAL A 921      -6.569  -6.206 -31.587  1.00  0.67           C  
ATOM  14379  CG2 VAL A 921      -4.655  -5.866 -30.088  1.00  0.67           C  
ATOM  14380  H   VAL A 921      -2.570  -7.119 -31.638  1.00  0.67           H  
ATOM  14381  HA  VAL A 921      -5.111  -8.408 -30.901  1.00  0.67           H  
ATOM  14382  HB  VAL A 921      -4.637  -5.720 -32.176  1.00  0.67           H  
ATOM  14383 1HG1 VAL A 921      -6.871  -5.185 -31.463  1.00  0.67           H  
ATOM  14384 2HG1 VAL A 921      -6.841  -6.532 -32.558  1.00  0.67           H  
ATOM  14385 3HG1 VAL A 921      -7.070  -6.825 -30.843  1.00  0.67           H  
ATOM  14386 1HG2 VAL A 921      -4.962  -4.847 -29.966  1.00  0.67           H  
ATOM  14387 2HG2 VAL A 921      -5.120  -6.491 -29.335  1.00  0.67           H  
ATOM  14388 3HG2 VAL A 921      -3.574  -5.931 -30.010  1.00  0.67           H  
ATOM  14389  N   LYS A 922      -5.947  -9.167 -33.096  1.00  0.65           N  
ATOM  14390  CA  LYS A 922      -6.415  -9.770 -34.326  1.00  0.65           C  
ATOM  14391  C   LYS A 922      -7.771  -9.261 -34.774  1.00  0.65           C  
ATOM  14392  O   LYS A 922      -8.362  -9.834 -35.689  1.00  0.65           O  
ATOM  14393  CB  LYS A 922      -6.450 -11.289 -34.198  1.00  0.65           C  
ATOM  14394  CG  LYS A 922      -5.094 -11.923 -33.939  1.00  0.65           C  
ATOM  14395  CD  LYS A 922      -4.138 -11.685 -35.109  1.00  0.65           C  
ATOM  14396  CE  LYS A 922      -2.817 -12.417 -34.900  1.00  0.65           C  
ATOM  14397  NZ  LYS A 922      -1.863 -12.173 -36.022  1.00  0.65           N  
ATOM  14398  H   LYS A 922      -6.353  -9.461 -32.227  1.00  0.65           H  
ATOM  14399  HA  LYS A 922      -5.701  -9.523 -35.113  1.00  0.65           H  
ATOM  14400 1HB  LYS A 922      -7.106 -11.565 -33.370  1.00  0.65           H  
ATOM  14401 2HB  LYS A 922      -6.863 -11.724 -35.109  1.00  0.65           H  
ATOM  14402 1HG  LYS A 922      -4.657 -11.532 -33.014  1.00  0.65           H  
ATOM  14403 2HG  LYS A 922      -5.223 -12.996 -33.837  1.00  0.65           H  
ATOM  14404 1HD  LYS A 922      -4.592 -12.038 -36.040  1.00  0.65           H  
ATOM  14405 2HD  LYS A 922      -3.936 -10.616 -35.215  1.00  0.65           H  
ATOM  14406 1HE  LYS A 922      -2.367 -12.074 -33.971  1.00  0.65           H  
ATOM  14407 2HE  LYS A 922      -3.008 -13.487 -34.828  1.00  0.65           H  
ATOM  14408 1HZ  LYS A 922      -1.006 -12.662 -35.870  1.00  0.65           H  
ATOM  14409 2HZ  LYS A 922      -2.270 -12.496 -36.909  1.00  0.65           H  
ATOM  14410 3HZ  LYS A 922      -1.673 -11.186 -36.114  1.00  0.65           H  
ATOM  14411  N   GLY A 923      -8.283  -8.218 -34.131  1.00  0.65           N  
ATOM  14412  CA  GLY A 923      -9.558  -7.679 -34.565  1.00  0.65           C  
ATOM  14413  C   GLY A 923     -10.319  -6.761 -33.624  1.00  0.65           C  
ATOM  14414  O   GLY A 923     -10.001  -6.625 -32.440  1.00  0.65           O  
ATOM  14415  H   GLY A 923      -7.772  -7.797 -33.374  1.00  0.65           H  
ATOM  14416 1HA  GLY A 923      -9.415  -7.179 -35.514  1.00  0.65           H  
ATOM  14417 2HA  GLY A 923     -10.199  -8.510 -34.761  1.00  0.65           H  
ATOM  14418  N   TYR A 924     -11.360  -6.142 -34.195  1.00  0.65           N  
ATOM  14419  CA  TYR A 924     -12.306  -5.257 -33.508  1.00  0.65           C  
ATOM  14420  C   TYR A 924     -13.764  -5.440 -33.990  1.00  0.65           C  
ATOM  14421  O   TYR A 924     -14.065  -5.229 -35.175  1.00  0.65           O  
ATOM  14422  CB  TYR A 924     -11.890  -3.788 -33.619  1.00  0.65           C  
ATOM  14423  CG  TYR A 924     -12.935  -2.850 -33.044  1.00  0.65           C  
ATOM  14424  CD1 TYR A 924     -13.545  -3.127 -31.824  1.00  0.65           C  
ATOM  14425  CD2 TYR A 924     -13.295  -1.713 -33.750  1.00  0.65           C  
ATOM  14426  CE1 TYR A 924     -14.520  -2.293 -31.339  1.00  0.65           C  
ATOM  14427  CE2 TYR A 924     -14.257  -0.867 -33.244  1.00  0.65           C  
ATOM  14428  CZ  TYR A 924     -14.878  -1.157 -32.053  1.00  0.65           C  
ATOM  14429  OH  TYR A 924     -15.851  -0.302 -31.591  1.00  0.65           O  
ATOM  14430  H   TYR A 924     -11.492  -6.325 -35.191  1.00  0.65           H  
ATOM  14431  HA  TYR A 924     -12.278  -5.505 -32.458  1.00  0.65           H  
ATOM  14432 1HB  TYR A 924     -10.957  -3.632 -33.075  1.00  0.65           H  
ATOM  14433 2HB  TYR A 924     -11.723  -3.525 -34.662  1.00  0.65           H  
ATOM  14434  HD1 TYR A 924     -13.268  -4.016 -31.262  1.00  0.65           H  
ATOM  14435  HD2 TYR A 924     -12.816  -1.487 -34.702  1.00  0.65           H  
ATOM  14436  HE1 TYR A 924     -15.002  -2.529 -30.405  1.00  0.65           H  
ATOM  14437  HE2 TYR A 924     -14.535   0.030 -33.794  1.00  0.65           H  
ATOM  14438  HH  TYR A 924     -16.351  -0.687 -30.835  1.00  0.65           H  
ATOM  14439  N   THR A 925     -14.653  -5.795 -33.050  1.00  0.66           N  
ATOM  14440  CA  THR A 925     -16.076  -6.002 -33.320  1.00  0.66           C  
ATOM  14441  C   THR A 925     -17.002  -5.029 -32.536  1.00  0.66           C  
ATOM  14442  O   THR A 925     -16.943  -4.966 -31.308  1.00  0.66           O  
ATOM  14443  CB  THR A 925     -16.430  -7.464 -32.990  1.00  0.66           C  
ATOM  14444  OG1 THR A 925     -15.640  -8.348 -33.810  1.00  0.66           O  
ATOM  14445  CG2 THR A 925     -17.857  -7.723 -33.242  1.00  0.66           C  
ATOM  14446  H   THR A 925     -14.298  -5.959 -32.110  1.00  0.66           H  
ATOM  14447  HA  THR A 925     -16.233  -5.843 -34.375  1.00  0.66           H  
ATOM  14448  HB  THR A 925     -16.213  -7.658 -31.942  1.00  0.66           H  
ATOM  14449  HG1 THR A 925     -15.631  -8.027 -34.719  1.00  0.66           H  
ATOM  14450 1HG2 THR A 925     -18.092  -8.756 -33.003  1.00  0.66           H  
ATOM  14451 2HG2 THR A 925     -18.454  -7.053 -32.625  1.00  0.66           H  
ATOM  14452 3HG2 THR A 925     -18.059  -7.544 -34.273  1.00  0.66           H  
ATOM  14453  N   ALA A 926     -17.884  -4.304 -33.248  1.00  0.67           N  
ATOM  14454  CA  ALA A 926     -18.811  -3.288 -32.676  1.00  0.67           C  
ATOM  14455  C   ALA A 926     -19.841  -3.850 -31.682  1.00  0.67           C  
ATOM  14456  O   ALA A 926     -20.312  -4.975 -31.839  1.00  0.67           O  
ATOM  14457  CB  ALA A 926     -19.566  -2.575 -33.784  1.00  0.67           C  
ATOM  14458  H   ALA A 926     -17.877  -4.440 -34.258  1.00  0.67           H  
ATOM  14459  HA  ALA A 926     -18.199  -2.557 -32.143  1.00  0.67           H  
ATOM  14460 1HB  ALA A 926     -20.198  -1.800 -33.359  1.00  0.67           H  
ATOM  14461 2HB  ALA A 926     -18.864  -2.127 -34.460  1.00  0.67           H  
ATOM  14462 3HB  ALA A 926     -20.173  -3.273 -34.313  1.00  0.67           H  
ATOM  14463  N   TRP A 927     -20.264  -3.010 -30.706  1.00  0.68           N  
ATOM  14464  CA  TRP A 927     -21.255  -3.409 -29.675  1.00  0.68           C  
ATOM  14465  C   TRP A 927     -22.563  -3.904 -30.251  1.00  0.68           C  
ATOM  14466  O   TRP A 927     -23.088  -4.922 -29.799  1.00  0.68           O  
ATOM  14467  CB  TRP A 927     -21.544  -2.262 -28.697  1.00  0.68           C  
ATOM  14468  CG  TRP A 927     -22.521  -2.642 -27.569  1.00  0.68           C  
ATOM  14469  CD1 TRP A 927     -22.181  -3.263 -26.422  1.00  0.68           C  
ATOM  14470  CD2 TRP A 927     -23.945  -2.401 -27.459  1.00  0.68           C  
ATOM  14471  NE1 TRP A 927     -23.270  -3.434 -25.617  1.00  0.68           N  
ATOM  14472  CE2 TRP A 927     -24.348  -2.915 -26.219  1.00  0.68           C  
ATOM  14473  CE3 TRP A 927     -24.885  -1.803 -28.267  1.00  0.68           C  
ATOM  14474  CZ2 TRP A 927     -25.641  -2.843 -25.782  1.00  0.68           C  
ATOM  14475  CZ3 TRP A 927     -26.192  -1.744 -27.811  1.00  0.68           C  
ATOM  14476  CH2 TRP A 927     -26.547  -2.243 -26.602  1.00  0.68           C  
ATOM  14477  H   TRP A 927     -19.847  -2.090 -30.640  1.00  0.68           H  
ATOM  14478  HA  TRP A 927     -20.845  -4.222 -29.104  1.00  0.68           H  
ATOM  14479 1HB  TRP A 927     -20.609  -1.930 -28.235  1.00  0.68           H  
ATOM  14480 2HB  TRP A 927     -21.962  -1.414 -29.238  1.00  0.68           H  
ATOM  14481  HD1 TRP A 927     -21.203  -3.580 -26.169  1.00  0.68           H  
ATOM  14482  HE1 TRP A 927     -23.262  -3.878 -24.706  1.00  0.68           H  
ATOM  14483  HE3 TRP A 927     -24.611  -1.385 -29.232  1.00  0.68           H  
ATOM  14484  HZ2 TRP A 927     -25.951  -3.240 -24.814  1.00  0.68           H  
ATOM  14485  HZ3 TRP A 927     -26.937  -1.285 -28.433  1.00  0.68           H  
ATOM  14486  HH2 TRP A 927     -27.576  -2.163 -26.276  1.00  0.68           H  
ATOM  14487  N   SER A 928     -23.109  -3.182 -31.215  1.00  0.69           N  
ATOM  14488  CA  SER A 928     -24.300  -3.682 -31.865  1.00  0.69           C  
ATOM  14489  C   SER A 928     -24.507  -3.085 -33.226  1.00  0.69           C  
ATOM  14490  O   SER A 928     -24.282  -1.891 -33.459  1.00  0.69           O  
ATOM  14491  CB  SER A 928     -25.579  -3.470 -31.094  1.00  0.69           C  
ATOM  14492  OG  SER A 928     -26.664  -4.069 -31.802  1.00  0.69           O  
ATOM  14493  H   SER A 928     -22.659  -2.341 -31.532  1.00  0.69           H  
ATOM  14494  HA  SER A 928     -24.189  -4.740 -31.973  1.00  0.69           H  
ATOM  14495 1HB  SER A 928     -25.506  -3.900 -30.099  1.00  0.69           H  
ATOM  14496 2HB  SER A 928     -25.769  -2.404 -30.995  1.00  0.69           H  
ATOM  14497  HG  SER A 928     -27.450  -3.521 -31.613  1.00  0.69           H  
ATOM  14498  N   LEU A 929     -25.008  -3.922 -34.108  1.00  0.71           N  
ATOM  14499  CA  LEU A 929     -25.417  -3.501 -35.426  1.00  0.71           C  
ATOM  14500  C   LEU A 929     -26.524  -2.489 -35.314  1.00  0.71           C  
ATOM  14501  O   LEU A 929     -26.619  -1.579 -36.129  1.00  0.71           O  
ATOM  14502  CB  LEU A 929     -25.856  -4.697 -36.265  1.00  0.71           C  
ATOM  14503  CG  LEU A 929     -26.246  -4.377 -37.693  1.00  0.71           C  
ATOM  14504  CD1 LEU A 929     -25.102  -3.683 -38.397  1.00  0.71           C  
ATOM  14505  CD2 LEU A 929     -26.595  -5.682 -38.383  1.00  0.71           C  
ATOM  14506  H   LEU A 929     -25.119  -4.892 -33.826  1.00  0.71           H  
ATOM  14507  HA  LEU A 929     -24.577  -3.015 -35.918  1.00  0.71           H  
ATOM  14508 1HB  LEU A 929     -25.082  -5.440 -36.293  1.00  0.71           H  
ATOM  14509 2HB  LEU A 929     -26.694  -5.154 -35.775  1.00  0.71           H  
ATOM  14510  HG  LEU A 929     -27.099  -3.703 -37.707  1.00  0.71           H  
ATOM  14511 1HD1 LEU A 929     -25.379  -3.463 -39.425  1.00  0.71           H  
ATOM  14512 2HD1 LEU A 929     -24.869  -2.756 -37.878  1.00  0.71           H  
ATOM  14513 3HD1 LEU A 929     -24.248  -4.311 -38.388  1.00  0.71           H  
ATOM  14514 1HD2 LEU A 929     -26.869  -5.486 -39.402  1.00  0.71           H  
ATOM  14515 2HD2 LEU A 929     -25.749  -6.345 -38.366  1.00  0.71           H  
ATOM  14516 3HD2 LEU A 929     -27.425  -6.157 -37.873  1.00  0.71           H  
ATOM  14517  N   MET A 930     -27.376  -2.656 -34.316  1.00  0.73           N  
ATOM  14518  CA  MET A 930     -28.519  -1.786 -34.183  1.00  0.73           C  
ATOM  14519  C   MET A 930     -29.018  -1.625 -32.750  1.00  0.73           C  
ATOM  14520  O   MET A 930     -28.735  -2.442 -31.867  1.00  0.73           O  
ATOM  14521  CB  MET A 930     -29.663  -2.256 -35.089  1.00  0.73           C  
ATOM  14522  CG  MET A 930     -30.143  -3.680 -34.880  1.00  0.73           C  
ATOM  14523  SD  MET A 930     -29.442  -4.774 -36.095  1.00  0.73           S  
ATOM  14524  CE  MET A 930     -29.754  -6.398 -35.519  1.00  0.73           C  
ATOM  14525  H   MET A 930     -27.201  -3.375 -33.622  1.00  0.73           H  
ATOM  14526  HA  MET A 930     -28.204  -0.805 -34.509  1.00  0.73           H  
ATOM  14527 1HB  MET A 930     -30.471  -1.600 -34.992  1.00  0.73           H  
ATOM  14528 2HB  MET A 930     -29.339  -2.195 -36.120  1.00  0.73           H  
ATOM  14529 1HG  MET A 930     -29.848  -4.013 -33.890  1.00  0.73           H  
ATOM  14530 2HG  MET A 930     -31.229  -3.723 -34.953  1.00  0.73           H  
ATOM  14531 1HE  MET A 930     -29.353  -7.117 -36.227  1.00  0.73           H  
ATOM  14532 2HE  MET A 930     -29.269  -6.538 -34.568  1.00  0.73           H  
ATOM  14533 3HE  MET A 930     -30.829  -6.555 -35.423  1.00  0.73           H  
ATOM  14534  N   ASP A 931     -29.787  -0.560 -32.536  1.00  0.76           N  
ATOM  14535  CA  ASP A 931     -30.391  -0.284 -31.228  1.00  0.76           C  
ATOM  14536  C   ASP A 931     -31.126  -1.510 -30.715  1.00  0.76           C  
ATOM  14537  O   ASP A 931     -31.724  -2.262 -31.491  1.00  0.76           O  
ATOM  14538  CB  ASP A 931     -31.383   0.861 -31.315  1.00  0.76           C  
ATOM  14539  CG  ASP A 931     -30.808   2.173 -31.519  1.00  0.76           C  
ATOM  14540  OD1 ASP A 931     -29.699   2.425 -31.111  1.00  0.76           O  
ATOM  14541  OD2 ASP A 931     -31.485   2.963 -32.130  1.00  0.76           O  
ATOM  14542  H   ASP A 931     -29.927   0.078 -33.323  1.00  0.76           H  
ATOM  14543  HA  ASP A 931     -29.603  -0.033 -30.520  1.00  0.76           H  
ATOM  14544 1HB  ASP A 931     -32.073   0.669 -32.098  1.00  0.76           H  
ATOM  14545 2HB  ASP A 931     -31.935   0.907 -30.385  1.00  0.76           H  
ATOM  14546  N   ASN A 932     -31.099  -1.711 -29.399  1.00  0.80           N  
ATOM  14547  CA  ASN A 932     -31.727  -2.899 -28.844  1.00  0.80           C  
ATOM  14548  C   ASN A 932     -32.221  -2.735 -27.421  1.00  0.80           C  
ATOM  14549  O   ASN A 932     -32.070  -1.669 -26.825  1.00  0.80           O  
ATOM  14550  CB  ASN A 932     -30.725  -4.005 -28.920  1.00  0.80           C  
ATOM  14551  CG  ASN A 932     -29.483  -3.793 -28.155  1.00  0.80           C  
ATOM  14552  OD1 ASN A 932     -29.514  -3.340 -27.011  1.00  0.80           O  
ATOM  14553  ND2 ASN A 932     -28.377  -4.153 -28.750  1.00  0.80           N  
ATOM  14554  H   ASN A 932     -30.612  -1.061 -28.795  1.00  0.80           H  
ATOM  14555  HA  ASN A 932     -32.587  -3.161 -29.455  1.00  0.80           H  
ATOM  14556 1HB  ASN A 932     -31.146  -4.894 -28.641  1.00  0.80           H  
ATOM  14557 2HB  ASN A 932     -30.444  -4.072 -29.928  1.00  0.80           H  
ATOM  14558 1HD2 ASN A 932     -27.494  -4.050 -28.281  1.00  0.80           H  
ATOM  14559 2HD2 ASN A 932     -28.419  -4.540 -29.671  1.00  0.80           H  
ATOM  14560  N   LEU A 933     -32.791  -3.798 -26.842  1.00  0.85           N  
ATOM  14561  CA  LEU A 933     -33.287  -3.643 -25.475  1.00  0.85           C  
ATOM  14562  C   LEU A 933     -32.165  -3.823 -24.481  1.00  0.85           C  
ATOM  14563  O   LEU A 933     -31.987  -4.916 -23.944  1.00  0.85           O  
ATOM  14564  CB  LEU A 933     -34.356  -4.665 -25.102  1.00  0.85           C  
ATOM  14565  CG  LEU A 933     -34.979  -4.353 -23.755  1.00  0.85           C  
ATOM  14566  CD1 LEU A 933     -35.724  -3.128 -23.816  1.00  0.85           C  
ATOM  14567  CD2 LEU A 933     -35.873  -5.311 -23.399  1.00  0.85           C  
ATOM  14568  H   LEU A 933     -32.874  -4.688 -27.344  1.00  0.85           H  
ATOM  14569  HA  LEU A 933     -33.691  -2.638 -25.356  1.00  0.85           H  
ATOM  14570 1HB  LEU A 933     -35.131  -4.698 -25.849  1.00  0.85           H  
ATOM  14571 2HB  LEU A 933     -33.891  -5.649 -25.045  1.00  0.85           H  
ATOM  14572  HG  LEU A 933     -34.177  -4.253 -23.032  1.00  0.85           H  
ATOM  14573 1HD1 LEU A 933     -36.126  -2.917 -22.836  1.00  0.85           H  
ATOM  14574 2HD1 LEU A 933     -35.107  -2.346 -24.146  1.00  0.85           H  
ATOM  14575 3HD1 LEU A 933     -36.511  -3.258 -24.494  1.00  0.85           H  
ATOM  14576 1HD2 LEU A 933     -36.323  -5.069 -22.446  1.00  0.85           H  
ATOM  14577 2HD2 LEU A 933     -36.600  -5.292 -24.175  1.00  0.85           H  
ATOM  14578 3HD2 LEU A 933     -35.407  -6.240 -23.350  1.00  0.85           H  
ATOM  14579  N   GLU A 934     -31.402  -2.769 -24.245  1.00  0.89           N  
ATOM  14580  CA  GLU A 934     -30.211  -2.904 -23.426  1.00  0.89           C  
ATOM  14581  C   GLU A 934     -30.617  -3.484 -22.080  1.00  0.89           C  
ATOM  14582  O   GLU A 934     -31.537  -2.980 -21.425  1.00  0.89           O  
ATOM  14583  CB  GLU A 934     -29.506  -1.554 -23.267  1.00  0.89           C  
ATOM  14584  CG  GLU A 934     -28.018  -1.624 -22.818  1.00  0.89           C  
ATOM  14585  CD  GLU A 934     -27.777  -1.725 -21.337  1.00  0.89           C  
ATOM  14586  OE1 GLU A 934     -28.559  -1.194 -20.557  1.00  0.89           O  
ATOM  14587  OE2 GLU A 934     -26.803  -2.336 -20.965  1.00  0.89           O  
ATOM  14588  H   GLU A 934     -31.646  -1.879 -24.693  1.00  0.89           H  
ATOM  14589  HA  GLU A 934     -29.532  -3.586 -23.923  1.00  0.89           H  
ATOM  14590 1HB  GLU A 934     -29.543  -1.021 -24.219  1.00  0.89           H  
ATOM  14591 2HB  GLU A 934     -30.055  -0.960 -22.547  1.00  0.89           H  
ATOM  14592 1HG  GLU A 934     -27.582  -2.504 -23.285  1.00  0.89           H  
ATOM  14593 2HG  GLU A 934     -27.495  -0.751 -23.209  1.00  0.89           H  
ATOM  14594  N   TRP A 935     -29.870  -4.466 -21.586  1.00  0.93           N  
ATOM  14595  CA  TRP A 935     -30.264  -5.079 -20.307  1.00  0.93           C  
ATOM  14596  C   TRP A 935     -30.630  -4.147 -19.124  1.00  0.93           C  
ATOM  14597  O   TRP A 935     -31.399  -4.574 -18.267  1.00  0.93           O  
ATOM  14598  CB  TRP A 935     -29.249  -6.129 -19.811  1.00  0.93           C  
ATOM  14599  CG  TRP A 935     -29.416  -7.446 -20.528  1.00  0.93           C  
ATOM  14600  CD1 TRP A 935     -29.908  -7.591 -21.752  1.00  0.93           C  
ATOM  14601  CD2 TRP A 935     -29.203  -8.799 -20.036  1.00  0.93           C  
ATOM  14602  NE1 TRP A 935     -29.984  -8.920 -22.081  1.00  0.93           N  
ATOM  14603  CE2 TRP A 935     -29.582  -9.657 -21.048  1.00  0.93           C  
ATOM  14604  CE3 TRP A 935     -28.761  -9.330 -18.848  1.00  0.93           C  
ATOM  14605  CZ2 TRP A 935     -29.537 -11.019 -20.906  1.00  0.93           C  
ATOM  14606  CZ3 TRP A 935     -28.721 -10.701 -18.697  1.00  0.93           C  
ATOM  14607  CH2 TRP A 935     -29.108 -11.515 -19.703  1.00  0.93           C  
ATOM  14608  H   TRP A 935     -29.117  -4.841 -22.172  1.00  0.93           H  
ATOM  14609  HA  TRP A 935     -31.164  -5.650 -20.530  1.00  0.93           H  
ATOM  14610 1HB  TRP A 935     -28.231  -5.764 -19.967  1.00  0.93           H  
ATOM  14611 2HB  TRP A 935     -29.385  -6.294 -18.750  1.00  0.93           H  
ATOM  14612  HD1 TRP A 935     -30.206  -6.767 -22.386  1.00  0.93           H  
ATOM  14613  HE1 TRP A 935     -30.325  -9.306 -22.945  1.00  0.93           H  
ATOM  14614  HE3 TRP A 935     -28.480  -8.699 -18.075  1.00  0.93           H  
ATOM  14615  HZ2 TRP A 935     -29.846 -11.700 -21.705  1.00  0.93           H  
ATOM  14616  HZ3 TRP A 935     -28.382 -11.115 -17.761  1.00  0.93           H  
ATOM  14617  HH2 TRP A 935     -29.078 -12.594 -19.556  1.00  0.93           H  
ATOM  14618  N   THR A 936     -30.112  -2.918 -19.010  1.00  0.95           N  
ATOM  14619  CA  THR A 936     -30.529  -2.128 -17.852  1.00  0.95           C  
ATOM  14620  C   THR A 936     -31.314  -0.879 -18.256  1.00  0.95           C  
ATOM  14621  O   THR A 936     -32.270  -0.505 -17.571  1.00  0.95           O  
ATOM  14622  CB  THR A 936     -29.313  -1.693 -17.003  1.00  0.95           C  
ATOM  14623  OG1 THR A 936     -28.422  -0.860 -17.776  1.00  0.95           O  
ATOM  14624  CG2 THR A 936     -28.558  -2.907 -16.566  1.00  0.95           C  
ATOM  14625  H   THR A 936     -29.468  -2.522 -19.691  1.00  0.95           H  
ATOM  14626  HA  THR A 936     -31.179  -2.731 -17.222  1.00  0.95           H  
ATOM  14627  HB  THR A 936     -29.655  -1.144 -16.128  1.00  0.95           H  
ATOM  14628  HG1 THR A 936     -28.414  -1.140 -18.723  1.00  0.95           H  
ATOM  14629 1HG2 THR A 936     -27.699  -2.614 -15.966  1.00  0.95           H  
ATOM  14630 2HG2 THR A 936     -29.208  -3.559 -15.980  1.00  0.95           H  
ATOM  14631 3HG2 THR A 936     -28.219  -3.420 -17.458  1.00  0.95           H  
ATOM  14632  N   SER A 937     -30.950  -0.275 -19.399  1.00  0.96           N  
ATOM  14633  CA  SER A 937     -31.550   0.971 -19.881  1.00  0.96           C  
ATOM  14634  C   SER A 937     -32.636   0.774 -20.948  1.00  0.96           C  
ATOM  14635  O   SER A 937     -33.293   1.731 -21.373  1.00  0.96           O  
ATOM  14636  CB  SER A 937     -30.447   1.895 -20.379  1.00  0.96           C  
ATOM  14637  OG  SER A 937     -29.754   1.337 -21.460  1.00  0.96           O  
ATOM  14638  H   SER A 937     -30.171  -0.660 -19.930  1.00  0.96           H  
ATOM  14639  HA  SER A 937     -32.020   1.459 -19.026  1.00  0.96           H  
ATOM  14640 1HB  SER A 937     -30.878   2.851 -20.675  1.00  0.96           H  
ATOM  14641 2HB  SER A 937     -29.749   2.088 -19.565  1.00  0.96           H  
ATOM  14642  HG  SER A 937     -29.447   0.437 -21.165  1.00  0.96           H  
ATOM  14643  N   GLY A 938     -32.834  -0.461 -21.365  1.00  0.95           N  
ATOM  14644  CA  GLY A 938     -33.857  -0.806 -22.321  1.00  0.95           C  
ATOM  14645  C   GLY A 938     -33.703  -0.125 -23.666  1.00  0.95           C  
ATOM  14646  O   GLY A 938     -32.658  -0.210 -24.306  1.00  0.95           O  
ATOM  14647  H   GLY A 938     -32.252  -1.225 -21.033  1.00  0.95           H  
ATOM  14648 1HA  GLY A 938     -33.800  -1.880 -22.448  1.00  0.95           H  
ATOM  14649 2HA  GLY A 938     -34.839  -0.580 -21.908  1.00  0.95           H  
ATOM  14650  N   TYR A 939     -34.765   0.537 -24.125  1.00  0.93           N  
ATOM  14651  CA  TYR A 939     -34.694   1.191 -25.417  1.00  0.93           C  
ATOM  14652  C   TYR A 939     -34.544   2.692 -25.201  1.00  0.93           C  
ATOM  14653  O   TYR A 939     -34.689   3.467 -26.157  1.00  0.93           O  
ATOM  14654  CB  TYR A 939     -35.977   0.985 -26.246  1.00  0.93           C  
ATOM  14655  CG  TYR A 939     -36.440  -0.439 -26.518  1.00  0.93           C  
ATOM  14656  CD1 TYR A 939     -37.708  -0.799 -26.102  1.00  0.93           C  
ATOM  14657  CD2 TYR A 939     -35.649  -1.362 -27.143  1.00  0.93           C  
ATOM  14658  CE1 TYR A 939     -38.190  -2.055 -26.306  1.00  0.93           C  
ATOM  14659  CE2 TYR A 939     -36.138  -2.640 -27.356  1.00  0.93           C  
ATOM  14660  CZ  TYR A 939     -37.409  -2.975 -26.929  1.00  0.93           C  
ATOM  14661  OH  TYR A 939     -37.891  -4.225 -27.099  1.00  0.93           O  
ATOM  14662  H   TYR A 939     -35.624   0.597 -23.583  1.00  0.93           H  
ATOM  14663  HA  TYR A 939     -33.825   0.827 -25.968  1.00  0.93           H  
ATOM  14664 1HB  TYR A 939     -36.794   1.503 -25.748  1.00  0.93           H  
ATOM  14665 2HB  TYR A 939     -35.844   1.471 -27.211  1.00  0.93           H  
ATOM  14666  HD1 TYR A 939     -38.330  -0.074 -25.613  1.00  0.93           H  
ATOM  14667  HD2 TYR A 939     -34.646  -1.093 -27.471  1.00  0.93           H  
ATOM  14668  HE1 TYR A 939     -39.192  -2.321 -25.970  1.00  0.93           H  
ATOM  14669  HE2 TYR A 939     -35.516  -3.382 -27.853  1.00  0.93           H  
ATOM  14670  HH  TYR A 939     -38.636  -4.376 -26.494  1.00  0.93           H  
ATOM  14671  N   TYR A 940     -34.325   3.109 -23.937  1.00  0.89           N  
ATOM  14672  CA  TYR A 940     -34.222   4.528 -23.606  1.00  0.89           C  
ATOM  14673  C   TYR A 940     -33.062   5.187 -24.323  1.00  0.89           C  
ATOM  14674  O   TYR A 940     -33.243   6.150 -25.072  1.00  0.89           O  
ATOM  14675  CB  TYR A 940     -34.036   4.712 -22.098  1.00  0.89           C  
ATOM  14676  CG  TYR A 940     -33.847   6.146 -21.673  1.00  0.89           C  
ATOM  14677  CD1 TYR A 940     -34.941   6.988 -21.549  1.00  0.89           C  
ATOM  14678  CD2 TYR A 940     -32.567   6.623 -21.412  1.00  0.89           C  
ATOM  14679  CE1 TYR A 940     -34.758   8.303 -21.162  1.00  0.89           C  
ATOM  14680  CE2 TYR A 940     -32.382   7.932 -21.030  1.00  0.89           C  
ATOM  14681  CZ  TYR A 940     -33.473   8.774 -20.903  1.00  0.89           C  
ATOM  14682  OH  TYR A 940     -33.292  10.084 -20.520  1.00  0.89           O  
ATOM  14683  H   TYR A 940     -34.186   2.429 -23.186  1.00  0.89           H  
ATOM  14684  HA  TYR A 940     -35.140   5.023 -23.918  1.00  0.89           H  
ATOM  14685 1HB  TYR A 940     -34.896   4.301 -21.567  1.00  0.89           H  
ATOM  14686 2HB  TYR A 940     -33.161   4.158 -21.776  1.00  0.89           H  
ATOM  14687  HD1 TYR A 940     -35.944   6.614 -21.755  1.00  0.89           H  
ATOM  14688  HD2 TYR A 940     -31.707   5.961 -21.513  1.00  0.89           H  
ATOM  14689  HE1 TYR A 940     -35.616   8.966 -21.063  1.00  0.89           H  
ATOM  14690  HE2 TYR A 940     -31.369   8.304 -20.831  1.00  0.89           H  
ATOM  14691  HH  TYR A 940     -32.349  10.256 -20.418  1.00  0.89           H  
ATOM  14692  N   ALA A 941     -31.867   4.649 -24.109  1.00  0.85           N  
ATOM  14693  CA  ALA A 941     -30.670   5.167 -24.754  1.00  0.85           C  
ATOM  14694  C   ALA A 941     -30.547   4.514 -26.110  1.00  0.85           C  
ATOM  14695  O   ALA A 941     -31.025   3.394 -26.298  1.00  0.85           O  
ATOM  14696  CB  ALA A 941     -29.429   4.912 -23.915  1.00  0.85           C  
ATOM  14697  H   ALA A 941     -31.793   3.853 -23.490  1.00  0.85           H  
ATOM  14698  HA  ALA A 941     -30.781   6.244 -24.898  1.00  0.85           H  
ATOM  14699 1HB  ALA A 941     -28.563   5.320 -24.439  1.00  0.85           H  
ATOM  14700 2HB  ALA A 941     -29.536   5.405 -22.947  1.00  0.85           H  
ATOM  14701 3HB  ALA A 941     -29.300   3.841 -23.768  1.00  0.85           H  
ATOM  14702  N   LYS A 942     -29.899   5.184 -27.044  1.00  0.79           N  
ATOM  14703  CA  LYS A 942     -29.672   4.579 -28.347  1.00  0.79           C  
ATOM  14704  C   LYS A 942     -28.220   4.144 -28.403  1.00  0.79           C  
ATOM  14705  O   LYS A 942     -27.327   4.809 -27.869  1.00  0.79           O  
ATOM  14706  CB  LYS A 942     -30.077   5.543 -29.444  1.00  0.79           C  
ATOM  14707  CG  LYS A 942     -31.548   6.009 -29.297  1.00  0.79           C  
ATOM  14708  CD  LYS A 942     -32.558   4.852 -29.448  1.00  0.79           C  
ATOM  14709  CE  LYS A 942     -34.004   5.338 -29.347  1.00  0.79           C  
ATOM  14710  NZ  LYS A 942     -34.450   5.560 -27.910  1.00  0.79           N  
ATOM  14711  H   LYS A 942     -29.538   6.115 -26.832  1.00  0.79           H  
ATOM  14712  HA  LYS A 942     -30.288   3.686 -28.447  1.00  0.79           H  
ATOM  14713 1HB  LYS A 942     -29.426   6.418 -29.430  1.00  0.79           H  
ATOM  14714 2HB  LYS A 942     -29.968   5.058 -30.419  1.00  0.79           H  
ATOM  14715 1HG  LYS A 942     -31.694   6.505 -28.335  1.00  0.79           H  
ATOM  14716 2HG  LYS A 942     -31.743   6.719 -30.087  1.00  0.79           H  
ATOM  14717 1HD  LYS A 942     -32.425   4.393 -30.423  1.00  0.79           H  
ATOM  14718 2HD  LYS A 942     -32.379   4.097 -28.680  1.00  0.79           H  
ATOM  14719 1HE  LYS A 942     -34.073   6.276 -29.890  1.00  0.79           H  
ATOM  14720 2HE  LYS A 942     -34.667   4.612 -29.818  1.00  0.79           H  
ATOM  14721 1HZ  LYS A 942     -35.400   5.895 -27.891  1.00  0.79           H  
ATOM  14722 2HZ  LYS A 942     -34.418   4.682 -27.382  1.00  0.79           H  
ATOM  14723 3HZ  LYS A 942     -33.848   6.229 -27.437  1.00  0.79           H  
ATOM  14724  N   PHE A 943     -27.973   2.977 -28.967  1.00  0.74           N  
ATOM  14725  CA  PHE A 943     -26.627   2.424 -28.945  1.00  0.74           C  
ATOM  14726  C   PHE A 943     -26.487   1.370 -30.030  1.00  0.74           C  
ATOM  14727  O   PHE A 943     -27.180   0.356 -30.008  1.00  0.74           O  
ATOM  14728  CB  PHE A 943     -26.366   1.912 -27.505  1.00  0.74           C  
ATOM  14729  CG  PHE A 943     -24.973   1.430 -27.124  1.00  0.74           C  
ATOM  14730  CD1 PHE A 943     -23.876   1.682 -27.889  1.00  0.74           C  
ATOM  14731  CD2 PHE A 943     -24.779   0.776 -25.904  1.00  0.74           C  
ATOM  14732  CE1 PHE A 943     -22.618   1.258 -27.486  1.00  0.74           C  
ATOM  14733  CE2 PHE A 943     -23.523   0.370 -25.497  1.00  0.74           C  
ATOM  14734  CZ  PHE A 943     -22.443   0.610 -26.297  1.00  0.74           C  
ATOM  14735  H   PHE A 943     -28.718   2.498 -29.483  1.00  0.74           H  
ATOM  14736  HA  PHE A 943     -25.919   3.225 -29.160  1.00  0.74           H  
ATOM  14737 1HB  PHE A 943     -26.647   2.676 -26.808  1.00  0.74           H  
ATOM  14738 2HB  PHE A 943     -27.049   1.087 -27.320  1.00  0.74           H  
ATOM  14739  HD1 PHE A 943     -24.000   2.212 -28.826  1.00  0.74           H  
ATOM  14740  HD2 PHE A 943     -25.640   0.585 -25.265  1.00  0.74           H  
ATOM  14741  HE1 PHE A 943     -21.761   1.450 -28.111  1.00  0.74           H  
ATOM  14742  HE2 PHE A 943     -23.393  -0.145 -24.546  1.00  0.74           H  
ATOM  14743  HZ  PHE A 943     -21.446   0.291 -25.991  1.00  0.74           H  
ATOM  14744  N   GLY A 944     -25.638   1.639 -31.007  1.00  0.70           N  
ATOM  14745  CA  GLY A 944     -25.484   0.750 -32.146  1.00  0.70           C  
ATOM  14746  C   GLY A 944     -25.219   1.542 -33.423  1.00  0.70           C  
ATOM  14747  O   GLY A 944     -25.261   2.780 -33.438  1.00  0.70           O  
ATOM  14748  H   GLY A 944     -25.093   2.483 -30.965  1.00  0.70           H  
ATOM  14749 1HA  GLY A 944     -24.662   0.063 -31.963  1.00  0.70           H  
ATOM  14750 2HA  GLY A 944     -26.383   0.144 -32.268  1.00  0.70           H  
ATOM  14751  N   LEU A 945     -24.930   0.822 -34.498  1.00  0.66           N  
ATOM  14752  CA  LEU A 945     -24.609   1.461 -35.772  1.00  0.66           C  
ATOM  14753  C   LEU A 945     -25.863   1.946 -36.521  1.00  0.66           C  
ATOM  14754  O   LEU A 945     -25.870   3.053 -37.073  1.00  0.66           O  
ATOM  14755  CB  LEU A 945     -23.778   0.482 -36.600  1.00  0.66           C  
ATOM  14756  CG  LEU A 945     -22.413   0.167 -35.954  1.00  0.66           C  
ATOM  14757  CD1 LEU A 945     -21.745  -0.895 -36.694  1.00  0.66           C  
ATOM  14758  CD2 LEU A 945     -21.536   1.420 -35.963  1.00  0.66           C  
ATOM  14759  H   LEU A 945     -24.896  -0.196 -34.404  1.00  0.66           H  
ATOM  14760  HA  LEU A 945     -23.988   2.331 -35.571  1.00  0.66           H  
ATOM  14761 1HB  LEU A 945     -24.326  -0.451 -36.700  1.00  0.66           H  
ATOM  14762 2HB  LEU A 945     -23.609   0.897 -37.591  1.00  0.66           H  
ATOM  14763  HG  LEU A 945     -22.575  -0.176 -34.928  1.00  0.66           H  
ATOM  14764 1HD1 LEU A 945     -20.790  -1.118 -36.227  1.00  0.66           H  
ATOM  14765 2HD1 LEU A 945     -22.368  -1.789 -36.700  1.00  0.66           H  
ATOM  14766 3HD1 LEU A 945     -21.588  -0.535 -37.690  1.00  0.66           H  
ATOM  14767 1HD2 LEU A 945     -20.573   1.193 -35.499  1.00  0.66           H  
ATOM  14768 2HD2 LEU A 945     -21.374   1.735 -36.978  1.00  0.66           H  
ATOM  14769 3HD2 LEU A 945     -22.024   2.221 -35.415  1.00  0.66           H  
ATOM  14770  N   TYR A 946     -26.941   1.163 -36.444  1.00  0.65           N  
ATOM  14771  CA  TYR A 946     -28.219   1.516 -37.060  1.00  0.65           C  
ATOM  14772  C   TYR A 946     -29.300   1.790 -36.010  1.00  0.65           C  
ATOM  14773  O   TYR A 946     -29.468   1.051 -35.036  1.00  0.65           O  
ATOM  14774  CB  TYR A 946     -28.642   0.408 -38.013  1.00  0.65           C  
ATOM  14775  CG  TYR A 946     -27.780   0.310 -39.250  1.00  0.65           C  
ATOM  14776  CD1 TYR A 946     -26.532  -0.285 -39.213  1.00  0.65           C  
ATOM  14777  CD2 TYR A 946     -28.275   0.762 -40.444  1.00  0.65           C  
ATOM  14778  CE1 TYR A 946     -25.794  -0.391 -40.363  1.00  0.65           C  
ATOM  14779  CE2 TYR A 946     -27.538   0.643 -41.591  1.00  0.65           C  
ATOM  14780  CZ  TYR A 946     -26.306   0.077 -41.555  1.00  0.65           C  
ATOM  14781  OH  TYR A 946     -25.594  -0.040 -42.715  1.00  0.65           O  
ATOM  14782  H   TYR A 946     -26.851   0.250 -36.007  1.00  0.65           H  
ATOM  14783  HA  TYR A 946     -28.091   2.432 -37.629  1.00  0.65           H  
ATOM  14784 1HB  TYR A 946     -28.604  -0.545 -37.507  1.00  0.65           H  
ATOM  14785 2HB  TYR A 946     -29.675   0.575 -38.326  1.00  0.65           H  
ATOM  14786  HD1 TYR A 946     -26.138  -0.663 -38.281  1.00  0.65           H  
ATOM  14787  HD2 TYR A 946     -29.266   1.200 -40.478  1.00  0.65           H  
ATOM  14788  HE1 TYR A 946     -24.830  -0.848 -40.339  1.00  0.65           H  
ATOM  14789  HE2 TYR A 946     -27.942   0.997 -42.538  1.00  0.65           H  
ATOM  14790  HH  TYR A 946     -24.945  -0.753 -42.626  1.00  0.65           H  
ATOM  14791  N   HIS A 947     -30.024   2.873 -36.208  1.00  0.67           N  
ATOM  14792  CA  HIS A 947     -31.097   3.280 -35.317  1.00  0.67           C  
ATOM  14793  C   HIS A 947     -32.299   2.383 -35.524  1.00  0.67           C  
ATOM  14794  O   HIS A 947     -32.584   2.029 -36.672  1.00  0.67           O  
ATOM  14795  CB  HIS A 947     -31.465   4.739 -35.584  1.00  0.67           C  
ATOM  14796  CG  HIS A 947     -32.381   5.389 -34.585  1.00  0.67           C  
ATOM  14797  ND1 HIS A 947     -33.735   5.156 -34.563  1.00  0.67           N  
ATOM  14798  CD2 HIS A 947     -32.133   6.280 -33.591  1.00  0.67           C  
ATOM  14799  CE1 HIS A 947     -34.287   5.864 -33.592  1.00  0.67           C  
ATOM  14800  NE2 HIS A 947     -33.340   6.566 -32.992  1.00  0.67           N  
ATOM  14801  H   HIS A 947     -29.853   3.420 -37.042  1.00  0.67           H  
ATOM  14802  HA  HIS A 947     -30.767   3.191 -34.290  1.00  0.67           H  
ATOM  14803 1HB  HIS A 947     -30.568   5.316 -35.624  1.00  0.67           H  
ATOM  14804 2HB  HIS A 947     -31.927   4.806 -36.551  1.00  0.67           H  
ATOM  14805  HD1 HIS A 947     -34.250   4.729 -35.305  1.00  0.67           H  
ATOM  14806  HD2 HIS A 947     -31.217   6.760 -33.236  1.00  0.67           H  
ATOM  14807  HE1 HIS A 947     -35.358   5.805 -33.412  1.00  0.67           H  
ATOM  14808  N   VAL A 948     -32.999   2.016 -34.444  1.00  0.69           N  
ATOM  14809  CA  VAL A 948     -34.233   1.223 -34.591  1.00  0.69           C  
ATOM  14810  C   VAL A 948     -35.431   1.946 -34.002  1.00  0.69           C  
ATOM  14811  O   VAL A 948     -35.427   2.431 -32.863  1.00  0.69           O  
ATOM  14812  CB  VAL A 948     -34.144  -0.175 -33.950  1.00  0.69           C  
ATOM  14813  CG1 VAL A 948     -35.489  -0.943 -34.126  1.00  0.69           C  
ATOM  14814  CG2 VAL A 948     -33.028  -0.920 -34.556  1.00  0.69           C  
ATOM  14815  H   VAL A 948     -32.661   2.328 -33.521  1.00  0.69           H  
ATOM  14816  HA  VAL A 948     -34.423   1.076 -35.656  1.00  0.69           H  
ATOM  14817  HB  VAL A 948     -33.974  -0.067 -32.910  1.00  0.69           H  
ATOM  14818 1HG1 VAL A 948     -35.408  -1.921 -33.661  1.00  0.69           H  
ATOM  14819 2HG1 VAL A 948     -36.298  -0.394 -33.654  1.00  0.69           H  
ATOM  14820 3HG1 VAL A 948     -35.701  -1.063 -35.193  1.00  0.69           H  
ATOM  14821 1HG2 VAL A 948     -32.940  -1.902 -34.086  1.00  0.69           H  
ATOM  14822 2HG2 VAL A 948     -33.199  -1.036 -35.626  1.00  0.69           H  
ATOM  14823 3HG2 VAL A 948     -32.125  -0.350 -34.386  1.00  0.69           H  
ATOM  14824  N   ASP A 949     -36.477   2.030 -34.791  1.00  0.74           N  
ATOM  14825  CA  ASP A 949     -37.654   2.719 -34.339  1.00  0.74           C  
ATOM  14826  C   ASP A 949     -38.515   1.798 -33.510  1.00  0.74           C  
ATOM  14827  O   ASP A 949     -39.407   1.119 -34.014  1.00  0.74           O  
ATOM  14828  CB  ASP A 949     -38.435   3.273 -35.525  1.00  0.74           C  
ATOM  14829  CG  ASP A 949     -39.645   4.110 -35.116  1.00  0.74           C  
ATOM  14830  OD1 ASP A 949     -40.085   4.025 -33.980  1.00  0.74           O  
ATOM  14831  OD2 ASP A 949     -40.139   4.831 -35.952  1.00  0.74           O  
ATOM  14832  H   ASP A 949     -36.446   1.608 -35.718  1.00  0.74           H  
ATOM  14833  HA  ASP A 949     -37.344   3.556 -33.714  1.00  0.74           H  
ATOM  14834 1HB  ASP A 949     -37.775   3.888 -36.136  1.00  0.74           H  
ATOM  14835 2HB  ASP A 949     -38.768   2.444 -36.157  1.00  0.74           H  
ATOM  14836  N   PHE A 950     -38.319   1.859 -32.206  1.00  0.80           N  
ATOM  14837  CA  PHE A 950     -39.043   0.979 -31.294  1.00  0.80           C  
ATOM  14838  C   PHE A 950     -40.464   1.451 -31.005  1.00  0.80           C  
ATOM  14839  O   PHE A 950     -41.141   0.897 -30.136  1.00  0.80           O  
ATOM  14840  CB  PHE A 950     -38.265   0.786 -29.996  1.00  0.80           C  
ATOM  14841  CG  PHE A 950     -37.112  -0.105 -30.201  1.00  0.80           C  
ATOM  14842  CD1 PHE A 950     -35.818   0.347 -30.173  1.00  0.80           C  
ATOM  14843  CD2 PHE A 950     -37.338  -1.422 -30.451  1.00  0.80           C  
ATOM  14844  CE1 PHE A 950     -34.787  -0.530 -30.390  1.00  0.80           C  
ATOM  14845  CE2 PHE A 950     -36.320  -2.283 -30.681  1.00  0.80           C  
ATOM  14846  CZ  PHE A 950     -35.039  -1.845 -30.653  1.00  0.80           C  
ATOM  14847  H   PHE A 950     -37.557   2.452 -31.884  1.00  0.80           H  
ATOM  14848  HA  PHE A 950     -39.116   0.002 -31.768  1.00  0.80           H  
ATOM  14849 1HB  PHE A 950     -37.905   1.745 -29.625  1.00  0.80           H  
ATOM  14850 2HB  PHE A 950     -38.911   0.349 -29.233  1.00  0.80           H  
ATOM  14851  HD1 PHE A 950     -35.616   1.400 -29.980  1.00  0.80           H  
ATOM  14852  HD2 PHE A 950     -38.358  -1.775 -30.466  1.00  0.80           H  
ATOM  14853  HE1 PHE A 950     -33.781  -0.185 -30.367  1.00  0.80           H  
ATOM  14854  HE2 PHE A 950     -36.534  -3.301 -30.882  1.00  0.80           H  
ATOM  14855  HZ  PHE A 950     -34.220  -2.531 -30.841  1.00  0.80           H  
ATOM  14856  N   ASN A 951     -40.913   2.476 -31.741  1.00  0.86           N  
ATOM  14857  CA  ASN A 951     -42.273   2.957 -31.659  1.00  0.86           C  
ATOM  14858  C   ASN A 951     -43.024   2.529 -32.934  1.00  0.86           C  
ATOM  14859  O   ASN A 951     -44.245   2.690 -33.026  1.00  0.86           O  
ATOM  14860  CB  ASN A 951     -42.299   4.466 -31.496  1.00  0.86           C  
ATOM  14861  CG  ASN A 951     -41.684   4.939 -30.197  1.00  0.86           C  
ATOM  14862  OD1 ASN A 951     -41.891   4.346 -29.130  1.00  0.86           O  
ATOM  14863  ND2 ASN A 951     -40.925   6.008 -30.274  1.00  0.86           N  
ATOM  14864  H   ASN A 951     -40.312   2.928 -32.440  1.00  0.86           H  
ATOM  14865  HA  ASN A 951     -42.768   2.493 -30.806  1.00  0.86           H  
ATOM  14866 1HB  ASN A 951     -41.760   4.924 -32.328  1.00  0.86           H  
ATOM  14867 2HB  ASN A 951     -43.327   4.818 -31.542  1.00  0.86           H  
ATOM  14868 1HD2 ASN A 951     -40.486   6.374 -29.452  1.00  0.86           H  
ATOM  14869 2HD2 ASN A 951     -40.783   6.456 -31.159  1.00  0.86           H  
ATOM  14870  N   SER A 952     -42.296   1.974 -33.916  1.00  0.92           N  
ATOM  14871  CA  SER A 952     -42.901   1.554 -35.174  1.00  0.92           C  
ATOM  14872  C   SER A 952     -43.413   0.135 -35.088  1.00  0.92           C  
ATOM  14873  O   SER A 952     -42.682  -0.738 -34.607  1.00  0.92           O  
ATOM  14874  CB  SER A 952     -41.898   1.605 -36.316  1.00  0.92           C  
ATOM  14875  OG  SER A 952     -42.425   1.005 -37.496  1.00  0.92           O  
ATOM  14876  H   SER A 952     -41.288   1.852 -33.802  1.00  0.92           H  
ATOM  14877  HA  SER A 952     -43.707   2.251 -35.374  1.00  0.92           H  
ATOM  14878 1HB  SER A 952     -41.649   2.642 -36.522  1.00  0.92           H  
ATOM  14879 2HB  SER A 952     -40.979   1.101 -36.024  1.00  0.92           H  
ATOM  14880  HG  SER A 952     -41.894   1.358 -38.219  1.00  0.92           H  
ATOM  14881  N   PRO A 953     -44.569  -0.178 -35.697  1.00  0.95           N  
ATOM  14882  CA  PRO A 953     -45.154  -1.496 -35.744  1.00  0.95           C  
ATOM  14883  C   PRO A 953     -44.252  -2.483 -36.469  1.00  0.95           C  
ATOM  14884  O   PRO A 953     -44.425  -3.692 -36.306  1.00  0.95           O  
ATOM  14885  CB  PRO A 953     -46.481  -1.267 -36.481  1.00  0.95           C  
ATOM  14886  CG  PRO A 953     -46.274  -0.003 -37.272  1.00  0.95           C  
ATOM  14887  CD  PRO A 953     -45.370   0.849 -36.413  1.00  0.95           C  
ATOM  14888  HA  PRO A 953     -45.341  -1.836 -34.715  1.00  0.95           H  
ATOM  14889 1HB  PRO A 953     -46.698  -2.136 -37.122  1.00  0.95           H  
ATOM  14890 2HB  PRO A 953     -47.304  -1.192 -35.755  1.00  0.95           H  
ATOM  14891 1HG  PRO A 953     -45.826  -0.242 -38.245  1.00  0.95           H  
ATOM  14892 2HG  PRO A 953     -47.240   0.480 -37.476  1.00  0.95           H  
ATOM  14893 1HD  PRO A 953     -44.770   1.459 -37.086  1.00  0.95           H  
ATOM  14894 2HD  PRO A 953     -45.952   1.457 -35.698  1.00  0.95           H  
ATOM  14895  N   ASN A 954     -43.291  -1.990 -37.277  1.00  0.96           N  
ATOM  14896  CA  ASN A 954     -42.429  -2.937 -37.960  1.00  0.96           C  
ATOM  14897  C   ASN A 954     -40.947  -2.650 -37.745  1.00  0.96           C  
ATOM  14898  O   ASN A 954     -40.135  -2.881 -38.642  1.00  0.96           O  
ATOM  14899  CB  ASN A 954     -42.726  -2.914 -39.449  1.00  0.96           C  
ATOM  14900  CG  ASN A 954     -44.114  -3.403 -39.792  1.00  0.96           C  
ATOM  14901  OD1 ASN A 954     -44.380  -4.610 -39.805  1.00  0.96           O  
ATOM  14902  ND2 ASN A 954     -45.002  -2.484 -40.080  1.00  0.96           N  
ATOM  14903  H   ASN A 954     -43.139  -0.988 -37.396  1.00  0.96           H  
ATOM  14904  HA  ASN A 954     -42.618  -3.938 -37.570  1.00  0.96           H  
ATOM  14905 1HB  ASN A 954     -42.613  -1.894 -39.817  1.00  0.96           H  
ATOM  14906 2HB  ASN A 954     -41.998  -3.532 -39.973  1.00  0.96           H  
ATOM  14907 1HD2 ASN A 954     -45.937  -2.750 -40.320  1.00  0.96           H  
ATOM  14908 2HD2 ASN A 954     -44.744  -1.518 -40.067  1.00  0.96           H  
ATOM  14909  N   ARG A 955     -40.584  -2.214 -36.531  1.00  0.93           N  
ATOM  14910  CA  ARG A 955     -39.175  -2.078 -36.115  1.00  0.93           C  
ATOM  14911  C   ARG A 955     -38.236  -1.589 -37.220  1.00  0.93           C  
ATOM  14912  O   ARG A 955     -37.213  -2.235 -37.512  1.00  0.93           O  
ATOM  14913  CB  ARG A 955     -38.689  -3.400 -35.533  1.00  0.93           C  
ATOM  14914  CG  ARG A 955     -39.483  -3.802 -34.293  1.00  0.93           C  
ATOM  14915  CD  ARG A 955     -39.224  -2.849 -33.191  1.00  0.93           C  
ATOM  14916  NE  ARG A 955     -39.983  -3.142 -31.981  1.00  0.93           N  
ATOM  14917  CZ  ARG A 955     -41.157  -2.556 -31.669  1.00  0.93           C  
ATOM  14918  NH1 ARG A 955     -41.700  -1.680 -32.461  1.00  0.93           N  
ATOM  14919  NH2 ARG A 955     -41.745  -2.877 -30.556  1.00  0.93           N  
ATOM  14920  H   ARG A 955     -41.314  -1.969 -35.855  1.00  0.93           H  
ATOM  14921  HA  ARG A 955     -39.143  -1.336 -35.311  1.00  0.93           H  
ATOM  14922 1HB  ARG A 955     -38.782  -4.198 -36.278  1.00  0.93           H  
ATOM  14923 2HB  ARG A 955     -37.636  -3.321 -35.258  1.00  0.93           H  
ATOM  14924 1HG  ARG A 955     -40.550  -3.796 -34.515  1.00  0.93           H  
ATOM  14925 2HG  ARG A 955     -39.179  -4.805 -33.966  1.00  0.93           H  
ATOM  14926 1HD  ARG A 955     -38.167  -2.880 -32.946  1.00  0.93           H  
ATOM  14927 2HD  ARG A 955     -39.487  -1.839 -33.517  1.00  0.93           H  
ATOM  14928  HE  ARG A 955     -39.625  -3.831 -31.303  1.00  0.93           H  
ATOM  14929 1HH1 ARG A 955     -41.258  -1.441 -33.343  1.00  0.93           H  
ATOM  14930 2HH1 ARG A 955     -42.577  -1.250 -32.219  1.00  0.93           H  
ATOM  14931 1HH2 ARG A 955     -41.289  -3.578 -29.967  1.00  0.93           H  
ATOM  14932 2HH2 ARG A 955     -42.619  -2.449 -30.296  1.00  0.93           H  
ATOM  14933  N   THR A 956     -38.577  -0.466 -37.842  1.00  0.88           N  
ATOM  14934  CA  THR A 956     -37.815  -0.045 -38.994  1.00  0.88           C  
ATOM  14935  C   THR A 956     -36.484   0.504 -38.540  1.00  0.88           C  
ATOM  14936  O   THR A 956     -36.292   0.794 -37.357  1.00  0.88           O  
ATOM  14937  CB  THR A 956     -38.610   0.969 -39.838  1.00  0.88           C  
ATOM  14938  OG1 THR A 956     -38.859   2.162 -39.084  1.00  0.88           O  
ATOM  14939  CG2 THR A 956     -39.950   0.339 -40.226  1.00  0.88           C  
ATOM  14940  H   THR A 956     -39.393   0.044 -37.546  1.00  0.88           H  
ATOM  14941  HA  THR A 956     -37.625  -0.917 -39.622  1.00  0.88           H  
ATOM  14942  HB  THR A 956     -38.047   1.222 -40.736  1.00  0.88           H  
ATOM  14943  HG1 THR A 956     -39.249   2.831 -39.660  1.00  0.88           H  
ATOM  14944 1HG2 THR A 956     -40.527   1.042 -40.826  1.00  0.88           H  
ATOM  14945 2HG2 THR A 956     -39.771  -0.571 -40.801  1.00  0.88           H  
ATOM  14946 3HG2 THR A 956     -40.507   0.087 -39.325  1.00  0.88           H  
ATOM  14947  N   ARG A 957     -35.562   0.662 -39.478  1.00  0.83           N  
ATOM  14948  CA  ARG A 957     -34.222   1.083 -39.115  1.00  0.83           C  
ATOM  14949  C   ARG A 957     -33.525   1.948 -40.152  1.00  0.83           C  
ATOM  14950  O   ARG A 957     -33.866   1.924 -41.337  1.00  0.83           O  
ATOM  14951  CB  ARG A 957     -33.374  -0.152 -38.862  1.00  0.83           C  
ATOM  14952  CG  ARG A 957     -33.148  -0.978 -40.117  1.00  0.83           C  
ATOM  14953  CD  ARG A 957     -34.310  -1.915 -40.430  1.00  0.83           C  
ATOM  14954  NE  ARG A 957     -34.565  -2.849 -39.335  1.00  0.83           N  
ATOM  14955  CZ  ARG A 957     -33.832  -3.983 -39.202  1.00  0.83           C  
ATOM  14956  NH1 ARG A 957     -32.918  -4.255 -40.074  1.00  0.83           N  
ATOM  14957  NH2 ARG A 957     -33.984  -4.835 -38.235  1.00  0.83           N  
ATOM  14958  H   ARG A 957     -35.776   0.444 -40.439  1.00  0.83           H  
ATOM  14959  HA  ARG A 957     -34.303   1.659 -38.198  1.00  0.83           H  
ATOM  14960 1HB  ARG A 957     -32.399   0.144 -38.470  1.00  0.83           H  
ATOM  14961 2HB  ARG A 957     -33.854  -0.780 -38.110  1.00  0.83           H  
ATOM  14962 1HG  ARG A 957     -32.989  -0.316 -40.967  1.00  0.83           H  
ATOM  14963 2HG  ARG A 957     -32.271  -1.590 -39.970  1.00  0.83           H  
ATOM  14964 1HD  ARG A 957     -35.213  -1.340 -40.607  1.00  0.83           H  
ATOM  14965 2HD  ARG A 957     -34.070  -2.496 -41.321  1.00  0.83           H  
ATOM  14966  HE  ARG A 957     -35.324  -2.638 -38.646  1.00  0.83           H  
ATOM  14967 1HH1 ARG A 957     -32.742  -3.641 -40.855  1.00  0.83           H  
ATOM  14968 2HH1 ARG A 957     -32.371  -5.127 -39.935  1.00  0.83           H  
ATOM  14969 1HH2 ARG A 957     -34.675  -4.692 -37.515  1.00  0.83           H  
ATOM  14970 2HH2 ARG A 957     -33.341  -5.653 -38.224  1.00  0.83           H  
ATOM  14971  N   THR A 958     -32.534   2.704 -39.681  1.00  0.78           N  
ATOM  14972  CA  THR A 958     -31.745   3.579 -40.544  1.00  0.78           C  
ATOM  14973  C   THR A 958     -30.333   3.746 -39.979  1.00  0.78           C  
ATOM  14974  O   THR A 958     -30.171   3.775 -38.763  1.00  0.78           O  
ATOM  14975  CB  THR A 958     -32.452   4.950 -40.629  1.00  0.78           C  
ATOM  14976  OG1 THR A 958     -31.752   5.840 -41.499  1.00  0.78           O  
ATOM  14977  CG2 THR A 958     -32.508   5.536 -39.278  1.00  0.78           C  
ATOM  14978  H   THR A 958     -32.352   2.654 -38.673  1.00  0.78           H  
ATOM  14979  HA  THR A 958     -31.696   3.125 -41.527  1.00  0.78           H  
ATOM  14980  HB  THR A 958     -33.465   4.815 -41.009  1.00  0.78           H  
ATOM  14981  HG1 THR A 958     -30.876   6.034 -41.117  1.00  0.78           H  
ATOM  14982 1HG2 THR A 958     -33.008   6.498 -39.316  1.00  0.78           H  
ATOM  14983 2HG2 THR A 958     -33.054   4.867 -38.616  1.00  0.78           H  
ATOM  14984 3HG2 THR A 958     -31.493   5.661 -38.919  1.00  0.78           H  
ATOM  14985  N   PRO A 959     -29.293   3.915 -40.814  1.00  0.74           N  
ATOM  14986  CA  PRO A 959     -27.937   4.118 -40.344  1.00  0.74           C  
ATOM  14987  C   PRO A 959     -27.810   5.440 -39.645  1.00  0.74           C  
ATOM  14988  O   PRO A 959     -28.439   6.429 -40.013  1.00  0.74           O  
ATOM  14989  CB  PRO A 959     -27.115   4.106 -41.640  1.00  0.74           C  
ATOM  14990  CG  PRO A 959     -28.108   4.448 -42.743  1.00  0.74           C  
ATOM  14991  CD  PRO A 959     -29.432   3.850 -42.287  1.00  0.74           C  
ATOM  14992  HA  PRO A 959     -27.629   3.312 -39.690  1.00  0.74           H  
ATOM  14993 1HB  PRO A 959     -26.317   4.869 -41.562  1.00  0.74           H  
ATOM  14994 2HB  PRO A 959     -26.607   3.159 -41.774  1.00  0.74           H  
ATOM  14995 1HG  PRO A 959     -28.162   5.539 -42.878  1.00  0.74           H  
ATOM  14996 2HG  PRO A 959     -27.761   4.030 -43.707  1.00  0.74           H  
ATOM  14997 1HD  PRO A 959     -30.241   4.460 -42.667  1.00  0.74           H  
ATOM  14998 2HD  PRO A 959     -29.525   2.807 -42.612  1.00  0.74           H  
ATOM  14999  N   ARG A 960     -26.941   5.440 -38.651  1.00  0.72           N  
ATOM  15000  CA  ARG A 960     -26.587   6.627 -37.900  1.00  0.72           C  
ATOM  15001  C   ARG A 960     -25.279   7.141 -38.496  1.00  0.72           C  
ATOM  15002  O   ARG A 960     -24.624   6.416 -39.257  1.00  0.72           O  
ATOM  15003  CB  ARG A 960     -26.458   6.281 -36.426  1.00  0.72           C  
ATOM  15004  CG  ARG A 960     -27.752   5.699 -35.833  1.00  0.72           C  
ATOM  15005  CD  ARG A 960     -27.597   5.299 -34.431  1.00  0.72           C  
ATOM  15006  NE  ARG A 960     -27.524   6.451 -33.571  1.00  0.72           N  
ATOM  15007  CZ  ARG A 960     -26.769   6.541 -32.483  1.00  0.72           C  
ATOM  15008  NH1 ARG A 960     -25.959   5.562 -32.088  1.00  0.72           N  
ATOM  15009  NH2 ARG A 960     -26.839   7.657 -31.829  1.00  0.72           N  
ATOM  15010  H   ARG A 960     -26.511   4.561 -38.359  1.00  0.72           H  
ATOM  15011  HA  ARG A 960     -27.357   7.386 -38.024  1.00  0.72           H  
ATOM  15012 1HB  ARG A 960     -25.655   5.554 -36.278  1.00  0.72           H  
ATOM  15013 2HB  ARG A 960     -26.207   7.178 -35.860  1.00  0.72           H  
ATOM  15014 1HG  ARG A 960     -28.526   6.445 -35.886  1.00  0.72           H  
ATOM  15015 2HG  ARG A 960     -28.045   4.828 -36.415  1.00  0.72           H  
ATOM  15016 1HD  ARG A 960     -28.441   4.683 -34.113  1.00  0.72           H  
ATOM  15017 2HD  ARG A 960     -26.675   4.727 -34.322  1.00  0.72           H  
ATOM  15018  HE  ARG A 960     -28.111   7.281 -33.779  1.00  0.72           H  
ATOM  15019 1HH1 ARG A 960     -25.880   4.678 -32.630  1.00  0.72           H  
ATOM  15020 2HH1 ARG A 960     -25.409   5.694 -31.248  1.00  0.72           H  
ATOM  15021 1HH2 ARG A 960     -27.482   8.385 -32.179  1.00  0.72           H  
ATOM  15022 2HH2 ARG A 960     -26.217   7.833 -31.044  1.00  0.72           H  
ATOM  15023  N   THR A 961     -24.866   8.350 -38.156  1.00  0.72           N  
ATOM  15024  CA  THR A 961     -23.615   8.851 -38.736  1.00  0.72           C  
ATOM  15025  C   THR A 961     -22.440   7.968 -38.332  1.00  0.72           C  
ATOM  15026  O   THR A 961     -21.451   7.869 -39.066  1.00  0.72           O  
ATOM  15027  CB  THR A 961     -23.345  10.302 -38.314  1.00  0.72           C  
ATOM  15028  OG1 THR A 961     -23.245  10.368 -36.861  1.00  0.72           O  
ATOM  15029  CG2 THR A 961     -24.448  11.190 -38.833  1.00  0.72           C  
ATOM  15030  H   THR A 961     -25.431   8.919 -37.532  1.00  0.72           H  
ATOM  15031  HA  THR A 961     -23.707   8.822 -39.822  1.00  0.72           H  
ATOM  15032  HB  THR A 961     -22.409  10.643 -38.746  1.00  0.72           H  
ATOM  15033  HG1 THR A 961     -22.460   9.877 -36.577  1.00  0.72           H  
ATOM  15034 1HG2 THR A 961     -24.260  12.221 -38.543  1.00  0.72           H  
ATOM  15035 2HG2 THR A 961     -24.483  11.124 -39.918  1.00  0.72           H  
ATOM  15036 3HG2 THR A 961     -25.398  10.859 -38.435  1.00  0.72           H  
ATOM  15037  N   SER A 962     -22.550   7.276 -37.184  1.00  0.72           N  
ATOM  15038  CA  SER A 962     -21.495   6.365 -36.771  1.00  0.72           C  
ATOM  15039  C   SER A 962     -21.454   5.120 -37.661  1.00  0.72           C  
ATOM  15040  O   SER A 962     -20.446   4.432 -37.687  1.00  0.72           O  
ATOM  15041  CB  SER A 962     -21.663   5.928 -35.343  1.00  0.72           C  
ATOM  15042  OG  SER A 962     -22.781   5.103 -35.201  1.00  0.72           O  
ATOM  15043  H   SER A 962     -23.377   7.401 -36.618  1.00  0.72           H  
ATOM  15044  HA  SER A 962     -20.542   6.885 -36.854  1.00  0.72           H  
ATOM  15045 1HB  SER A 962     -20.770   5.384 -35.040  1.00  0.72           H  
ATOM  15046 2HB  SER A 962     -21.753   6.801 -34.695  1.00  0.72           H  
ATOM  15047  HG  SER A 962     -22.884   4.651 -36.052  1.00  0.72           H  
ATOM  15048  N   ALA A 963     -22.545   4.805 -38.383  1.00  0.72           N  
ATOM  15049  CA  ALA A 963     -22.531   3.668 -39.302  1.00  0.72           C  
ATOM  15050  C   ALA A 963     -21.662   4.055 -40.476  1.00  0.72           C  
ATOM  15051  O   ALA A 963     -20.879   3.259 -40.988  1.00  0.72           O  
ATOM  15052  CB  ALA A 963     -23.929   3.297 -39.789  1.00  0.72           C  
ATOM  15053  H   ALA A 963     -23.366   5.395 -38.364  1.00  0.72           H  
ATOM  15054  HA  ALA A 963     -22.086   2.811 -38.808  1.00  0.72           H  
ATOM  15055 1HB  ALA A 963     -23.880   2.469 -40.482  1.00  0.72           H  
ATOM  15056 2HB  ALA A 963     -24.533   3.022 -38.967  1.00  0.72           H  
ATOM  15057 3HB  ALA A 963     -24.369   4.148 -40.290  1.00  0.72           H  
ATOM  15058  N   THR A 964     -21.801   5.321 -40.884  1.00  0.73           N  
ATOM  15059  CA  THR A 964     -21.024   5.842 -41.999  1.00  0.73           C  
ATOM  15060  C   THR A 964     -19.544   5.888 -41.633  1.00  0.73           C  
ATOM  15061  O   THR A 964     -18.685   5.428 -42.391  1.00  0.73           O  
ATOM  15062  CB  THR A 964     -21.497   7.249 -42.414  1.00  0.73           C  
ATOM  15063  OG1 THR A 964     -22.868   7.194 -42.841  1.00  0.73           O  
ATOM  15064  CG2 THR A 964     -20.632   7.772 -43.543  1.00  0.73           C  
ATOM  15065  H   THR A 964     -22.487   5.909 -40.402  1.00  0.73           H  
ATOM  15066  HA  THR A 964     -21.143   5.175 -42.851  1.00  0.73           H  
ATOM  15067  HB  THR A 964     -21.419   7.923 -41.567  1.00  0.73           H  
ATOM  15068  HG1 THR A 964     -23.421   6.925 -42.098  1.00  0.73           H  
ATOM  15069 1HG2 THR A 964     -20.971   8.768 -43.826  1.00  0.73           H  
ATOM  15070 2HG2 THR A 964     -19.595   7.823 -43.210  1.00  0.73           H  
ATOM  15071 3HG2 THR A 964     -20.707   7.105 -44.401  1.00  0.73           H  
ATOM  15072  N   PHE A 965     -19.245   6.413 -40.447  1.00  0.73           N  
ATOM  15073  CA  PHE A 965     -17.858   6.483 -40.017  1.00  0.73           C  
ATOM  15074  C   PHE A 965     -17.279   5.089 -39.818  1.00  0.73           C  
ATOM  15075  O   PHE A 965     -16.176   4.804 -40.292  1.00  0.73           O  
ATOM  15076  CB  PHE A 965     -17.685   7.328 -38.762  1.00  0.73           C  
ATOM  15077  CG  PHE A 965     -16.243   7.412 -38.344  1.00  0.73           C  
ATOM  15078  CD1 PHE A 965     -15.318   8.072 -39.153  1.00  0.73           C  
ATOM  15079  CD2 PHE A 965     -15.801   6.880 -37.152  1.00  0.73           C  
ATOM  15080  CE1 PHE A 965     -14.002   8.165 -38.789  1.00  0.73           C  
ATOM  15081  CE2 PHE A 965     -14.475   6.996 -36.799  1.00  0.73           C  
ATOM  15082  CZ  PHE A 965     -13.591   7.626 -37.621  1.00  0.73           C  
ATOM  15083  H   PHE A 965     -19.990   6.793 -39.862  1.00  0.73           H  
ATOM  15084  HA  PHE A 965     -17.288   6.968 -40.810  1.00  0.73           H  
ATOM  15085 1HB  PHE A 965     -18.073   8.325 -38.920  1.00  0.73           H  
ATOM  15086 2HB  PHE A 965     -18.251   6.881 -37.947  1.00  0.73           H  
ATOM  15087  HD1 PHE A 965     -15.645   8.496 -40.096  1.00  0.73           H  
ATOM  15088  HD2 PHE A 965     -16.507   6.372 -36.496  1.00  0.73           H  
ATOM  15089  HE1 PHE A 965     -13.288   8.663 -39.436  1.00  0.73           H  
ATOM  15090  HE2 PHE A 965     -14.117   6.585 -35.873  1.00  0.73           H  
ATOM  15091  HZ  PHE A 965     -12.558   7.693 -37.329  1.00  0.73           H  
ATOM  15092  N   TYR A 966     -18.014   4.224 -39.117  1.00  0.73           N  
ATOM  15093  CA  TYR A 966     -17.562   2.875 -38.838  1.00  0.73           C  
ATOM  15094  C   TYR A 966     -17.264   2.166 -40.156  1.00  0.73           C  
ATOM  15095  O   TYR A 966     -16.216   1.532 -40.309  1.00  0.73           O  
ATOM  15096  CB  TYR A 966     -18.591   2.141 -37.990  1.00  0.73           C  
ATOM  15097  CG  TYR A 966     -18.155   0.831 -37.535  1.00  0.73           C  
ATOM  15098  CD1 TYR A 966     -17.287   0.796 -36.472  1.00  0.73           C  
ATOM  15099  CD2 TYR A 966     -18.599  -0.331 -38.118  1.00  0.73           C  
ATOM  15100  CE1 TYR A 966     -16.844  -0.382 -36.007  1.00  0.73           C  
ATOM  15101  CE2 TYR A 966     -18.158  -1.523 -37.634  1.00  0.73           C  
ATOM  15102  CZ  TYR A 966     -17.267  -1.541 -36.586  1.00  0.73           C  
ATOM  15103  OH  TYR A 966     -16.792  -2.706 -36.108  1.00  0.73           O  
ATOM  15104  H   TYR A 966     -18.921   4.495 -38.745  1.00  0.73           H  
ATOM  15105  HA  TYR A 966     -16.641   2.932 -38.279  1.00  0.73           H  
ATOM  15106 1HB  TYR A 966     -18.813   2.733 -37.107  1.00  0.73           H  
ATOM  15107 2HB  TYR A 966     -19.515   2.023 -38.558  1.00  0.73           H  
ATOM  15108  HD1 TYR A 966     -16.950   1.726 -36.012  1.00  0.73           H  
ATOM  15109  HD2 TYR A 966     -19.284  -0.302 -38.948  1.00  0.73           H  
ATOM  15110  HE1 TYR A 966     -16.159  -0.412 -35.183  1.00  0.73           H  
ATOM  15111  HE2 TYR A 966     -18.496  -2.455 -38.084  1.00  0.73           H  
ATOM  15112  HH  TYR A 966     -17.284  -3.436 -36.498  1.00  0.73           H  
ATOM  15113  N   GLN A 967     -18.174   2.294 -41.120  1.00  0.74           N  
ATOM  15114  CA  GLN A 967     -17.977   1.731 -42.441  1.00  0.74           C  
ATOM  15115  C   GLN A 967     -16.652   2.157 -43.046  1.00  0.74           C  
ATOM  15116  O   GLN A 967     -15.895   1.324 -43.559  1.00  0.74           O  
ATOM  15117  CB  GLN A 967     -19.080   2.228 -43.374  1.00  0.74           C  
ATOM  15118  CG  GLN A 967     -18.935   1.823 -44.794  1.00  0.74           C  
ATOM  15119  CD  GLN A 967     -19.997   2.471 -45.666  1.00  0.74           C  
ATOM  15120  OE1 GLN A 967     -19.922   2.429 -46.911  1.00  0.74           O  
ATOM  15121  NE2 GLN A 967     -20.995   3.075 -45.029  1.00  0.74           N  
ATOM  15122  H   GLN A 967     -19.041   2.799 -40.948  1.00  0.74           H  
ATOM  15123  HA  GLN A 967     -17.995   0.651 -42.362  1.00  0.74           H  
ATOM  15124 1HB  GLN A 967     -20.038   1.889 -43.017  1.00  0.74           H  
ATOM  15125 2HB  GLN A 967     -19.111   3.297 -43.360  1.00  0.74           H  
ATOM  15126 1HG  GLN A 967     -17.960   2.149 -45.137  1.00  0.74           H  
ATOM  15127 2HG  GLN A 967     -19.023   0.748 -44.872  1.00  0.74           H  
ATOM  15128 1HE2 GLN A 967     -21.726   3.521 -45.543  1.00  0.74           H  
ATOM  15129 2HE2 GLN A 967     -21.010   3.074 -44.024  1.00  0.74           H  
ATOM  15130  N   GLN A 968     -16.364   3.461 -42.986  1.00  0.75           N  
ATOM  15131  CA  GLN A 968     -15.144   3.970 -43.584  1.00  0.75           C  
ATOM  15132  C   GLN A 968     -13.925   3.399 -42.836  1.00  0.75           C  
ATOM  15133  O   GLN A 968     -12.928   3.028 -43.459  1.00  0.75           O  
ATOM  15134  CB  GLN A 968     -15.153   5.499 -43.543  1.00  0.75           C  
ATOM  15135  CG  GLN A 968     -14.120   6.192 -44.440  1.00  0.75           C  
ATOM  15136  CD  GLN A 968     -14.418   6.000 -45.943  1.00  0.75           C  
ATOM  15137  OE1 GLN A 968     -15.552   6.237 -46.379  1.00  0.75           O  
ATOM  15138  NE2 GLN A 968     -13.425   5.613 -46.731  1.00  0.75           N  
ATOM  15139  H   GLN A 968     -17.024   4.112 -42.551  1.00  0.75           H  
ATOM  15140  HA  GLN A 968     -15.098   3.642 -44.621  1.00  0.75           H  
ATOM  15141 1HB  GLN A 968     -16.146   5.855 -43.824  1.00  0.75           H  
ATOM  15142 2HB  GLN A 968     -14.982   5.824 -42.515  1.00  0.75           H  
ATOM  15143 1HG  GLN A 968     -14.096   7.257 -44.216  1.00  0.75           H  
ATOM  15144 2HG  GLN A 968     -13.150   5.737 -44.250  1.00  0.75           H  
ATOM  15145 1HE2 GLN A 968     -13.571   5.489 -47.708  1.00  0.75           H  
ATOM  15146 2HE2 GLN A 968     -12.488   5.443 -46.348  1.00  0.75           H  
ATOM  15147  N   LEU A 969     -14.037   3.221 -41.506  1.00  0.77           N  
ATOM  15148  CA  LEU A 969     -12.918   2.656 -40.742  1.00  0.77           C  
ATOM  15149  C   LEU A 969     -12.598   1.256 -41.222  1.00  0.77           C  
ATOM  15150  O   LEU A 969     -11.430   0.864 -41.346  1.00  0.77           O  
ATOM  15151  CB  LEU A 969     -13.239   2.509 -39.237  1.00  0.77           C  
ATOM  15152  CG  LEU A 969     -13.349   3.738 -38.384  1.00  0.77           C  
ATOM  15153  CD1 LEU A 969     -13.873   3.336 -37.001  1.00  0.77           C  
ATOM  15154  CD2 LEU A 969     -11.988   4.337 -38.282  1.00  0.77           C  
ATOM  15155  H   LEU A 969     -14.885   3.532 -41.026  1.00  0.77           H  
ATOM  15156  HA  LEU A 969     -12.044   3.290 -40.878  1.00  0.77           H  
ATOM  15157 1HB  LEU A 969     -14.165   1.968 -39.135  1.00  0.77           H  
ATOM  15158 2HB  LEU A 969     -12.454   1.896 -38.798  1.00  0.77           H  
ATOM  15159  HG  LEU A 969     -14.044   4.458 -38.826  1.00  0.77           H  
ATOM  15160 1HD1 LEU A 969     -13.927   4.204 -36.383  1.00  0.77           H  
ATOM  15161 2HD1 LEU A 969     -14.845   2.894 -37.082  1.00  0.77           H  
ATOM  15162 3HD1 LEU A 969     -13.207   2.615 -36.559  1.00  0.77           H  
ATOM  15163 1HD2 LEU A 969     -12.005   5.224 -37.661  1.00  0.77           H  
ATOM  15164 2HD2 LEU A 969     -11.301   3.618 -37.871  1.00  0.77           H  
ATOM  15165 3HD2 LEU A 969     -11.677   4.579 -39.252  1.00  0.77           H  
ATOM  15166  N   ILE A 970     -13.634   0.484 -41.527  1.00  0.80           N  
ATOM  15167  CA  ILE A 970     -13.360  -0.866 -41.956  1.00  0.80           C  
ATOM  15168  C   ILE A 970     -12.788  -0.899 -43.359  1.00  0.80           C  
ATOM  15169  O   ILE A 970     -11.778  -1.558 -43.611  1.00  0.80           O  
ATOM  15170  CB  ILE A 970     -14.592  -1.767 -41.908  1.00  0.80           C  
ATOM  15171  CG1 ILE A 970     -15.044  -1.926 -40.497  1.00  0.80           C  
ATOM  15172  CG2 ILE A 970     -14.238  -3.108 -42.492  1.00  0.80           C  
ATOM  15173  CD1 ILE A 970     -16.347  -2.692 -40.373  1.00  0.80           C  
ATOM  15174  H   ILE A 970     -14.592   0.830 -41.412  1.00  0.80           H  
ATOM  15175  HA  ILE A 970     -12.618  -1.294 -41.283  1.00  0.80           H  
ATOM  15176  HB  ILE A 970     -15.421  -1.318 -42.472  1.00  0.80           H  
ATOM  15177 1HG1 ILE A 970     -14.281  -2.380 -39.972  1.00  0.80           H  
ATOM  15178 2HG1 ILE A 970     -15.198  -0.938 -40.057  1.00  0.80           H  
ATOM  15179 1HG2 ILE A 970     -15.096  -3.751 -42.430  1.00  0.80           H  
ATOM  15180 2HG2 ILE A 970     -13.940  -2.993 -43.530  1.00  0.80           H  
ATOM  15181 3HG2 ILE A 970     -13.428  -3.542 -41.945  1.00  0.80           H  
ATOM  15182 1HD1 ILE A 970     -16.600  -2.786 -39.344  1.00  0.80           H  
ATOM  15183 2HD1 ILE A 970     -17.138  -2.167 -40.906  1.00  0.80           H  
ATOM  15184 3HD1 ILE A 970     -16.220  -3.683 -40.798  1.00  0.80           H  
ATOM  15185  N   LYS A 971     -13.399  -0.154 -44.273  1.00  0.84           N  
ATOM  15186  CA  LYS A 971     -12.968  -0.170 -45.664  1.00  0.84           C  
ATOM  15187  C   LYS A 971     -11.523   0.294 -45.871  1.00  0.84           C  
ATOM  15188  O   LYS A 971     -10.813  -0.271 -46.704  1.00  0.84           O  
ATOM  15189  CB  LYS A 971     -13.954   0.628 -46.511  1.00  0.84           C  
ATOM  15190  CG  LYS A 971     -15.299  -0.103 -46.668  1.00  0.84           C  
ATOM  15191  CD  LYS A 971     -16.314   0.666 -47.498  1.00  0.84           C  
ATOM  15192  CE  LYS A 971     -17.580  -0.182 -47.700  1.00  0.84           C  
ATOM  15193  NZ  LYS A 971     -18.639   0.534 -48.457  1.00  0.84           N  
ATOM  15194  H   LYS A 971     -14.210   0.407 -44.001  1.00  0.84           H  
ATOM  15195  HA  LYS A 971     -13.019  -1.203 -46.006  1.00  0.84           H  
ATOM  15196 1HB  LYS A 971     -14.141   1.597 -46.033  1.00  0.84           H  
ATOM  15197 2HB  LYS A 971     -13.530   0.817 -47.495  1.00  0.84           H  
ATOM  15198 1HG  LYS A 971     -15.131  -1.078 -47.124  1.00  0.84           H  
ATOM  15199 2HG  LYS A 971     -15.723  -0.263 -45.672  1.00  0.84           H  
ATOM  15200 1HD  LYS A 971     -16.577   1.593 -46.987  1.00  0.84           H  
ATOM  15201 2HD  LYS A 971     -15.889   0.913 -48.468  1.00  0.84           H  
ATOM  15202 1HE  LYS A 971     -17.305  -1.077 -48.251  1.00  0.84           H  
ATOM  15203 2HE  LYS A 971     -17.982  -0.476 -46.729  1.00  0.84           H  
ATOM  15204 1HZ  LYS A 971     -19.435  -0.077 -48.562  1.00  0.84           H  
ATOM  15205 2HZ  LYS A 971     -18.939   1.360 -47.933  1.00  0.84           H  
ATOM  15206 3HZ  LYS A 971     -18.304   0.808 -49.362  1.00  0.84           H  
ATOM  15207  N   ASP A 972     -11.058   1.268 -45.085  1.00  0.91           N  
ATOM  15208  CA  ASP A 972      -9.672   1.728 -45.206  1.00  0.91           C  
ATOM  15209  C   ASP A 972      -8.743   0.992 -44.236  1.00  0.91           C  
ATOM  15210  O   ASP A 972      -7.554   1.306 -44.140  1.00  0.91           O  
ATOM  15211  CB  ASP A 972      -9.568   3.236 -44.960  1.00  0.91           C  
ATOM  15212  CG  ASP A 972     -10.251   4.061 -46.046  1.00  0.91           C  
ATOM  15213  OD1 ASP A 972     -10.157   3.715 -47.199  1.00  0.91           O  
ATOM  15214  OD2 ASP A 972     -10.864   5.043 -45.707  1.00  0.91           O  
ATOM  15215  H   ASP A 972     -11.682   1.726 -44.415  1.00  0.91           H  
ATOM  15216  HA  ASP A 972      -9.330   1.523 -46.220  1.00  0.91           H  
ATOM  15217 1HB  ASP A 972     -10.038   3.474 -43.994  1.00  0.91           H  
ATOM  15218 2HB  ASP A 972      -8.522   3.527 -44.894  1.00  0.91           H  
ATOM  15219  N   ARG A 973      -9.301   0.036 -43.491  1.00  1.02           N  
ATOM  15220  CA  ARG A 973      -8.598  -0.730 -42.477  1.00  1.02           C  
ATOM  15221  C   ARG A 973      -7.837   0.157 -41.511  1.00  1.02           C  
ATOM  15222  O   ARG A 973      -6.668  -0.107 -41.232  1.00  1.02           O  
ATOM  15223  CB  ARG A 973      -7.629  -1.715 -43.100  1.00  1.02           C  
ATOM  15224  CG  ARG A 973      -8.265  -2.763 -43.976  1.00  1.02           C  
ATOM  15225  CD  ARG A 973      -7.255  -3.740 -44.454  1.00  1.02           C  
ATOM  15226  NE  ARG A 973      -7.837  -4.745 -45.319  1.00  1.02           N  
ATOM  15227  CZ  ARG A 973      -7.133  -5.702 -45.957  1.00  1.02           C  
ATOM  15228  NH1 ARG A 973      -5.828  -5.758 -45.813  1.00  1.02           N  
ATOM  15229  NH2 ARG A 973      -7.752  -6.578 -46.728  1.00  1.02           N  
ATOM  15230  H   ARG A 973     -10.273  -0.217 -43.640  1.00  1.02           H  
ATOM  15231  HA  ARG A 973      -9.353  -1.283 -41.924  1.00  1.02           H  
ATOM  15232 1HB  ARG A 973      -6.892  -1.182 -43.700  1.00  1.02           H  
ATOM  15233 2HB  ARG A 973      -7.088  -2.235 -42.310  1.00  1.02           H  
ATOM  15234 1HG  ARG A 973      -9.037  -3.291 -43.416  1.00  1.02           H  
ATOM  15235 2HG  ARG A 973      -8.723  -2.277 -44.843  1.00  1.02           H  
ATOM  15236 1HD  ARG A 973      -6.479  -3.216 -45.011  1.00  1.02           H  
ATOM  15237 2HD  ARG A 973      -6.806  -4.245 -43.595  1.00  1.02           H  
ATOM  15238  HE  ARG A 973      -8.842  -4.723 -45.453  1.00  1.02           H  
ATOM  15239 1HH1 ARG A 973      -5.356  -5.084 -45.222  1.00  1.02           H  
ATOM  15240 2HH1 ARG A 973      -5.298  -6.471 -46.292  1.00  1.02           H  
ATOM  15241 1HH2 ARG A 973      -8.755  -6.533 -46.840  1.00  1.02           H  
ATOM  15242 2HH2 ARG A 973      -7.222  -7.294 -47.203  1.00  1.02           H  
ATOM  15243  N   GLY A 974      -8.481   1.198 -40.995  1.00  1.19           N  
ATOM  15244  CA  GLY A 974      -7.797   2.141 -40.112  1.00  1.19           C  
ATOM  15245  C   GLY A 974      -8.478   3.488 -40.148  1.00  1.19           C  
ATOM  15246  O   GLY A 974      -9.580   3.619 -40.664  1.00  1.19           O  
ATOM  15247  H   GLY A 974      -9.470   1.323 -41.225  1.00  1.19           H  
ATOM  15248 1HA  GLY A 974      -7.787   1.765 -39.095  1.00  1.19           H  
ATOM  15249 2HA  GLY A 974      -6.762   2.255 -40.429  1.00  1.19           H  
ATOM  15250  N   PHE A 975      -7.858   4.498 -39.567  1.00  1.44           N  
ATOM  15251  CA  PHE A 975      -8.513   5.798 -39.505  1.00  1.44           C  
ATOM  15252  C   PHE A 975      -8.410   6.589 -40.834  1.00  1.44           C  
ATOM  15253  O   PHE A 975      -7.319   6.708 -41.384  1.00  1.44           O  
ATOM  15254  CB  PHE A 975      -7.907   6.584 -38.358  1.00  1.44           C  
ATOM  15255  CG  PHE A 975      -8.464   7.929 -38.130  1.00  1.44           C  
ATOM  15256  CD1 PHE A 975      -9.711   8.107 -37.600  1.00  1.44           C  
ATOM  15257  CD2 PHE A 975      -7.715   9.030 -38.423  1.00  1.44           C  
ATOM  15258  CE1 PHE A 975     -10.193   9.376 -37.395  1.00  1.44           C  
ATOM  15259  CE2 PHE A 975      -8.198  10.285 -38.217  1.00  1.44           C  
ATOM  15260  CZ  PHE A 975      -9.432  10.461 -37.703  1.00  1.44           C  
ATOM  15261  H   PHE A 975      -6.935   4.365 -39.164  1.00  1.44           H  
ATOM  15262  HA  PHE A 975      -9.537   5.609 -39.236  1.00  1.44           H  
ATOM  15263 1HB  PHE A 975      -7.976   6.022 -37.432  1.00  1.44           H  
ATOM  15264 2HB  PHE A 975      -6.882   6.702 -38.581  1.00  1.44           H  
ATOM  15265  HD1 PHE A 975     -10.313   7.234 -37.352  1.00  1.44           H  
ATOM  15266  HD2 PHE A 975      -6.718   8.889 -38.823  1.00  1.44           H  
ATOM  15267  HE1 PHE A 975     -11.161   9.514 -36.995  1.00  1.44           H  
ATOM  15268  HE2 PHE A 975      -7.587  11.149 -38.461  1.00  1.44           H  
ATOM  15269  HZ  PHE A 975      -9.800  11.463 -37.537  1.00  1.44           H  
ATOM  15270  N   PRO A 976      -9.542   7.022 -41.428  1.00  1.82           N  
ATOM  15271  CA  PRO A 976      -9.689   7.834 -42.620  1.00  1.82           C  
ATOM  15272  C   PRO A 976      -9.658   9.286 -42.233  1.00  1.82           C  
ATOM  15273  O   PRO A 976      -9.630   9.601 -41.050  1.00  1.82           O  
ATOM  15274  CB  PRO A 976     -11.074   7.447 -43.106  1.00  1.82           C  
ATOM  15275  CG  PRO A 976     -11.831   7.263 -41.829  1.00  1.82           C  
ATOM  15276  CD  PRO A 976     -10.850   6.621 -40.896  1.00  1.82           C  
ATOM  15277  HA  PRO A 976      -8.903   7.584 -43.349  1.00  1.82           H  
ATOM  15278 1HB  PRO A 976     -11.496   8.247 -43.739  1.00  1.82           H  
ATOM  15279 2HB  PRO A 976     -11.012   6.535 -43.723  1.00  1.82           H  
ATOM  15280 1HG  PRO A 976     -12.188   8.237 -41.470  1.00  1.82           H  
ATOM  15281 2HG  PRO A 976     -12.712   6.634 -41.976  1.00  1.82           H  
ATOM  15282 1HD  PRO A 976     -11.027   7.002 -39.885  1.00  1.82           H  
ATOM  15283 2HD  PRO A 976     -10.967   5.551 -41.002  1.00  1.82           H  
ATOM  15284  N   LYS A 977      -9.757  10.185 -43.198  1.00  2.33           N  
ATOM  15285  CA  LYS A 977     -10.027  11.543 -42.768  1.00  2.33           C  
ATOM  15286  C   LYS A 977     -11.349  11.397 -42.012  1.00  2.33           C  
ATOM  15287  O   LYS A 977     -12.231  10.679 -42.485  1.00  2.33           O  
ATOM  15288  CB  LYS A 977     -10.150  12.505 -43.947  1.00  2.33           C  
ATOM  15289  CG  LYS A 977      -8.849  12.747 -44.691  1.00  2.33           C  
ATOM  15290  CD  LYS A 977      -9.040  13.755 -45.822  1.00  2.33           C  
ATOM  15291  CE  LYS A 977      -7.738  14.007 -46.576  1.00  2.33           C  
ATOM  15292  NZ  LYS A 977      -7.923  14.973 -47.700  1.00  2.33           N  
ATOM  15293  H   LYS A 977      -9.714   9.931 -44.174  1.00  2.33           H  
ATOM  15294  HA  LYS A 977      -9.234  11.874 -42.108  1.00  2.33           H  
ATOM  15295 1HB  LYS A 977     -10.880  12.114 -44.656  1.00  2.33           H  
ATOM  15296 2HB  LYS A 977     -10.523  13.467 -43.598  1.00  2.33           H  
ATOM  15297 1HG  LYS A 977      -8.100  13.125 -43.993  1.00  2.33           H  
ATOM  15298 2HG  LYS A 977      -8.490  11.807 -45.107  1.00  2.33           H  
ATOM  15299 1HD  LYS A 977      -9.788  13.379 -46.520  1.00  2.33           H  
ATOM  15300 2HD  LYS A 977      -9.398  14.699 -45.409  1.00  2.33           H  
ATOM  15301 1HE  LYS A 977      -6.998  14.407 -45.885  1.00  2.33           H  
ATOM  15302 2HE  LYS A 977      -7.372  13.063 -46.980  1.00  2.33           H  
ATOM  15303 1HZ  LYS A 977      -7.041  15.112 -48.173  1.00  2.33           H  
ATOM  15304 2HZ  LYS A 977      -8.600  14.606 -48.354  1.00  2.33           H  
ATOM  15305 3HZ  LYS A 977      -8.252  15.856 -47.336  1.00  2.33           H  
ATOM  15306  N   PRO A 978     -11.532  12.044 -40.862  1.00  2.98           N  
ATOM  15307  CA  PRO A 978     -12.685  11.868 -40.005  1.00  2.98           C  
ATOM  15308  C   PRO A 978     -14.009  12.351 -40.567  1.00  2.98           C  
ATOM  15309  O   PRO A 978     -14.093  13.383 -41.231  1.00  2.98           O  
ATOM  15310  CB  PRO A 978     -12.300  12.710 -38.794  1.00  2.98           C  
ATOM  15311  CG  PRO A 978     -11.295  13.731 -39.308  1.00  2.98           C  
ATOM  15312  CD  PRO A 978     -10.543  13.016 -40.397  1.00  2.98           C  
ATOM  15313  HA  PRO A 978     -12.745  10.813 -39.724  1.00  2.98           H  
ATOM  15314 1HB  PRO A 978     -13.194  13.163 -38.366  1.00  2.98           H  
ATOM  15315 2HB  PRO A 978     -11.885  12.060 -38.049  1.00  2.98           H  
ATOM  15316 1HG  PRO A 978     -11.817  14.628 -39.665  1.00  2.98           H  
ATOM  15317 2HG  PRO A 978     -10.632  14.055 -38.493  1.00  2.98           H  
ATOM  15318 1HD  PRO A 978     -10.282  13.726 -41.191  1.00  2.98           H  
ATOM  15319 2HD  PRO A 978      -9.658  12.500 -39.983  1.00  2.98           H  
ATOM  15320  N   ALA A 979     -15.077  11.650 -40.173  1.00  3.74           N  
ATOM  15321  CA  ALA A 979     -16.457  12.028 -40.496  1.00  3.74           C  
ATOM  15322  C   ALA A 979     -16.753  13.447 -40.022  1.00  3.74           C  
ATOM  15323  O   ALA A 979     -17.474  14.199 -40.680  1.00  3.74           O  
ATOM  15324  CB  ALA A 979     -17.432  11.050 -39.879  1.00  3.74           C  
ATOM  15325  H   ALA A 979     -14.928  10.809 -39.635  1.00  3.74           H  
ATOM  15326  HA  ALA A 979     -16.573  12.008 -41.579  1.00  3.74           H  
ATOM  15327 1HB  ALA A 979     -18.453  11.331 -40.138  1.00  3.74           H  
ATOM  15328 2HB  ALA A 979     -17.231  10.064 -40.258  1.00  3.74           H  
ATOM  15329 3HB  ALA A 979     -17.315  11.059 -38.814  1.00  3.74           H  
ATOM  15330  N   SER A 980     -16.151  13.815 -38.892  1.00  4.57           N  
ATOM  15331  CA  SER A 980     -16.320  15.119 -38.268  1.00  4.57           C  
ATOM  15332  C   SER A 980     -15.832  16.269 -39.160  1.00  4.57           C  
ATOM  15333  O   SER A 980     -16.215  17.424 -38.954  1.00  4.57           O  
ATOM  15334  CB  SER A 980     -15.629  15.143 -36.917  1.00  4.57           C  
ATOM  15335  OG  SER A 980     -14.236  15.029 -37.039  1.00  4.57           O  
ATOM  15336  H   SER A 980     -15.561  13.138 -38.438  1.00  4.57           H  
ATOM  15337  HA  SER A 980     -17.387  15.267 -38.094  1.00  4.57           H  
ATOM  15338 1HB  SER A 980     -15.879  16.073 -36.401  1.00  4.57           H  
ATOM  15339 2HB  SER A 980     -16.004  14.321 -36.316  1.00  4.57           H  
ATOM  15340  HG  SER A 980     -14.000  15.588 -37.796  1.00  4.57           H  
ATOM  15341  N   SER A 981     -15.040  15.967 -40.198  1.00  5.41           N  
ATOM  15342  CA  SER A 981     -14.570  16.986 -41.130  1.00  5.41           C  
ATOM  15343  C   SER A 981     -15.748  17.612 -41.897  1.00  5.41           C  
ATOM  15344  O   SER A 981     -15.596  18.657 -42.539  1.00  5.41           O  
ATOM  15345  CB  SER A 981     -13.557  16.407 -42.105  1.00  5.41           C  
ATOM  15346  OG  SER A 981     -14.143  15.469 -42.963  1.00  5.41           O  
ATOM  15347  H   SER A 981     -14.760  15.002 -40.375  1.00  5.41           H  
ATOM  15348  HA  SER A 981     -14.081  17.774 -40.557  1.00  5.41           H  
ATOM  15349 1HB  SER A 981     -13.123  17.214 -42.692  1.00  5.41           H  
ATOM  15350 2HB  SER A 981     -12.751  15.934 -41.552  1.00  5.41           H  
ATOM  15351  HG  SER A 981     -14.264  14.656 -42.421  1.00  5.41           H  
ATOM  15352  N   ARG A 982     -16.914  16.950 -41.852  1.00  6.25           N  
ATOM  15353  CA  ARG A 982     -18.124  17.427 -42.492  1.00  6.25           C  
ATOM  15354  C   ARG A 982     -19.273  17.471 -41.480  1.00  6.25           C  
ATOM  15355  O   ARG A 982     -20.432  17.262 -41.833  1.00  6.25           O  
ATOM  15356  CB  ARG A 982     -18.489  16.544 -43.672  1.00  6.25           C  
ATOM  15357  CG  ARG A 982     -17.480  16.599 -44.818  1.00  6.25           C  
ATOM  15358  CD  ARG A 982     -17.469  17.945 -45.461  1.00  6.25           C  
ATOM  15359  NE  ARG A 982     -16.553  18.011 -46.583  1.00  6.25           N  
ATOM  15360  CZ  ARG A 982     -15.244  18.349 -46.501  1.00  6.25           C  
ATOM  15361  NH1 ARG A 982     -14.683  18.662 -45.344  1.00  6.25           N  
ATOM  15362  NH2 ARG A 982     -14.512  18.368 -47.604  1.00  6.25           N  
ATOM  15363  H   ARG A 982     -16.973  16.071 -41.341  1.00  6.25           H  
ATOM  15364  HA  ARG A 982     -17.952  18.437 -42.858  1.00  6.25           H  
ATOM  15365 1HB  ARG A 982     -18.559  15.509 -43.337  1.00  6.25           H  
ATOM  15366 2HB  ARG A 982     -19.463  16.835 -44.060  1.00  6.25           H  
ATOM  15367 1HG  ARG A 982     -16.479  16.384 -44.442  1.00  6.25           H  
ATOM  15368 2HG  ARG A 982     -17.748  15.861 -45.571  1.00  6.25           H  
ATOM  15369 1HD  ARG A 982     -18.469  18.182 -45.823  1.00  6.25           H  
ATOM  15370 2HD  ARG A 982     -17.164  18.692 -44.729  1.00  6.25           H  
ATOM  15371  HE  ARG A 982     -16.920  17.784 -47.496  1.00  6.25           H  
ATOM  15372 1HH1 ARG A 982     -15.220  18.660 -44.462  1.00  6.25           H  
ATOM  15373 2HH1 ARG A 982     -13.708  18.911 -45.313  1.00  6.25           H  
ATOM  15374 1HH2 ARG A 982     -14.930  18.131 -48.493  1.00  6.25           H  
ATOM  15375 2HH2 ARG A 982     -13.535  18.619 -47.557  1.00  6.25           H  
ATOM  15376  N   ARG A 983     -18.935  17.760 -40.218  1.00  7.11           N  
ATOM  15377  CA  ARG A 983     -19.898  17.858 -39.121  1.00  7.11           C  
ATOM  15378  C   ARG A 983     -21.008  18.859 -39.439  1.00  7.11           C  
ATOM  15379  O   ARG A 983     -20.738  19.959 -39.925  1.00  7.11           O  
ATOM  15380  CB  ARG A 983     -19.177  18.312 -37.859  1.00  7.11           C  
ATOM  15381  CG  ARG A 983     -19.980  18.341 -36.585  1.00  7.11           C  
ATOM  15382  CD  ARG A 983     -19.129  18.789 -35.444  1.00  7.11           C  
ATOM  15383  NE  ARG A 983     -19.837  18.750 -34.190  1.00  7.11           N  
ATOM  15384  CZ  ARG A 983     -19.464  19.394 -33.069  1.00  7.11           C  
ATOM  15385  NH1 ARG A 983     -18.395  20.167 -33.065  1.00  7.11           N  
ATOM  15386  NH2 ARG A 983     -20.181  19.248 -31.969  1.00  7.11           N  
ATOM  15387  H   ARG A 983     -17.950  17.892 -39.987  1.00  7.11           H  
ATOM  15388  HA  ARG A 983     -20.341  16.875 -38.953  1.00  7.11           H  
ATOM  15389 1HB  ARG A 983     -18.343  17.650 -37.669  1.00  7.11           H  
ATOM  15390 2HB  ARG A 983     -18.768  19.309 -38.016  1.00  7.11           H  
ATOM  15391 1HG  ARG A 983     -20.819  19.031 -36.685  1.00  7.11           H  
ATOM  15392 2HG  ARG A 983     -20.359  17.339 -36.359  1.00  7.11           H  
ATOM  15393 1HD  ARG A 983     -18.263  18.129 -35.362  1.00  7.11           H  
ATOM  15394 2HD  ARG A 983     -18.794  19.808 -35.617  1.00  7.11           H  
ATOM  15395  HE  ARG A 983     -20.657  18.128 -34.129  1.00  7.11           H  
ATOM  15396 1HH1 ARG A 983     -17.850  20.274 -33.908  1.00  7.11           H  
ATOM  15397 2HH1 ARG A 983     -18.122  20.650 -32.221  1.00  7.11           H  
ATOM  15398 1HH2 ARG A 983     -21.007  18.651 -31.983  1.00  7.11           H  
ATOM  15399 2HH2 ARG A 983     -19.914  19.725 -31.123  1.00  7.11           H  
ATOM  15400  N   VAL A 984     -22.256  18.475 -39.159  1.00  8.01           N  
ATOM  15401  CA  VAL A 984     -23.404  19.340 -39.431  1.00  8.01           C  
ATOM  15402  C   VAL A 984     -24.164  19.736 -38.168  1.00  8.01           C  
ATOM  15403  O   VAL A 984     -24.537  18.885 -37.361  1.00  8.01           O  
ATOM  15404  CB  VAL A 984     -24.379  18.636 -40.401  1.00  8.01           C  
ATOM  15405  CG1 VAL A 984     -25.596  19.507 -40.651  1.00  8.01           C  
ATOM  15406  CG2 VAL A 984     -23.669  18.343 -41.704  1.00  8.01           C  
ATOM  15407  H   VAL A 984     -22.410  17.560 -38.759  1.00  8.01           H  
ATOM  15408  HA  VAL A 984     -23.041  20.248 -39.912  1.00  8.01           H  
ATOM  15409  HB  VAL A 984     -24.724  17.704 -39.954  1.00  8.01           H  
ATOM  15410 1HG1 VAL A 984     -26.276  18.996 -41.330  1.00  8.01           H  
ATOM  15411 2HG1 VAL A 984     -26.108  19.700 -39.713  1.00  8.01           H  
ATOM  15412 3HG1 VAL A 984     -25.285  20.451 -41.094  1.00  8.01           H  
ATOM  15413 1HG2 VAL A 984     -24.351  17.841 -42.387  1.00  8.01           H  
ATOM  15414 2HG2 VAL A 984     -23.326  19.274 -42.152  1.00  8.01           H  
ATOM  15415 3HG2 VAL A 984     -22.819  17.701 -41.516  1.00  8.01           H  
ATOM  15416  N   ARG A 985     -24.384  21.039 -38.007  1.00  8.94           N  
ATOM  15417  CA  ARG A 985     -25.117  21.578 -36.866  1.00  8.94           C  
ATOM  15418  C   ARG A 985     -26.619  21.512 -37.109  1.00  8.94           C  
ATOM  15419  O   ARG A 985     -27.066  21.573 -38.255  1.00  8.94           O  
ATOM  15420  CB  ARG A 985     -24.722  23.022 -36.604  1.00  8.94           C  
ATOM  15421  CG  ARG A 985     -23.279  23.233 -36.168  1.00  8.94           C  
ATOM  15422  CD  ARG A 985     -22.982  24.681 -35.945  1.00  8.94           C  
ATOM  15423  NE  ARG A 985     -21.600  24.906 -35.545  1.00  8.94           N  
ATOM  15424  CZ  ARG A 985     -21.048  26.122 -35.351  1.00  8.94           C  
ATOM  15425  NH1 ARG A 985     -21.768  27.208 -35.524  1.00  8.94           N  
ATOM  15426  NH2 ARG A 985     -19.781  26.222 -34.987  1.00  8.94           N  
ATOM  15427  H   ARG A 985     -24.036  21.676 -38.710  1.00  8.94           H  
ATOM  15428  HA  ARG A 985     -24.879  20.982 -35.984  1.00  8.94           H  
ATOM  15429 1HB  ARG A 985     -24.883  23.610 -37.507  1.00  8.94           H  
ATOM  15430 2HB  ARG A 985     -25.367  23.436 -35.828  1.00  8.94           H  
ATOM  15431 1HG  ARG A 985     -23.099  22.697 -35.235  1.00  8.94           H  
ATOM  15432 2HG  ARG A 985     -22.605  22.856 -36.939  1.00  8.94           H  
ATOM  15433 1HD  ARG A 985     -23.164  25.233 -36.866  1.00  8.94           H  
ATOM  15434 2HD  ARG A 985     -23.631  25.067 -35.159  1.00  8.94           H  
ATOM  15435  HE  ARG A 985     -21.014  24.095 -35.401  1.00  8.94           H  
ATOM  15436 1HH1 ARG A 985     -22.737  27.132 -35.803  1.00  8.94           H  
ATOM  15437 2HH1 ARG A 985     -21.354  28.117 -35.380  1.00  8.94           H  
ATOM  15438 1HH2 ARG A 985     -19.225  25.389 -34.853  1.00  8.94           H  
ATOM  15439 2HH2 ARG A 985     -19.369  27.132 -34.842  1.00  8.94           H  
ATOM  15440  N   ARG A 986     -27.398  21.432 -36.034  1.00  9.86           N  
ATOM  15441  CA  ARG A 986     -28.854  21.422 -36.148  1.00  9.86           C  
ATOM  15442  C   ARG A 986     -29.509  22.401 -35.186  1.00  9.86           C  
ATOM  15443  O   ARG A 986     -29.195  22.420 -33.995  1.00  9.86           O  
ATOM  15444  CB  ARG A 986     -29.407  20.037 -35.842  1.00  9.86           C  
ATOM  15445  CG  ARG A 986     -30.925  19.882 -36.024  1.00  9.86           C  
ATOM  15446  CD  ARG A 986     -31.378  18.497 -35.709  1.00  9.86           C  
ATOM  15447  NE  ARG A 986     -31.303  18.232 -34.273  1.00  9.86           N  
ATOM  15448  CZ  ARG A 986     -31.216  17.010 -33.708  1.00  9.86           C  
ATOM  15449  NH1 ARG A 986     -31.177  15.925 -34.437  1.00  9.86           N  
ATOM  15450  NH2 ARG A 986     -31.161  16.877 -32.399  1.00  9.86           N  
ATOM  15451  H   ARG A 986     -26.976  21.374 -35.119  1.00  9.86           H  
ATOM  15452  HA  ARG A 986     -29.128  21.700 -37.166  1.00  9.86           H  
ATOM  15453 1HB  ARG A 986     -28.920  19.306 -36.486  1.00  9.86           H  
ATOM  15454 2HB  ARG A 986     -29.173  19.774 -34.811  1.00  9.86           H  
ATOM  15455 1HG  ARG A 986     -31.447  20.564 -35.352  1.00  9.86           H  
ATOM  15456 2HG  ARG A 986     -31.196  20.113 -37.054  1.00  9.86           H  
ATOM  15457 1HD  ARG A 986     -32.412  18.372 -36.026  1.00  9.86           H  
ATOM  15458 2HD  ARG A 986     -30.746  17.775 -36.224  1.00  9.86           H  
ATOM  15459  HE  ARG A 986     -31.327  19.029 -33.653  1.00  9.86           H  
ATOM  15460 1HH1 ARG A 986     -31.216  15.976 -35.441  1.00  9.86           H  
ATOM  15461 2HH1 ARG A 986     -31.090  15.024 -33.935  1.00  9.86           H  
ATOM  15462 1HH2 ARG A 986     -31.184  17.678 -31.794  1.00  9.86           H  
ATOM  15463 2HH2 ARG A 986     -31.083  15.917 -32.016  1.00  9.86           H  
ATOM  15464  N   ARG A 987     -30.435  23.202 -35.697  1.00 10.72           N  
ATOM  15465  CA  ARG A 987     -31.193  24.106 -34.842  1.00 10.72           C  
ATOM  15466  C   ARG A 987     -32.408  23.361 -34.312  1.00 10.72           C  
ATOM  15467  O   ARG A 987     -33.163  22.777 -35.089  1.00 10.72           O  
ATOM  15468  CB  ARG A 987     -31.641  25.343 -35.604  1.00 10.72           C  
ATOM  15469  CG  ARG A 987     -32.415  26.361 -34.775  1.00 10.72           C  
ATOM  15470  CD  ARG A 987     -32.764  27.573 -35.571  1.00 10.72           C  
ATOM  15471  NE  ARG A 987     -33.509  28.547 -34.785  1.00 10.72           N  
ATOM  15472  CZ  ARG A 987     -33.977  29.720 -35.257  1.00 10.72           C  
ATOM  15473  NH1 ARG A 987     -33.770  30.057 -36.512  1.00 10.72           N  
ATOM  15474  NH2 ARG A 987     -34.645  30.533 -34.457  1.00 10.72           N  
ATOM  15475  H   ARG A 987     -30.632  23.170 -36.687  1.00 10.72           H  
ATOM  15476  HA  ARG A 987     -30.570  24.413 -34.002  1.00 10.72           H  
ATOM  15477 1HB  ARG A 987     -30.772  25.849 -36.021  1.00 10.72           H  
ATOM  15478 2HB  ARG A 987     -32.278  25.045 -36.436  1.00 10.72           H  
ATOM  15479 1HG  ARG A 987     -33.343  25.907 -34.414  1.00 10.72           H  
ATOM  15480 2HG  ARG A 987     -31.812  26.669 -33.921  1.00 10.72           H  
ATOM  15481 1HD  ARG A 987     -31.851  28.049 -35.928  1.00 10.72           H  
ATOM  15482 2HD  ARG A 987     -33.378  27.281 -36.422  1.00 10.72           H  
ATOM  15483  HE  ARG A 987     -33.691  28.324 -33.814  1.00 10.72           H  
ATOM  15484 1HH1 ARG A 987     -33.260  29.436 -37.124  1.00 10.72           H  
ATOM  15485 2HH1 ARG A 987     -34.122  30.936 -36.863  1.00 10.72           H  
ATOM  15486 1HH2 ARG A 987     -34.805  30.275 -33.493  1.00 10.72           H  
ATOM  15487 2HH2 ARG A 987     -34.996  31.412 -34.809  1.00 10.72           H  
ATOM  15488  N   SER A 988     -32.585  23.350 -32.998  1.00 11.53           N  
ATOM  15489  CA  SER A 988     -33.717  22.640 -32.420  1.00 11.53           C  
ATOM  15490  C   SER A 988     -34.935  23.546 -32.322  1.00 11.53           C  
ATOM  15491  O   SER A 988     -34.813  24.732 -32.011  1.00 11.53           O  
ATOM  15492  CB  SER A 988     -33.359  22.107 -31.048  1.00 11.53           C  
ATOM  15493  OG  SER A 988     -34.462  21.478 -30.447  1.00 11.53           O  
ATOM  15494  H   SER A 988     -31.930  23.831 -32.398  1.00 11.53           H  
ATOM  15495  HA  SER A 988     -33.968  21.798 -33.066  1.00 11.53           H  
ATOM  15496 1HB  SER A 988     -32.536  21.400 -31.135  1.00 11.53           H  
ATOM  15497 2HB  SER A 988     -33.021  22.929 -30.419  1.00 11.53           H  
ATOM  15498  HG  SER A 988     -35.192  22.129 -30.455  1.00 11.53           H  
ATOM  15499  N   ARG A 989     -36.109  22.979 -32.567  1.00 12.30           N  
ATOM  15500  CA  ARG A 989     -37.366  23.706 -32.417  1.00 12.30           C  
ATOM  15501  C   ARG A 989     -37.690  23.804 -30.933  1.00 12.30           C  
ATOM  15502  O   ARG A 989     -37.401  22.870 -30.181  1.00 12.30           O  
ATOM  15503  CB  ARG A 989     -38.494  23.026 -33.186  1.00 12.30           C  
ATOM  15504  CG  ARG A 989     -39.832  23.790 -33.222  1.00 12.30           C  
ATOM  15505  CD  ARG A 989     -40.805  23.139 -34.151  1.00 12.30           C  
ATOM  15506  NE  ARG A 989     -42.084  23.848 -34.226  1.00 12.30           N  
ATOM  15507  CZ  ARG A 989     -43.077  23.542 -35.094  1.00 12.30           C  
ATOM  15508  NH1 ARG A 989     -42.924  22.558 -35.956  1.00 12.30           N  
ATOM  15509  NH2 ARG A 989     -44.200  24.234 -35.078  1.00 12.30           N  
ATOM  15510  H   ARG A 989     -36.130  22.008 -32.847  1.00 12.30           H  
ATOM  15511  HA  ARG A 989     -37.241  24.713 -32.814  1.00 12.30           H  
ATOM  15512 1HB  ARG A 989     -38.182  22.859 -34.215  1.00 12.30           H  
ATOM  15513 2HB  ARG A 989     -38.692  22.051 -32.741  1.00 12.30           H  
ATOM  15514 1HG  ARG A 989     -40.278  23.803 -32.227  1.00 12.30           H  
ATOM  15515 2HG  ARG A 989     -39.666  24.814 -33.555  1.00 12.30           H  
ATOM  15516 1HD  ARG A 989     -40.380  23.102 -35.152  1.00 12.30           H  
ATOM  15517 2HD  ARG A 989     -41.002  22.126 -33.804  1.00 12.30           H  
ATOM  15518  HE  ARG A 989     -42.260  24.615 -33.558  1.00 12.30           H  
ATOM  15519 1HH1 ARG A 989     -42.064  22.028 -35.970  1.00 12.30           H  
ATOM  15520 2HH1 ARG A 989     -43.666  22.333 -36.603  1.00 12.30           H  
ATOM  15521 1HH2 ARG A 989     -44.312  24.994 -34.412  1.00 12.30           H  
ATOM  15522 2HH2 ARG A 989     -44.942  24.012 -35.723  1.00 12.30           H  
ATOM  15523  N   GLY A 990     -38.244  24.935 -30.503  1.00 13.02           N  
ATOM  15524  CA  GLY A 990     -38.613  25.100 -29.102  1.00 13.02           C  
ATOM  15525  C   GLY A 990     -39.982  24.494 -28.825  1.00 13.02           C  
ATOM  15526  O   GLY A 990     -40.540  23.787 -29.664  1.00 13.02           O  
ATOM  15527  H   GLY A 990     -38.433  25.681 -31.157  1.00 13.02           H  
ATOM  15528 1HA  GLY A 990     -37.865  24.623 -28.468  1.00 13.02           H  
ATOM  15529 2HA  GLY A 990     -38.622  26.159 -28.849  1.00 13.02           H  
ATOM  15530  N   PHE A 991     -40.533  24.776 -27.653  1.00 13.67           N  
ATOM  15531  CA  PHE A 991     -41.819  24.199 -27.300  1.00 13.67           C  
ATOM  15532  C   PHE A 991     -42.984  25.118 -27.601  1.00 13.67           C  
ATOM  15533  O   PHE A 991     -42.893  26.336 -27.455  1.00 13.67           O  
ATOM  15534  CB  PHE A 991     -41.846  23.804 -25.831  1.00 13.67           C  
ATOM  15535  CG  PHE A 991     -40.970  22.638 -25.535  1.00 13.67           C  
ATOM  15536  CD1 PHE A 991     -39.721  22.814 -24.972  1.00 13.67           C  
ATOM  15537  CD2 PHE A 991     -41.386  21.354 -25.842  1.00 13.67           C  
ATOM  15538  CE1 PHE A 991     -38.911  21.729 -24.710  1.00 13.67           C  
ATOM  15539  CE2 PHE A 991     -40.583  20.268 -25.582  1.00 13.67           C  
ATOM  15540  CZ  PHE A 991     -39.342  20.454 -25.013  1.00 13.67           C  
ATOM  15541  H   PHE A 991     -40.049  25.374 -26.999  1.00 13.67           H  
ATOM  15542  HA  PHE A 991     -41.956  23.291 -27.890  1.00 13.67           H  
ATOM  15543 1HB  PHE A 991     -41.518  24.642 -25.220  1.00 13.67           H  
ATOM  15544 2HB  PHE A 991     -42.854  23.564 -25.530  1.00 13.67           H  
ATOM  15545  HD1 PHE A 991     -39.381  23.821 -24.733  1.00 13.67           H  
ATOM  15546  HD2 PHE A 991     -42.364  21.207 -26.295  1.00 13.67           H  
ATOM  15547  HE1 PHE A 991     -37.928  21.879 -24.262  1.00 13.67           H  
ATOM  15548  HE2 PHE A 991     -40.925  19.263 -25.829  1.00 13.67           H  
ATOM  15549  HZ  PHE A 991     -38.702  19.597 -24.807  1.00 13.67           H  
ATOM  15550  N   HIS A 992     -44.096  24.502 -27.973  1.00 14.20           N  
ATOM  15551  CA  HIS A 992     -45.349  25.187 -28.253  1.00 14.20           C  
ATOM  15552  C   HIS A 992     -46.421  24.576 -27.360  1.00 14.20           C  
ATOM  15553  O   HIS A 992     -47.571  24.388 -27.756  1.00 14.20           O  
ATOM  15554  CB  HIS A 992     -45.713  25.015 -29.728  1.00 14.20           C  
ATOM  15555  CG  HIS A 992     -44.677  25.584 -30.668  1.00 14.20           C  
ATOM  15556  ND1 HIS A 992     -44.491  26.937 -30.851  1.00 14.20           N  
ATOM  15557  CD2 HIS A 992     -43.764  24.964 -31.450  1.00 14.20           C  
ATOM  15558  CE1 HIS A 992     -43.512  27.125 -31.725  1.00 14.20           C  
ATOM  15559  NE2 HIS A 992     -43.051  25.937 -32.108  1.00 14.20           N  
ATOM  15560  H   HIS A 992     -44.070  23.498 -28.081  1.00 14.20           H  
ATOM  15561  HA  HIS A 992     -45.270  26.248 -28.021  1.00 14.20           H  
ATOM  15562 1HB  HIS A 992     -45.838  23.956 -29.953  1.00 14.20           H  
ATOM  15563 2HB  HIS A 992     -46.663  25.509 -29.928  1.00 14.20           H  
ATOM  15564  HD1 HIS A 992     -44.795  27.649 -30.213  1.00 14.20           H  
ATOM  15565  HD2 HIS A 992     -43.535  23.911 -31.620  1.00 14.20           H  
ATOM  15566  HE1 HIS A 992     -43.212  28.133 -32.009  1.00 14.20           H  
ATOM  15567  N   LEU A 993     -45.998  24.224 -26.157  1.00 14.59           N  
ATOM  15568  CA  LEU A 993     -46.847  23.584 -25.169  1.00 14.59           C  
ATOM  15569  C   LEU A 993     -47.634  24.604 -24.361  1.00 14.59           C  
ATOM  15570  O   LEU A 993     -47.126  25.687 -24.063  1.00 14.59           O  
ATOM  15571  CB  LEU A 993     -45.972  22.743 -24.236  1.00 14.59           C  
ATOM  15572  CG  LEU A 993     -45.177  21.621 -24.917  1.00 14.59           C  
ATOM  15573  CD1 LEU A 993     -44.270  20.952 -23.894  1.00 14.59           C  
ATOM  15574  CD2 LEU A 993     -46.139  20.627 -25.525  1.00 14.59           C  
ATOM  15575  H   LEU A 993     -45.040  24.432 -25.917  1.00 14.59           H  
ATOM  15576  HA  LEU A 993     -47.551  22.931 -25.684  1.00 14.59           H  
ATOM  15577 1HB  LEU A 993     -45.262  23.402 -23.738  1.00 14.59           H  
ATOM  15578 2HB  LEU A 993     -46.611  22.291 -23.475  1.00 14.59           H  
ATOM  15579  HG  LEU A 993     -44.561  22.034 -25.703  1.00 14.59           H  
ATOM  15580 1HD1 LEU A 993     -43.702  20.156 -24.371  1.00 14.59           H  
ATOM  15581 2HD1 LEU A 993     -43.581  21.689 -23.478  1.00 14.59           H  
ATOM  15582 3HD1 LEU A 993     -44.875  20.530 -23.093  1.00 14.59           H  
ATOM  15583 1HD2 LEU A 993     -45.580  19.828 -26.015  1.00 14.59           H  
ATOM  15584 2HD2 LEU A 993     -46.766  20.202 -24.740  1.00 14.59           H  
ATOM  15585 3HD2 LEU A 993     -46.770  21.133 -26.259  1.00 14.59           H  
ATOM  15586  N   ASN A 994     -48.857  24.231 -23.998  1.00 14.81           N  
ATOM  15587  CA  ASN A 994     -49.739  25.064 -23.192  1.00 14.81           C  
ATOM  15588  C   ASN A 994     -50.331  24.248 -22.049  1.00 14.81           C  
ATOM  15589  O   ASN A 994     -50.842  24.804 -21.076  1.00 14.81           O  
ATOM  15590  OXT ASN A 994     -50.326  23.020 -22.120  1.00 14.81           O  
ATOM  15591  CB  ASN A 994     -50.843  25.661 -24.056  1.00 14.81           C  
ATOM  15592  CG  ASN A 994     -50.341  26.690 -25.065  1.00 14.81           C  
ATOM  15593  OD1 ASN A 994     -50.127  27.857 -24.716  1.00 14.81           O  
ATOM  15594  ND2 ASN A 994     -50.153  26.276 -26.296  1.00 14.81           N  
ATOM  15595  H   ASN A 994     -49.191  23.328 -24.301  1.00 14.81           H  
ATOM  15596  HA  ASN A 994     -49.155  25.874 -22.751  1.00 14.81           H  
ATOM  15597 1HB  ASN A 994     -51.348  24.860 -24.598  1.00 14.81           H  
ATOM  15598 2HB  ASN A 994     -51.586  26.136 -23.414  1.00 14.81           H  
ATOM  15599 1HD2 ASN A 994     -49.819  26.912 -26.993  1.00 14.81           H  
ATOM  15600 2HD2 ASN A 994     -50.333  25.324 -26.541  1.00 14.81           H  
TER   15601
ENDMDL

REMARK ID 564796 MODEL 2 2023-11-11_00000086_1_19
PFRMAT TS
TARGET 2023-11-11_00000086_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.657  16.155 -39.953  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.570  15.090 -38.958  1.00 10.00           C  
ATOM      3  C   MET A   1       1.030  15.474 -37.560  1.00 10.00           C  
ATOM      4  O   MET A   1       0.600  14.848 -36.592  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.345  13.864 -39.415  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.736  13.149 -40.590  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.921  12.554 -40.198  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.530  11.297 -38.976  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.016  15.954 -40.709  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.407  17.036 -39.530  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.597  16.201 -40.321  1.00 10.00           H  
ATOM     12  HA  MET A   1      -0.478  14.805 -38.876  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.359  14.154 -39.683  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.414  13.155 -38.591  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.671  13.826 -41.442  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.355  12.298 -40.871  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.450  10.830 -38.633  1.00 10.00           H  
ATOM     18 2HE  MET A   1       0.115  10.543 -39.425  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.017  11.757 -38.130  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.839  16.525 -37.413  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.306  16.905 -36.073  1.00 10.00           C  
ATOM     22  C   GLY A   2       1.164  16.948 -35.056  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.240  16.314 -34.000  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.186  17.049 -38.201  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.063  16.196 -35.738  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.789  17.881 -36.120  1.00 10.00           H  
ATOM     27  N   LYS A   3       0.094  17.674 -35.391  1.00 10.00           N  
ATOM     28  CA  LYS A   3      -1.062  17.788 -34.511  1.00 10.00           C  
ATOM     29  C   LYS A   3      -1.648  16.428 -34.136  1.00 10.00           C  
ATOM     30  O   LYS A   3      -2.128  16.255 -33.022  1.00 10.00           O  
ATOM     31  CB  LYS A   3      -2.143  18.657 -35.146  1.00 10.00           C  
ATOM     32  CG  LYS A   3      -3.352  18.896 -34.249  1.00 10.00           C  
ATOM     33  CD  LYS A   3      -4.336  19.874 -34.889  1.00 10.00           C  
ATOM     34  CE  LYS A   3      -5.552  20.111 -34.003  1.00 10.00           C  
ATOM     35  NZ  LYS A   3      -6.496  21.090 -34.608  1.00 10.00           N  
ATOM     36  H   LYS A   3       0.095  18.170 -36.268  1.00 10.00           H  
ATOM     37  HA  LYS A   3      -0.739  18.274 -33.591  1.00 10.00           H  
ATOM     38 1HB  LYS A   3      -1.723  19.625 -35.417  1.00 10.00           H  
ATOM     39 2HB  LYS A   3      -2.498  18.182 -36.061  1.00 10.00           H  
ATOM     40 1HG  LYS A   3      -3.857  17.947 -34.080  1.00 10.00           H  
ATOM     41 2HG  LYS A   3      -3.025  19.287 -33.286  1.00 10.00           H  
ATOM     42 1HD  LYS A   3      -3.835  20.827 -35.067  1.00 10.00           H  
ATOM     43 2HD  LYS A   3      -4.669  19.475 -35.847  1.00 10.00           H  
ATOM     44 1HE  LYS A   3      -6.073  19.173 -33.856  1.00 10.00           H  
ATOM     45 2HE  LYS A   3      -5.222  20.487 -33.035  1.00 10.00           H  
ATOM     46 1HZ  LYS A   3      -7.288  21.220 -33.994  1.00 10.00           H  
ATOM     47 2HZ  LYS A   3      -6.025  21.974 -34.740  1.00 10.00           H  
ATOM     48 3HZ  LYS A   3      -6.816  20.743 -35.501  1.00 10.00           H  
ATOM     49  N   VAL A   4      -1.636  15.465 -35.060  1.00 10.00           N  
ATOM     50  CA  VAL A   4      -2.222  14.160 -34.791  1.00 10.00           C  
ATOM     51  C   VAL A   4      -1.451  13.487 -33.693  1.00 10.00           C  
ATOM     52  O   VAL A   4      -2.026  12.884 -32.785  1.00 10.00           O  
ATOM     53  CB  VAL A   4      -2.191  13.254 -36.025  1.00 10.00           C  
ATOM     54  CG1 VAL A   4      -2.633  11.852 -35.625  1.00 10.00           C  
ATOM     55  CG2 VAL A   4      -3.081  13.840 -37.095  1.00 10.00           C  
ATOM     56  H   VAL A   4      -1.163  15.614 -35.939  1.00 10.00           H  
ATOM     57  HA  VAL A   4      -3.253  14.293 -34.475  1.00 10.00           H  
ATOM     58  HB  VAL A   4      -1.176  13.177 -36.395  1.00 10.00           H  
ATOM     59 1HG1 VAL A   4      -2.600  11.200 -36.492  1.00 10.00           H  
ATOM     60 2HG1 VAL A   4      -1.960  11.466 -34.856  1.00 10.00           H  
ATOM     61 3HG1 VAL A   4      -3.648  11.886 -35.235  1.00 10.00           H  
ATOM     62 1HG2 VAL A   4      -3.061  13.201 -37.975  1.00 10.00           H  
ATOM     63 2HG2 VAL A   4      -4.100  13.909 -36.718  1.00 10.00           H  
ATOM     64 3HG2 VAL A   4      -2.721  14.834 -37.358  1.00 10.00           H  
ATOM     65  N   HIS A   5      -0.138  13.604 -33.766  1.00 10.00           N  
ATOM     66  CA  HIS A   5       0.707  12.977 -32.775  1.00 10.00           C  
ATOM     67  C   HIS A   5       0.516  13.670 -31.430  1.00 10.00           C  
ATOM     68  O   HIS A   5       0.484  13.006 -30.391  1.00 10.00           O  
ATOM     69  CB  HIS A   5       2.145  12.988 -33.264  1.00 10.00           C  
ATOM     70  CG  HIS A   5       2.304  12.055 -34.433  1.00 10.00           C  
ATOM     71  ND1 HIS A   5       2.207  10.681 -34.307  1.00 10.00           N  
ATOM     72  CD2 HIS A   5       2.515  12.297 -35.749  1.00 10.00           C  
ATOM     73  CE1 HIS A   5       2.355  10.122 -35.495  1.00 10.00           C  
ATOM     74  NE2 HIS A   5       2.546  11.078 -36.385  1.00 10.00           N  
ATOM     75  H   HIS A   5       0.267  14.131 -34.547  1.00 10.00           H  
ATOM     76  HA  HIS A   5       0.413  11.938 -32.653  1.00 10.00           H  
ATOM     77 1HB  HIS A   5       2.417  13.997 -33.580  1.00 10.00           H  
ATOM     78 2HB  HIS A   5       2.819  12.686 -32.466  1.00 10.00           H  
ATOM     79  HD2 HIS A   5       2.633  13.274 -36.214  1.00 10.00           H  
ATOM     80  HE1 HIS A   5       2.326   9.052 -35.703  1.00 10.00           H  
ATOM     81  HE2 HIS A   5       2.687  10.939 -37.375  1.00 10.00           H  
ATOM     82  N   VAL A   6       0.307  14.990 -31.447  1.00 10.00           N  
ATOM     83  CA  VAL A   6       0.021  15.723 -30.217  1.00 10.00           C  
ATOM     84  C   VAL A   6      -1.295  15.227 -29.616  1.00 10.00           C  
ATOM     85  O   VAL A   6      -1.392  15.004 -28.406  1.00 10.00           O  
ATOM     86  CB  VAL A   6      -0.067  17.232 -30.459  1.00 10.00           C  
ATOM     87  CG1 VAL A   6      -0.562  17.917 -29.206  1.00 10.00           C  
ATOM     88  CG2 VAL A   6       1.296  17.761 -30.851  1.00 10.00           C  
ATOM     89  H   VAL A   6       0.373  15.491 -32.337  1.00 10.00           H  
ATOM     90  HA  VAL A   6       0.827  15.532 -29.508  1.00 10.00           H  
ATOM     91  HB  VAL A   6      -0.781  17.429 -31.249  1.00 10.00           H  
ATOM     92 1HG1 VAL A   6      -0.634  18.988 -29.384  1.00 10.00           H  
ATOM     93 2HG1 VAL A   6      -1.545  17.524 -28.945  1.00 10.00           H  
ATOM     94 3HG1 VAL A   6       0.134  17.728 -28.391  1.00 10.00           H  
ATOM     95 1HG2 VAL A   6       1.236  18.832 -31.026  1.00 10.00           H  
ATOM     96 2HG2 VAL A   6       2.003  17.564 -30.048  1.00 10.00           H  
ATOM     97 3HG2 VAL A   6       1.631  17.264 -31.756  1.00 10.00           H  
ATOM     98  N   ILE A   7      -2.299  15.032 -30.475  1.00 10.00           N  
ATOM     99  CA  ILE A   7      -3.584  14.521 -30.034  1.00 10.00           C  
ATOM    100  C   ILE A   7      -3.442  13.145 -29.418  1.00 10.00           C  
ATOM    101  O   ILE A   7      -4.037  12.899 -28.384  1.00 10.00           O  
ATOM    102  CB  ILE A   7      -4.600  14.457 -31.187  1.00 10.00           C  
ATOM    103  CG1 ILE A   7      -4.997  15.871 -31.625  1.00 10.00           C  
ATOM    104  CG2 ILE A   7      -5.816  13.649 -30.763  1.00 10.00           C  
ATOM    105  CD1 ILE A   7      -5.742  15.906 -32.943  1.00 10.00           C  
ATOM    106  H   ILE A   7      -2.167  15.260 -31.459  1.00 10.00           H  
ATOM    107  HA  ILE A   7      -3.977  15.190 -29.274  1.00 10.00           H  
ATOM    108  HB  ILE A   7      -4.140  13.973 -32.041  1.00 10.00           H  
ATOM    109 1HG1 ILE A   7      -5.637  16.302 -30.859  1.00 10.00           H  
ATOM    110 2HG1 ILE A   7      -4.109  16.482 -31.704  1.00 10.00           H  
ATOM    111 1HG2 ILE A   7      -6.520  13.595 -31.591  1.00 10.00           H  
ATOM    112 2HG2 ILE A   7      -5.507  12.642 -30.485  1.00 10.00           H  
ATOM    113 3HG2 ILE A   7      -6.291  14.132 -29.911  1.00 10.00           H  
ATOM    114 1HD1 ILE A   7      -5.999  16.926 -33.185  1.00 10.00           H  
ATOM    115 2HD1 ILE A   7      -5.109  15.498 -33.726  1.00 10.00           H  
ATOM    116 3HD1 ILE A   7      -6.650  15.313 -32.863  1.00 10.00           H  
ATOM    117  N   LEU A   8      -2.666  12.249 -30.034  1.00 10.00           N  
ATOM    118  CA  LEU A   8      -2.435  10.910 -29.482  1.00 10.00           C  
ATOM    119  C   LEU A   8      -1.667  10.978 -28.144  1.00 10.00           C  
ATOM    120  O   LEU A   8      -1.908  10.192 -27.212  1.00 10.00           O  
ATOM    121  CB  LEU A   8      -1.652  10.090 -30.509  1.00 10.00           C  
ATOM    122  CG  LEU A   8      -2.424   9.764 -31.805  1.00 10.00           C  
ATOM    123  CD1 LEU A   8      -1.477   9.125 -32.815  1.00 10.00           C  
ATOM    124  CD2 LEU A   8      -3.587   8.855 -31.483  1.00 10.00           C  
ATOM    125  H   LEU A   8      -2.230  12.507 -30.920  1.00 10.00           H  
ATOM    126  HA  LEU A   8      -3.401  10.438 -29.305  1.00 10.00           H  
ATOM    127 1HB  LEU A   8      -0.760  10.652 -30.788  1.00 10.00           H  
ATOM    128 2HB  LEU A   8      -1.341   9.154 -30.051  1.00 10.00           H  
ATOM    129  HG  LEU A   8      -2.809  10.678 -32.237  1.00 10.00           H  
ATOM    130 1HD1 LEU A   8      -2.018   8.910 -33.735  1.00 10.00           H  
ATOM    131 2HD1 LEU A   8      -0.659   9.814 -33.033  1.00 10.00           H  
ATOM    132 3HD1 LEU A   8      -1.074   8.203 -32.405  1.00 10.00           H  
ATOM    133 1HD2 LEU A   8      -4.137   8.635 -32.398  1.00 10.00           H  
ATOM    134 2HD2 LEU A   8      -3.215   7.926 -31.050  1.00 10.00           H  
ATOM    135 3HD2 LEU A   8      -4.248   9.349 -30.771  1.00 10.00           H  
ATOM    136  N   TRP A   9      -0.737  11.923 -28.064  1.00 10.00           N  
ATOM    137  CA  TRP A   9       0.046  12.146 -26.869  1.00 10.00           C  
ATOM    138  C   TRP A   9      -0.834  12.627 -25.731  1.00 10.00           C  
ATOM    139  O   TRP A   9      -0.625  12.236 -24.585  1.00 10.00           O  
ATOM    140  CB  TRP A   9       1.184  13.126 -27.148  1.00 10.00           C  
ATOM    141  CG  TRP A   9       2.092  13.342 -25.998  1.00 10.00           C  
ATOM    142  CD1 TRP A   9       2.362  14.518 -25.388  1.00 10.00           C  
ATOM    143  CD2 TRP A   9       2.850  12.339 -25.288  1.00 10.00           C  
ATOM    144  NE1 TRP A   9       3.246  14.323 -24.359  1.00 10.00           N  
ATOM    145  CE2 TRP A   9       3.545  12.994 -24.278  1.00 10.00           C  
ATOM    146  CE3 TRP A   9       2.988  10.957 -25.428  1.00 10.00           C  
ATOM    147  CZ2 TRP A   9       4.368  12.320 -23.398  1.00 10.00           C  
ATOM    148  CZ3 TRP A   9       3.813  10.277 -24.544  1.00 10.00           C  
ATOM    149  CH2 TRP A   9       4.483  10.942 -23.554  1.00 10.00           C  
ATOM    150  H   TRP A   9      -0.544  12.510 -28.875  1.00 10.00           H  
ATOM    151  HA  TRP A   9       0.488  11.198 -26.571  1.00 10.00           H  
ATOM    152 1HB  TRP A   9       1.769  12.771 -27.997  1.00 10.00           H  
ATOM    153 2HB  TRP A   9       0.766  14.087 -27.427  1.00 10.00           H  
ATOM    154  HD1 TRP A   9       1.942  15.480 -25.677  1.00 10.00           H  
ATOM    155  HE1 TRP A   9       3.607  15.041 -23.749  1.00 10.00           H  
ATOM    156  HE3 TRP A   9       2.453  10.423 -26.214  1.00 10.00           H  
ATOM    157  HZ2 TRP A   9       4.911  12.834 -22.605  1.00 10.00           H  
ATOM    158  HZ3 TRP A   9       3.912   9.198 -24.657  1.00 10.00           H  
ATOM    159  HH2 TRP A   9       5.123  10.378 -22.875  1.00 10.00           H  
ATOM    160  N   LEU A  10      -1.827  13.467 -26.011  1.00 10.00           N  
ATOM    161  CA  LEU A  10      -2.618  13.935 -24.895  1.00 10.00           C  
ATOM    162  C   LEU A  10      -3.201  12.784 -24.041  1.00 10.00           C  
ATOM    163  O   LEU A  10      -2.947  12.799 -22.847  1.00 10.00           O  
ATOM    164  CB  LEU A  10      -3.686  14.942 -25.345  1.00 10.00           C  
ATOM    165  CG  LEU A  10      -4.633  15.361 -24.239  1.00 10.00           C  
ATOM    166  CD1 LEU A  10      -3.843  16.075 -23.160  1.00 10.00           C  
ATOM    167  CD2 LEU A  10      -5.737  16.234 -24.786  1.00 10.00           C  
ATOM    168  H   LEU A  10      -1.980  13.805 -26.964  1.00 10.00           H  
ATOM    169  HA  LEU A  10      -1.948  14.497 -24.247  1.00 10.00           H  
ATOM    170 1HB  LEU A  10      -3.159  15.843 -25.654  1.00 10.00           H  
ATOM    171 2HB  LEU A  10      -4.227  14.600 -26.208  1.00 10.00           H  
ATOM    172  HG  LEU A  10      -5.068  14.482 -23.809  1.00 10.00           H  
ATOM    173 1HD1 LEU A  10      -4.506  16.360 -22.349  1.00 10.00           H  
ATOM    174 2HD1 LEU A  10      -3.070  15.410 -22.778  1.00 10.00           H  
ATOM    175 3HD1 LEU A  10      -3.379  16.967 -23.577  1.00 10.00           H  
ATOM    176 1HD2 LEU A  10      -6.408  16.510 -23.977  1.00 10.00           H  
ATOM    177 2HD2 LEU A  10      -5.310  17.134 -25.227  1.00 10.00           H  
ATOM    178 3HD2 LEU A  10      -6.293  15.684 -25.547  1.00 10.00           H  
ATOM    179  N   PRO A  11      -3.945  11.767 -24.540  1.00 10.00           N  
ATOM    180  CA  PRO A  11      -4.353  10.610 -23.770  1.00 10.00           C  
ATOM    181  C   PRO A  11      -3.193   9.971 -23.023  1.00 10.00           C  
ATOM    182  O   PRO A  11      -3.379   9.505 -21.901  1.00 10.00           O  
ATOM    183  CB  PRO A  11      -4.927   9.692 -24.840  1.00 10.00           C  
ATOM    184  CG  PRO A  11      -5.479  10.648 -25.835  1.00 10.00           C  
ATOM    185  CD  PRO A  11      -4.487  11.775 -25.859  1.00 10.00           C  
ATOM    186  HA  PRO A  11      -5.139  10.903 -23.073  1.00 10.00           H  
ATOM    187 1HB  PRO A  11      -4.132   9.057 -25.258  1.00 10.00           H  
ATOM    188 2HB  PRO A  11      -5.689   9.028 -24.403  1.00 10.00           H  
ATOM    189 1HG  PRO A  11      -5.565  10.160 -26.818  1.00 10.00           H  
ATOM    190 2HG  PRO A  11      -6.483  10.976 -25.547  1.00 10.00           H  
ATOM    191 1HD  PRO A  11      -3.730  11.564 -26.544  1.00 10.00           H  
ATOM    192 2HD  PRO A  11      -5.028  12.668 -26.080  1.00 10.00           H  
ATOM    193  N   ALA A  12      -1.979   9.954 -23.609  1.00 10.00           N  
ATOM    194  CA  ALA A  12      -0.858   9.400 -22.844  1.00 10.00           C  
ATOM    195  C   ALA A  12      -0.663  10.219 -21.565  1.00 10.00           C  
ATOM    196  O   ALA A  12      -0.488   9.667 -20.469  1.00 10.00           O  
ATOM    197  CB  ALA A  12       0.425   9.399 -23.652  1.00 10.00           C  
ATOM    198  H   ALA A  12      -1.832  10.298 -24.566  1.00 10.00           H  
ATOM    199  HA  ALA A  12      -1.100   8.377 -22.571  1.00 10.00           H  
ATOM    200 1HB  ALA A  12       1.227   8.968 -23.055  1.00 10.00           H  
ATOM    201 2HB  ALA A  12       0.288   8.813 -24.558  1.00 10.00           H  
ATOM    202 3HB  ALA A  12       0.686  10.403 -23.911  1.00 10.00           H  
ATOM    203  N   LEU A  13      -0.725  11.545 -21.712  1.00 10.00           N  
ATOM    204  CA  LEU A  13      -0.565  12.467 -20.597  1.00 10.00           C  
ATOM    205  C   LEU A  13      -1.747  12.404 -19.650  1.00 10.00           C  
ATOM    206  O   LEU A  13      -1.596  12.574 -18.440  1.00 10.00           O  
ATOM    207  CB  LEU A  13      -0.432  13.901 -21.089  1.00 10.00           C  
ATOM    208  CG  LEU A  13       0.806  14.218 -21.856  1.00 10.00           C  
ATOM    209  CD1 LEU A  13       0.683  15.646 -22.370  1.00 10.00           C  
ATOM    210  CD2 LEU A  13       2.021  14.021 -20.954  1.00 10.00           C  
ATOM    211  H   LEU A  13      -0.882  11.918 -22.656  1.00 10.00           H  
ATOM    212  HA  LEU A  13       0.337  12.193 -20.055  1.00 10.00           H  
ATOM    213 1HB  LEU A  13      -1.272  14.130 -21.722  1.00 10.00           H  
ATOM    214 2HB  LEU A  13      -0.470  14.564 -20.229  1.00 10.00           H  
ATOM    215  HG  LEU A  13       0.888  13.553 -22.721  1.00 10.00           H  
ATOM    216 1HD1 LEU A  13       1.559  15.917 -22.938  1.00 10.00           H  
ATOM    217 2HD1 LEU A  13      -0.197  15.723 -23.006  1.00 10.00           H  
ATOM    218 3HD1 LEU A  13       0.581  16.323 -21.526  1.00 10.00           H  
ATOM    219 1HD2 LEU A  13       2.926  14.254 -21.502  1.00 10.00           H  
ATOM    220 2HD2 LEU A  13       1.943  14.679 -20.089  1.00 10.00           H  
ATOM    221 3HD2 LEU A  13       2.059  12.983 -20.618  1.00 10.00           H  
ATOM    222  N   LEU A  14      -2.935  12.177 -20.194  1.00 10.00           N  
ATOM    223  CA  LEU A  14      -4.112  12.103 -19.361  1.00 10.00           C  
ATOM    224  C   LEU A  14      -3.988  10.844 -18.512  1.00 10.00           C  
ATOM    225  O   LEU A  14      -4.321  10.852 -17.331  1.00 10.00           O  
ATOM    226  CB  LEU A  14      -5.370  12.108 -20.221  1.00 10.00           C  
ATOM    227  CG  LEU A  14      -5.591  13.437 -21.000  1.00 10.00           C  
ATOM    228  CD1 LEU A  14      -6.738  13.291 -21.888  1.00 10.00           C  
ATOM    229  CD2 LEU A  14      -5.810  14.580 -20.088  1.00 10.00           C  
ATOM    230  H   LEU A  14      -3.007  12.077 -21.202  1.00 10.00           H  
ATOM    231  HA  LEU A  14      -4.127  12.972 -18.709  1.00 10.00           H  
ATOM    232 1HB  LEU A  14      -5.293  11.303 -20.925  1.00 10.00           H  
ATOM    233 2HB  LEU A  14      -6.233  11.924 -19.603  1.00 10.00           H  
ATOM    234  HG  LEU A  14      -4.724  13.638 -21.580  1.00 10.00           H  
ATOM    235 1HD1 LEU A  14      -6.886  14.211 -22.443  1.00 10.00           H  
ATOM    236 2HD1 LEU A  14      -6.583  12.486 -22.578  1.00 10.00           H  
ATOM    237 3HD1 LEU A  14      -7.612  13.090 -21.280  1.00 10.00           H  
ATOM    238 1HD2 LEU A  14      -5.936  15.481 -20.671  1.00 10.00           H  
ATOM    239 2HD2 LEU A  14      -6.695  14.406 -19.529  1.00 10.00           H  
ATOM    240 3HD2 LEU A  14      -4.955  14.697 -19.422  1.00 10.00           H  
ATOM    241  N   GLY A  15      -3.429   9.784 -19.105  1.00 10.00           N  
ATOM    242  CA  GLY A  15      -3.147   8.538 -18.412  1.00 10.00           C  
ATOM    243  C   GLY A  15      -2.190   8.847 -17.270  1.00 10.00           C  
ATOM    244  O   GLY A  15      -2.431   8.476 -16.123  1.00 10.00           O  
ATOM    245  H   GLY A  15      -3.206   9.833 -20.097  1.00 10.00           H  
ATOM    246 1HA  GLY A  15      -4.070   8.099 -18.036  1.00 10.00           H  
ATOM    247 2HA  GLY A  15      -2.690   7.834 -19.107  1.00 10.00           H  
ATOM    248  N   LEU A  16      -1.108   9.556 -17.584  1.00 10.00           N  
ATOM    249  CA  LEU A  16      -0.146   9.959 -16.571  1.00 10.00           C  
ATOM    250  C   LEU A  16      -0.863  10.718 -15.443  1.00 10.00           C  
ATOM    251  O   LEU A  16      -0.650  10.443 -14.265  1.00 10.00           O  
ATOM    252  CB  LEU A  16       0.949  10.821 -17.206  1.00 10.00           C  
ATOM    253  CG  LEU A  16       2.037  11.319 -16.294  1.00 10.00           C  
ATOM    254  CD1 LEU A  16       2.784  10.126 -15.706  1.00 10.00           C  
ATOM    255  CD2 LEU A  16       2.964  12.226 -17.107  1.00 10.00           C  
ATOM    256  H   LEU A  16      -0.948   9.804 -18.562  1.00 10.00           H  
ATOM    257  HA  LEU A  16       0.315   9.066 -16.153  1.00 10.00           H  
ATOM    258 1HB  LEU A  16       1.410  10.258 -18.016  1.00 10.00           H  
ATOM    259 2HB  LEU A  16       0.491  11.694 -17.631  1.00 10.00           H  
ATOM    260  HG  LEU A  16       1.600  11.887 -15.472  1.00 10.00           H  
ATOM    261 1HD1 LEU A  16       3.574  10.481 -15.043  1.00 10.00           H  
ATOM    262 2HD1 LEU A  16       2.089   9.503 -15.139  1.00 10.00           H  
ATOM    263 3HD1 LEU A  16       3.224   9.539 -16.511  1.00 10.00           H  
ATOM    264 1HD2 LEU A  16       3.761  12.603 -16.466  1.00 10.00           H  
ATOM    265 2HD2 LEU A  16       3.397  11.657 -17.931  1.00 10.00           H  
ATOM    266 3HD2 LEU A  16       2.390  13.064 -17.508  1.00 10.00           H  
ATOM    267  N   PHE A  17      -1.755  11.649 -15.790  1.00 10.00           N  
ATOM    268  CA  PHE A  17      -2.519  12.378 -14.778  1.00 10.00           C  
ATOM    269  C   PHE A  17      -3.271  11.351 -13.908  1.00 10.00           C  
ATOM    270  O   PHE A  17      -3.248  11.424 -12.680  1.00 10.00           O  
ATOM    271  CB  PHE A  17      -3.529  13.328 -15.411  1.00 10.00           C  
ATOM    272  CG  PHE A  17      -4.225  14.272 -14.452  1.00 10.00           C  
ATOM    273  CD1 PHE A  17      -3.710  15.551 -14.226  1.00 10.00           C  
ATOM    274  CD2 PHE A  17      -5.354  13.889 -13.751  1.00 10.00           C  
ATOM    275  CE1 PHE A  17      -4.336  16.421 -13.356  1.00 10.00           C  
ATOM    276  CE2 PHE A  17      -5.962  14.756 -12.884  1.00 10.00           C  
ATOM    277  CZ  PHE A  17      -5.459  16.019 -12.695  1.00 10.00           C  
ATOM    278  H   PHE A  17      -1.891  11.867 -16.774  1.00 10.00           H  
ATOM    279  HA  PHE A  17      -1.832  12.941 -14.149  1.00 10.00           H  
ATOM    280 1HB  PHE A  17      -3.044  13.913 -16.191  1.00 10.00           H  
ATOM    281 2HB  PHE A  17      -4.283  12.745 -15.880  1.00 10.00           H  
ATOM    282  HD1 PHE A  17      -2.811  15.863 -14.760  1.00 10.00           H  
ATOM    283  HD2 PHE A  17      -5.758  12.886 -13.898  1.00 10.00           H  
ATOM    284  HE1 PHE A  17      -3.937  17.424 -13.195  1.00 10.00           H  
ATOM    285  HE2 PHE A  17      -6.849  14.449 -12.342  1.00 10.00           H  
ATOM    286  HZ  PHE A  17      -5.957  16.691 -12.019  1.00 10.00           H  
ATOM    287  N   VAL A  18      -3.909  10.355 -14.541  1.00 10.00           N  
ATOM    288  CA  VAL A  18      -4.645   9.302 -13.829  1.00 10.00           C  
ATOM    289  C   VAL A  18      -3.778   8.532 -12.854  1.00 10.00           C  
ATOM    290  O   VAL A  18      -4.273   8.100 -11.812  1.00 10.00           O  
ATOM    291  CB  VAL A  18      -5.311   8.272 -14.752  1.00 10.00           C  
ATOM    292  CG1 VAL A  18      -5.826   7.125 -13.919  1.00 10.00           C  
ATOM    293  CG2 VAL A  18      -6.420   8.912 -15.479  1.00 10.00           C  
ATOM    294  H   VAL A  18      -3.901  10.340 -15.562  1.00 10.00           H  
ATOM    295  HA  VAL A  18      -5.440   9.786 -13.262  1.00 10.00           H  
ATOM    296  HB  VAL A  18      -4.596   7.881 -15.445  1.00 10.00           H  
ATOM    297 1HG1 VAL A  18      -6.290   6.390 -14.570  1.00 10.00           H  
ATOM    298 2HG1 VAL A  18      -4.994   6.662 -13.388  1.00 10.00           H  
ATOM    299 3HG1 VAL A  18      -6.555   7.494 -13.201  1.00 10.00           H  
ATOM    300 1HG2 VAL A  18      -6.904   8.197 -16.144  1.00 10.00           H  
ATOM    301 2HG2 VAL A  18      -7.148   9.300 -14.770  1.00 10.00           H  
ATOM    302 3HG2 VAL A  18      -6.004   9.712 -16.051  1.00 10.00           H  
ATOM    303  N   THR A  19      -2.481   8.356 -13.148  1.00 10.00           N  
ATOM    304  CA  THR A  19      -1.634   7.597 -12.226  1.00 10.00           C  
ATOM    305  C   THR A  19      -1.539   8.314 -10.866  1.00 10.00           C  
ATOM    306  O   THR A  19      -1.121   7.711  -9.879  1.00 10.00           O  
ATOM    307  CB  THR A  19      -0.194   7.334 -12.751  1.00 10.00           C  
ATOM    308  OG1 THR A  19       0.542   8.549 -12.900  1.00 10.00           O  
ATOM    309  CG2 THR A  19      -0.267   6.652 -14.092  1.00 10.00           C  
ATOM    310  H   THR A  19      -2.118   8.715 -14.035  1.00 10.00           H  
ATOM    311  HA  THR A  19      -2.100   6.627 -12.063  1.00 10.00           H  
ATOM    312  HB  THR A  19       0.328   6.695 -12.057  1.00 10.00           H  
ATOM    313  HG1 THR A  19       0.036   9.185 -13.421  1.00 10.00           H  
ATOM    314 1HG2 THR A  19       0.738   6.454 -14.459  1.00 10.00           H  
ATOM    315 2HG2 THR A  19      -0.812   5.720 -13.997  1.00 10.00           H  
ATOM    316 3HG2 THR A  19      -0.781   7.296 -14.785  1.00 10.00           H  
ATOM    317  N   SER A  20      -1.987   9.581 -10.780  1.00 10.00           N  
ATOM    318  CA  SER A  20      -2.040  10.312  -9.519  1.00 10.00           C  
ATOM    319  C   SER A  20      -3.024   9.643  -8.557  1.00 10.00           C  
ATOM    320  O   SER A  20      -2.993   9.878  -7.362  1.00 10.00           O  
ATOM    321  CB  SER A  20      -2.477  11.749  -9.742  1.00 10.00           C  
ATOM    322  OG  SER A  20      -3.801  11.824 -10.191  1.00 10.00           O  
ATOM    323  H   SER A  20      -2.326  10.059 -11.614  1.00 10.00           H  
ATOM    324  HA  SER A  20      -1.048  10.307  -9.065  1.00 10.00           H  
ATOM    325 1HB  SER A  20      -2.403  12.272  -8.819  1.00 10.00           H  
ATOM    326 2HB  SER A  20      -1.813  12.237 -10.455  1.00 10.00           H  
ATOM    327  HG  SER A  20      -3.761  11.603 -11.138  1.00 10.00           H  
ATOM    328  N   ALA A  21      -3.909   8.794  -9.079  1.00 10.00           N  
ATOM    329  CA  ALA A  21      -4.881   8.084  -8.268  1.00 10.00           C  
ATOM    330  C   ALA A  21      -4.252   6.857  -7.595  1.00 10.00           C  
ATOM    331  O   ALA A  21      -4.903   6.178  -6.797  1.00 10.00           O  
ATOM    332  CB  ALA A  21      -6.059   7.666  -9.130  1.00 10.00           C  
ATOM    333  H   ALA A  21      -3.912   8.624 -10.080  1.00 10.00           H  
ATOM    334  HA  ALA A  21      -5.227   8.757  -7.486  1.00 10.00           H  
ATOM    335 1HB  ALA A  21      -6.799   7.156  -8.517  1.00 10.00           H  
ATOM    336 2HB  ALA A  21      -6.505   8.550  -9.585  1.00 10.00           H  
ATOM    337 3HB  ALA A  21      -5.708   6.994  -9.914  1.00 10.00           H  
ATOM    338  N   ARG A  22      -2.994   6.555  -7.928  1.00 10.00           N  
ATOM    339  CA  ARG A  22      -2.289   5.420  -7.356  1.00 10.00           C  
ATOM    340  C   ARG A  22      -1.777   5.762  -5.973  1.00 10.00           C  
ATOM    341  O   ARG A  22      -1.589   6.929  -5.622  1.00 10.00           O  
ATOM    342  CB  ARG A  22      -1.112   4.991  -8.217  1.00 10.00           C  
ATOM    343  CG  ARG A  22      -1.472   4.410  -9.572  1.00 10.00           C  
ATOM    344  CD  ARG A  22      -0.251   4.077 -10.353  1.00 10.00           C  
ATOM    345  NE  ARG A  22      -0.566   3.529 -11.665  1.00 10.00           N  
ATOM    346  CZ  ARG A  22       0.340   3.303 -12.639  1.00 10.00           C  
ATOM    347  NH1 ARG A  22       1.606   3.595 -12.442  1.00 10.00           N  
ATOM    348  NH2 ARG A  22      -0.046   2.789 -13.793  1.00 10.00           N  
ATOM    349  H   ARG A  22      -2.487   7.133  -8.595  1.00 10.00           H  
ATOM    350  HA  ARG A  22      -2.983   4.583  -7.275  1.00 10.00           H  
ATOM    351 1HB  ARG A  22      -0.455   5.841  -8.381  1.00 10.00           H  
ATOM    352 2HB  ARG A  22      -0.532   4.239  -7.685  1.00 10.00           H  
ATOM    353 1HG  ARG A  22      -2.058   3.502  -9.436  1.00 10.00           H  
ATOM    354 2HG  ARG A  22      -2.056   5.139 -10.130  1.00 10.00           H  
ATOM    355 1HD  ARG A  22       0.342   4.977 -10.488  1.00 10.00           H  
ATOM    356 2HD  ARG A  22       0.335   3.339  -9.809  1.00 10.00           H  
ATOM    357  HE  ARG A  22      -1.530   3.289 -11.855  1.00 10.00           H  
ATOM    358 1HH1 ARG A  22       1.903   3.993 -11.561  1.00 10.00           H  
ATOM    359 2HH1 ARG A  22       2.283   3.426 -13.173  1.00 10.00           H  
ATOM    360 1HH2 ARG A  22      -1.019   2.562 -13.946  1.00 10.00           H  
ATOM    361 2HH2 ARG A  22       0.632   2.620 -14.522  1.00 10.00           H  
ATOM    362  N   ALA A  23      -1.487   4.739  -5.189  1.00 10.00           N  
ATOM    363  CA  ALA A  23      -1.007   4.948  -3.833  1.00 10.00           C  
ATOM    364  C   ALA A  23       0.434   5.430  -3.798  1.00 10.00           C  
ATOM    365  O   ALA A  23       1.349   4.686  -3.439  1.00 10.00           O  
ATOM    366  CB  ALA A  23      -1.129   3.658  -3.042  1.00 10.00           C  
ATOM    367  H   ALA A  23      -1.635   3.797  -5.522  1.00 10.00           H  
ATOM    368  HA  ALA A  23      -1.628   5.713  -3.367  1.00 10.00           H  
ATOM    369 1HB  ALA A  23      -0.797   3.832  -2.017  1.00 10.00           H  
ATOM    370 2HB  ALA A  23      -2.167   3.330  -3.035  1.00 10.00           H  
ATOM    371 3HB  ALA A  23      -0.508   2.890  -3.497  1.00 10.00           H  
ATOM    372  N   ALA A  24       0.643   6.701  -4.148  1.00  6.42           N  
ATOM    373  CA  ALA A  24       1.981   7.298  -4.171  1.00  6.42           C  
ATOM    374  C   ALA A  24       2.402   7.656  -2.744  1.00  6.42           C  
ATOM    375  O   ALA A  24       2.665   8.808  -2.394  1.00  6.42           O  
ATOM    376  CB  ALA A  24       2.000   8.534  -5.058  1.00  6.42           C  
ATOM    377  H   ALA A  24      -0.172   7.233  -4.450  1.00  6.42           H  
ATOM    378  HA  ALA A  24       2.683   6.562  -4.559  1.00  6.42           H  
ATOM    379 1HB  ALA A  24       3.004   8.957  -5.073  1.00  6.42           H  
ATOM    380 2HB  ALA A  24       1.705   8.256  -6.074  1.00  6.42           H  
ATOM    381 3HB  ALA A  24       1.310   9.270  -4.678  1.00  6.42           H  
ATOM    382  N   ASP A  25       2.514   6.623  -1.932  1.00  5.78           N  
ATOM    383  CA  ASP A  25       2.791   6.723  -0.517  1.00  5.78           C  
ATOM    384  C   ASP A  25       4.265   6.844  -0.197  1.00  5.78           C  
ATOM    385  O   ASP A  25       4.871   5.942   0.374  1.00  5.78           O  
ATOM    386  CB  ASP A  25       2.165   5.535   0.217  1.00  5.78           C  
ATOM    387  CG  ASP A  25       0.643   5.640   0.307  1.00  5.78           C  
ATOM    388  OD1 ASP A  25       0.152   6.728   0.518  1.00  5.78           O  
ATOM    389  OD2 ASP A  25      -0.014   4.640   0.178  1.00  5.78           O  
ATOM    390  H   ASP A  25       2.327   5.710  -2.337  1.00  5.78           H  
ATOM    391  HA  ASP A  25       2.303   7.623  -0.144  1.00  5.78           H  
ATOM    392 1HB  ASP A  25       2.406   4.621  -0.330  1.00  5.78           H  
ATOM    393 2HB  ASP A  25       2.574   5.433   1.197  1.00  5.78           H  
ATOM    394  N   LEU A  26       4.831   7.997  -0.536  1.00  4.90           N  
ATOM    395  CA  LEU A  26       6.250   8.239  -0.268  1.00  4.90           C  
ATOM    396  C   LEU A  26       6.498   8.187   1.244  1.00  4.90           C  
ATOM    397  O   LEU A  26       7.536   7.716   1.706  1.00  4.90           O  
ATOM    398  CB  LEU A  26       6.663   9.599  -0.835  1.00  4.90           C  
ATOM    399  CG  LEU A  26       6.665   9.688  -2.364  1.00  4.90           C  
ATOM    400  CD1 LEU A  26       6.909  11.124  -2.808  1.00  4.90           C  
ATOM    401  CD2 LEU A  26       7.744   8.774  -2.900  1.00  4.90           C  
ATOM    402  H   LEU A  26       4.246   8.674  -1.030  1.00  4.90           H  
ATOM    403  HA  LEU A  26       6.837   7.457  -0.746  1.00  4.90           H  
ATOM    404 1HB  LEU A  26       5.990  10.339  -0.461  1.00  4.90           H  
ATOM    405 2HB  LEU A  26       7.664   9.838  -0.480  1.00  4.90           H  
ATOM    406  HG  LEU A  26       5.689   9.374  -2.748  1.00  4.90           H  
ATOM    407 1HD1 LEU A  26       6.903  11.167  -3.895  1.00  4.90           H  
ATOM    408 2HD1 LEU A  26       6.129  11.766  -2.423  1.00  4.90           H  
ATOM    409 3HD1 LEU A  26       7.868  11.464  -2.445  1.00  4.90           H  
ATOM    410 1HD2 LEU A  26       7.751   8.820  -3.989  1.00  4.90           H  
ATOM    411 2HD2 LEU A  26       8.712   9.094  -2.515  1.00  4.90           H  
ATOM    412 3HD2 LEU A  26       7.544   7.750  -2.581  1.00  4.90           H  
ATOM    413  N   LEU A  27       5.533   8.704   2.001  1.00  3.87           N  
ATOM    414  CA  LEU A  27       5.510   8.699   3.464  1.00  3.87           C  
ATOM    415  C   LEU A  27       6.802   9.050   4.190  1.00  3.87           C  
ATOM    416  O   LEU A  27       7.149   8.405   5.182  1.00  3.87           O  
ATOM    417  CB  LEU A  27       5.019   7.346   3.969  1.00  3.87           C  
ATOM    418  CG  LEU A  27       3.628   6.974   3.514  1.00  3.87           C  
ATOM    419  CD1 LEU A  27       3.286   5.594   4.018  1.00  3.87           C  
ATOM    420  CD2 LEU A  27       2.650   8.004   4.001  1.00  3.87           C  
ATOM    421  H   LEU A  27       4.733   9.086   1.519  1.00  3.87           H  
ATOM    422  HA  LEU A  27       4.774   9.444   3.769  1.00  3.87           H  
ATOM    423 1HB  LEU A  27       5.705   6.572   3.618  1.00  3.87           H  
ATOM    424 2HB  LEU A  27       5.030   7.354   5.057  1.00  3.87           H  
ATOM    425  HG  LEU A  27       3.602   6.959   2.456  1.00  3.87           H  
ATOM    426 1HD1 LEU A  27       2.286   5.323   3.676  1.00  3.87           H  
ATOM    427 2HD1 LEU A  27       4.011   4.878   3.630  1.00  3.87           H  
ATOM    428 3HD1 LEU A  27       3.312   5.591   5.104  1.00  3.87           H  
ATOM    429 1HD2 LEU A  27       1.643   7.746   3.660  1.00  3.87           H  
ATOM    430 2HD2 LEU A  27       2.670   8.036   5.089  1.00  3.87           H  
ATOM    431 3HD2 LEU A  27       2.933   8.974   3.601  1.00  3.87           H  
ATOM    432  N   THR A  28       7.497  10.082   3.740  1.00  2.90           N  
ATOM    433  CA  THR A  28       8.653  10.550   4.486  1.00  2.90           C  
ATOM    434  C   THR A  28       8.169  10.896   5.867  1.00  2.90           C  
ATOM    435  O   THR A  28       7.096  11.462   5.996  1.00  2.90           O  
ATOM    436  CB  THR A  28       9.331  11.743   3.800  1.00  2.90           C  
ATOM    437  OG1 THR A  28       9.809  11.321   2.530  1.00  2.90           O  
ATOM    438  CG2 THR A  28      10.460  12.302   4.632  1.00  2.90           C  
ATOM    439  H   THR A  28       7.202  10.557   2.899  1.00  2.90           H  
ATOM    440  HA  THR A  28       9.376   9.742   4.573  1.00  2.90           H  
ATOM    441  HB  THR A  28       8.606  12.525   3.641  1.00  2.90           H  
ATOM    442  HG1 THR A  28      10.202  10.448   2.619  1.00  2.90           H  
ATOM    443 1HG2 THR A  28      10.908  13.143   4.105  1.00  2.90           H  
ATOM    444 2HG2 THR A  28      10.073  12.644   5.591  1.00  2.90           H  
ATOM    445 3HG2 THR A  28      11.211  11.534   4.795  1.00  2.90           H  
ATOM    446  N   ASP A  29       8.890  10.479   6.901  1.00  2.11           N  
ATOM    447  CA  ASP A  29       8.440  10.751   8.265  1.00  2.11           C  
ATOM    448  C   ASP A  29       8.731  12.173   8.738  1.00  2.11           C  
ATOM    449  O   ASP A  29       7.854  12.841   9.289  1.00  2.11           O  
ATOM    450  CB  ASP A  29       9.065   9.735   9.238  1.00  2.11           C  
ATOM    451  CG  ASP A  29      10.619   9.682   9.208  1.00  2.11           C  
ATOM    452  OD1 ASP A  29      11.213  10.283   8.330  1.00  2.11           O  
ATOM    453  OD2 ASP A  29      11.206   9.108  10.117  1.00  2.11           O  
ATOM    454  H   ASP A  29       9.753   9.984   6.736  1.00  2.11           H  
ATOM    455  HA  ASP A  29       7.358  10.606   8.296  1.00  2.11           H  
ATOM    456 1HB  ASP A  29       8.754   9.987  10.256  1.00  2.11           H  
ATOM    457 2HB  ASP A  29       8.676   8.741   9.023  1.00  2.11           H  
ATOM    458  N   LYS A  30       9.981  12.602   8.572  1.00  1.56           N  
ATOM    459  CA  LYS A  30      10.456  13.885   9.098  1.00  1.56           C  
ATOM    460  C   LYS A  30      10.453  15.049   8.113  1.00  1.56           C  
ATOM    461  O   LYS A  30      10.699  14.887   6.915  1.00  1.56           O  
ATOM    462  CB  LYS A  30      11.870  13.713   9.643  1.00  1.56           C  
ATOM    463  CG  LYS A  30      11.960  12.729  10.803  1.00  1.56           C  
ATOM    464  CD  LYS A  30      13.377  12.551  11.305  1.00  1.56           C  
ATOM    465  CE  LYS A  30      13.469  11.391  12.309  1.00  1.56           C  
ATOM    466  NZ  LYS A  30      13.440  10.017  11.625  1.00  1.56           N  
ATOM    467  H   LYS A  30      10.630  11.957   8.127  1.00  1.56           H  
ATOM    468  HA  LYS A  30       9.808  14.153   9.922  1.00  1.56           H  
ATOM    469 1HB  LYS A  30      12.516  13.350   8.847  1.00  1.56           H  
ATOM    470 2HB  LYS A  30      12.251  14.682   9.971  1.00  1.56           H  
ATOM    471 1HG  LYS A  30      11.337  13.096  11.623  1.00  1.56           H  
ATOM    472 2HG  LYS A  30      11.585  11.779  10.500  1.00  1.56           H  
ATOM    473 1HD  LYS A  30      14.038  12.345  10.461  1.00  1.56           H  
ATOM    474 2HD  LYS A  30      13.706  13.467  11.793  1.00  1.56           H  
ATOM    475 1HE  LYS A  30      14.392  11.484  12.875  1.00  1.56           H  
ATOM    476 2HE  LYS A  30      12.624  11.457  12.997  1.00  1.56           H  
ATOM    477 1HZ  LYS A  30      13.500   9.298  12.321  1.00  1.56           H  
ATOM    478 2HZ  LYS A  30      12.573   9.854  11.073  1.00  1.56           H  
ATOM    479 3HZ  LYS A  30      14.219   9.941  10.999  1.00  1.56           H  
ATOM    480  N   PHE A  31      10.237  16.240   8.658  1.00  1.20           N  
ATOM    481  CA  PHE A  31      10.256  17.487   7.898  1.00  1.20           C  
ATOM    482  C   PHE A  31      11.669  18.115   7.782  1.00  1.20           C  
ATOM    483  O   PHE A  31      12.513  17.937   8.665  1.00  1.20           O  
ATOM    484  CB  PHE A  31       9.305  18.507   8.513  1.00  1.20           C  
ATOM    485  CG  PHE A  31       7.837  18.245   8.309  1.00  1.20           C  
ATOM    486  CD1 PHE A  31       7.057  17.684   9.292  1.00  1.20           C  
ATOM    487  CD2 PHE A  31       7.234  18.567   7.121  1.00  1.20           C  
ATOM    488  CE1 PHE A  31       5.697  17.474   9.102  1.00  1.20           C  
ATOM    489  CE2 PHE A  31       5.893  18.354   6.929  1.00  1.20           C  
ATOM    490  CZ  PHE A  31       5.117  17.817   7.918  1.00  1.20           C  
ATOM    491  H   PHE A  31      10.022  16.265   9.657  1.00  1.20           H  
ATOM    492  HA  PHE A  31       9.867  17.244   6.921  1.00  1.20           H  
ATOM    493 1HB  PHE A  31       9.482  18.528   9.569  1.00  1.20           H  
ATOM    494 2HB  PHE A  31       9.530  19.486   8.142  1.00  1.20           H  
ATOM    495  HD1 PHE A  31       7.520  17.417  10.231  1.00  1.20           H  
ATOM    496  HD2 PHE A  31       7.831  19.002   6.325  1.00  1.20           H  
ATOM    497  HE1 PHE A  31       5.092  17.037   9.897  1.00  1.20           H  
ATOM    498  HE2 PHE A  31       5.451  18.615   5.997  1.00  1.20           H  
ATOM    499  HZ  PHE A  31       4.050  17.654   7.752  1.00  1.20           H  
ATOM    500  N   PRO A  32      11.957  18.881   6.711  1.00  0.97           N  
ATOM    501  CA  PRO A  32      13.189  19.631   6.508  1.00  0.97           C  
ATOM    502  C   PRO A  32      13.475  20.609   7.631  1.00  0.97           C  
ATOM    503  O   PRO A  32      12.562  21.193   8.207  1.00  0.97           O  
ATOM    504  CB  PRO A  32      12.903  20.415   5.224  1.00  0.97           C  
ATOM    505  CG  PRO A  32      11.905  19.593   4.496  1.00  0.97           C  
ATOM    506  CD  PRO A  32      11.034  18.950   5.563  1.00  0.97           C  
ATOM    507  HA  PRO A  32      14.026  18.931   6.374  1.00  0.97           H  
ATOM    508 1HB  PRO A  32      12.534  21.421   5.470  1.00  0.97           H  
ATOM    509 2HB  PRO A  32      13.835  20.550   4.656  1.00  0.97           H  
ATOM    510 1HG  PRO A  32      11.331  20.234   3.804  1.00  0.97           H  
ATOM    511 2HG  PRO A  32      12.431  18.850   3.880  1.00  0.97           H  
ATOM    512 1HD  PRO A  32      10.154  19.555   5.788  1.00  0.97           H  
ATOM    513 2HD  PRO A  32      10.780  17.952   5.184  1.00  0.97           H  
ATOM    514  N   ALA A  33      14.759  20.834   7.893  1.00  0.85           N  
ATOM    515  CA  ALA A  33      15.227  21.765   8.924  1.00  0.85           C  
ATOM    516  C   ALA A  33      14.592  23.153   8.816  1.00  0.85           C  
ATOM    517  O   ALA A  33      14.358  23.812   9.825  1.00  0.85           O  
ATOM    518  CB  ALA A  33      16.735  21.914   8.839  1.00  0.85           C  
ATOM    519  H   ALA A  33      15.453  20.318   7.370  1.00  0.85           H  
ATOM    520  HA  ALA A  33      14.957  21.347   9.896  1.00  0.85           H  
ATOM    521 1HB  ALA A  33      17.077  22.580   9.630  1.00  0.85           H  
ATOM    522 2HB  ALA A  33      17.207  20.939   8.955  1.00  0.85           H  
ATOM    523 3HB  ALA A  33      17.004  22.336   7.871  1.00  0.85           H  
ATOM    524  N   ASN A  34      14.349  23.607   7.586  1.00  0.78           N  
ATOM    525  CA  ASN A  34      13.803  24.939   7.362  1.00  0.78           C  
ATOM    526  C   ASN A  34      12.280  24.934   7.187  1.00  0.78           C  
ATOM    527  O   ASN A  34      11.690  25.945   6.797  1.00  0.78           O  
ATOM    528  CB  ASN A  34      14.467  25.563   6.150  1.00  0.78           C  
ATOM    529  CG  ASN A  34      15.927  25.864   6.384  1.00  0.78           C  
ATOM    530  OD1 ASN A  34      16.324  26.296   7.471  1.00  0.78           O  
ATOM    531  ND2 ASN A  34      16.737  25.643   5.377  1.00  0.78           N  
ATOM    532  H   ASN A  34      14.547  23.014   6.798  1.00  0.78           H  
ATOM    533  HA  ASN A  34      14.023  25.553   8.236  1.00  0.78           H  
ATOM    534 1HB  ASN A  34      14.376  24.887   5.300  1.00  0.78           H  
ATOM    535 2HB  ASN A  34      13.952  26.489   5.890  1.00  0.78           H  
ATOM    536 1HD2 ASN A  34      17.717  25.825   5.471  1.00  0.78           H  
ATOM    537 2HD2 ASN A  34      16.377  25.295   4.510  1.00  0.78           H  
ATOM    538  N   PHE A  35      11.644  23.796   7.433  1.00  0.75           N  
ATOM    539  CA  PHE A  35      10.197  23.692   7.321  1.00  0.75           C  
ATOM    540  C   PHE A  35       9.535  24.489   8.441  1.00  0.75           C  
ATOM    541  O   PHE A  35       9.899  24.344   9.612  1.00  0.75           O  
ATOM    542  CB  PHE A  35       9.767  22.243   7.416  1.00  0.75           C  
ATOM    543  CG  PHE A  35       8.340  22.012   7.142  1.00  0.75           C  
ATOM    544  CD1 PHE A  35       7.878  21.929   5.845  1.00  0.75           C  
ATOM    545  CD2 PHE A  35       7.450  21.900   8.174  1.00  0.75           C  
ATOM    546  CE1 PHE A  35       6.551  21.715   5.608  1.00  0.75           C  
ATOM    547  CE2 PHE A  35       6.129  21.694   7.945  1.00  0.75           C  
ATOM    548  CZ  PHE A  35       5.683  21.596   6.662  1.00  0.75           C  
ATOM    549  H   PHE A  35      12.156  22.974   7.747  1.00  0.75           H  
ATOM    550  HA  PHE A  35       9.883  24.107   6.361  1.00  0.75           H  
ATOM    551 1HB  PHE A  35      10.346  21.661   6.718  1.00  0.75           H  
ATOM    552 2HB  PHE A  35       9.992  21.866   8.416  1.00  0.75           H  
ATOM    553  HD1 PHE A  35       8.581  22.029   5.013  1.00  0.75           H  
ATOM    554  HD2 PHE A  35       7.816  21.981   9.176  1.00  0.75           H  
ATOM    555  HE1 PHE A  35       6.180  21.645   4.590  1.00  0.75           H  
ATOM    556  HE2 PHE A  35       5.435  21.605   8.777  1.00  0.75           H  
ATOM    557  HZ  PHE A  35       4.649  21.427   6.476  1.00  0.75           H  
ATOM    558  N   THR A  36       8.538  25.287   8.104  1.00  0.73           N  
ATOM    559  CA  THR A  36       7.831  26.084   9.086  1.00  0.73           C  
ATOM    560  C   THR A  36       6.541  25.410   9.558  1.00  0.73           C  
ATOM    561  O   THR A  36       5.717  24.980   8.744  1.00  0.73           O  
ATOM    562  CB  THR A  36       7.519  27.466   8.488  1.00  0.73           C  
ATOM    563  OG1 THR A  36       8.744  28.122   8.129  1.00  0.73           O  
ATOM    564  CG2 THR A  36       6.794  28.293   9.477  1.00  0.73           C  
ATOM    565  H   THR A  36       8.290  25.385   7.125  1.00  0.73           H  
ATOM    566  HA  THR A  36       8.476  26.220   9.955  1.00  0.73           H  
ATOM    567  HB  THR A  36       6.908  27.349   7.595  1.00  0.73           H  
ATOM    568  HG1 THR A  36       9.175  27.630   7.411  1.00  0.73           H  
ATOM    569 1HG2 THR A  36       6.595  29.254   9.041  1.00  0.73           H  
ATOM    570 2HG2 THR A  36       5.858  27.805   9.741  1.00  0.73           H  
ATOM    571 3HG2 THR A  36       7.402  28.418  10.373  1.00  0.73           H  
ATOM    572  N   PHE A  37       6.352  25.317  10.872  1.00  0.71           N  
ATOM    573  CA  PHE A  37       5.141  24.694  11.390  1.00  0.71           C  
ATOM    574  C   PHE A  37       4.296  25.718  12.106  1.00  0.71           C  
ATOM    575  O   PHE A  37       4.802  26.415  13.014  1.00  0.71           O  
ATOM    576  CB  PHE A  37       5.449  23.658  12.448  1.00  0.71           C  
ATOM    577  CG  PHE A  37       6.219  22.475  12.057  1.00  0.71           C  
ATOM    578  CD1 PHE A  37       7.598  22.521  12.048  1.00  0.71           C  
ATOM    579  CD2 PHE A  37       5.586  21.293  11.754  1.00  0.71           C  
ATOM    580  CE1 PHE A  37       8.319  21.399  11.752  1.00  0.71           C  
ATOM    581  CE2 PHE A  37       6.302  20.186  11.468  1.00  0.71           C  
ATOM    582  CZ  PHE A  37       7.666  20.234  11.470  1.00  0.71           C  
ATOM    583  H   PHE A  37       7.028  25.706  11.526  1.00  0.71           H  
ATOM    584  HA  PHE A  37       4.562  24.262  10.571  1.00  0.71           H  
ATOM    585 1HB  PHE A  37       5.977  24.137  13.271  1.00  0.71           H  
ATOM    586 2HB  PHE A  37       4.503  23.319  12.842  1.00  0.71           H  
ATOM    587  HD1 PHE A  37       8.110  23.455  12.290  1.00  0.71           H  
ATOM    588  HD2 PHE A  37       4.496  21.250  11.765  1.00  0.71           H  
ATOM    589  HE1 PHE A  37       9.411  21.431  11.749  1.00  0.71           H  
ATOM    590  HE2 PHE A  37       5.793  19.260  11.249  1.00  0.71           H  
ATOM    591  HZ  PHE A  37       8.230  19.349  11.249  1.00  0.71           H  
ATOM    592  N   GLY A  38       2.999  25.735  11.822  1.00  0.70           N  
ATOM    593  CA  GLY A  38       2.216  26.679  12.568  1.00  0.70           C  
ATOM    594  C   GLY A  38       0.722  26.606  12.443  1.00  0.70           C  
ATOM    595  O   GLY A  38       0.132  25.619  11.980  1.00  0.70           O  
ATOM    596  H   GLY A  38       2.595  25.180  11.062  1.00  0.70           H  
ATOM    597 1HA  GLY A  38       2.463  26.556  13.610  1.00  0.70           H  
ATOM    598 2HA  GLY A  38       2.537  27.675  12.282  1.00  0.70           H  
ATOM    599  N   VAL A  39       0.124  27.643  12.971  1.00  0.71           N  
ATOM    600  CA  VAL A  39      -1.315  27.790  13.038  1.00  0.71           C  
ATOM    601  C   VAL A  39      -1.695  29.110  12.393  1.00  0.71           C  
ATOM    602  O   VAL A  39      -0.955  30.086  12.525  1.00  0.71           O  
ATOM    603  CB  VAL A  39      -1.804  27.687  14.496  1.00  0.71           C  
ATOM    604  CG1 VAL A  39      -3.271  27.878  14.560  1.00  0.71           C  
ATOM    605  CG2 VAL A  39      -1.434  26.332  15.090  1.00  0.71           C  
ATOM    606  H   VAL A  39       0.741  28.375  13.337  1.00  0.71           H  
ATOM    607  HA  VAL A  39      -1.783  26.989  12.470  1.00  0.71           H  
ATOM    608  HB  VAL A  39      -1.346  28.446  15.072  1.00  0.71           H  
ATOM    609 1HG1 VAL A  39      -3.539  27.801  15.575  1.00  0.71           H  
ATOM    610 2HG1 VAL A  39      -3.549  28.856  14.176  1.00  0.71           H  
ATOM    611 3HG1 VAL A  39      -3.778  27.104  13.982  1.00  0.71           H  
ATOM    612 1HG2 VAL A  39      -1.780  26.284  16.120  1.00  0.71           H  
ATOM    613 2HG2 VAL A  39      -1.899  25.537  14.519  1.00  0.71           H  
ATOM    614 3HG2 VAL A  39      -0.360  26.206  15.069  1.00  0.71           H  
ATOM    615  N   SER A  40      -2.760  29.096  11.602  1.00  0.73           N  
ATOM    616  CA  SER A  40      -3.262  30.273  10.910  1.00  0.73           C  
ATOM    617  C   SER A  40      -4.716  30.574  11.264  1.00  0.73           C  
ATOM    618  O   SER A  40      -5.577  29.692  11.245  1.00  0.73           O  
ATOM    619  CB  SER A  40      -3.174  30.096   9.416  1.00  0.73           C  
ATOM    620  OG  SER A  40      -3.706  31.213   8.780  1.00  0.73           O  
ATOM    621  H   SER A  40      -3.287  28.240  11.516  1.00  0.73           H  
ATOM    622  HA  SER A  40      -2.660  31.115  11.207  1.00  0.73           H  
ATOM    623 1HB  SER A  40      -2.146  29.959   9.115  1.00  0.73           H  
ATOM    624 2HB  SER A  40      -3.729  29.204   9.128  1.00  0.73           H  
ATOM    625  HG  SER A  40      -4.458  31.484   9.337  1.00  0.73           H  
ATOM    626  N   THR A  41      -4.996  31.824  11.605  1.00  0.75           N  
ATOM    627  CA  THR A  41      -6.355  32.193  11.983  1.00  0.75           C  
ATOM    628  C   THR A  41      -6.881  33.449  11.300  1.00  0.75           C  
ATOM    629  O   THR A  41      -6.119  34.238  10.735  1.00  0.75           O  
ATOM    630  CB  THR A  41      -6.411  32.437  13.502  1.00  0.75           C  
ATOM    631  OG1 THR A  41      -5.643  33.601  13.817  1.00  0.75           O  
ATOM    632  CG2 THR A  41      -5.806  31.263  14.231  1.00  0.75           C  
ATOM    633  H   THR A  41      -4.234  32.503  11.649  1.00  0.75           H  
ATOM    634  HA  THR A  41      -7.023  31.371  11.724  1.00  0.75           H  
ATOM    635  HB  THR A  41      -7.444  32.577  13.820  1.00  0.75           H  
ATOM    636  HG1 THR A  41      -5.247  33.504  14.690  1.00  0.75           H  
ATOM    637 1HG2 THR A  41      -5.843  31.437  15.306  1.00  0.75           H  
ATOM    638 2HG2 THR A  41      -6.353  30.401  13.983  1.00  0.75           H  
ATOM    639 3HG2 THR A  41      -4.778  31.135  13.928  1.00  0.75           H  
ATOM    640  N   SER A  42      -8.187  33.652  11.416  1.00  0.77           N  
ATOM    641  CA  SER A  42      -8.802  34.887  10.968  1.00  0.77           C  
ATOM    642  C   SER A  42      -9.298  35.674  12.160  1.00  0.77           C  
ATOM    643  O   SER A  42      -9.753  35.105  13.161  1.00  0.77           O  
ATOM    644  CB  SER A  42      -9.939  34.638  10.013  1.00  0.77           C  
ATOM    645  OG  SER A  42      -9.487  34.104   8.835  1.00  0.77           O  
ATOM    646  H   SER A  42      -8.755  32.947  11.863  1.00  0.77           H  
ATOM    647  HA  SER A  42      -8.055  35.488  10.451  1.00  0.77           H  
ATOM    648 1HB  SER A  42     -10.636  33.954  10.459  1.00  0.77           H  
ATOM    649 2HB  SER A  42     -10.458  35.562   9.827  1.00  0.77           H  
ATOM    650  HG  SER A  42      -8.835  34.730   8.493  1.00  0.77           H  
ATOM    651  N   ALA A  43      -9.208  36.978  12.040  1.00  0.79           N  
ATOM    652  CA  ALA A  43      -9.667  37.888  13.067  1.00  0.79           C  
ATOM    653  C   ALA A  43     -11.184  37.878  13.279  1.00  0.79           C  
ATOM    654  O   ALA A  43     -11.643  37.633  14.386  1.00  0.79           O  
ATOM    655  CB  ALA A  43      -9.208  39.272  12.698  1.00  0.79           C  
ATOM    656  H   ALA A  43      -8.779  37.344  11.198  1.00  0.79           H  
ATOM    657  HA  ALA A  43      -9.204  37.600  14.011  1.00  0.79           H  
ATOM    658 1HB  ALA A  43      -9.506  39.965  13.457  1.00  0.79           H  
ATOM    659 2HB  ALA A  43      -8.130  39.286  12.603  1.00  0.79           H  
ATOM    660 3HB  ALA A  43      -9.649  39.543  11.759  1.00  0.79           H  
ATOM    661  N   PHE A  44     -11.989  37.970  12.224  1.00  0.80           N  
ATOM    662  CA  PHE A  44     -13.432  38.041  12.438  1.00  0.80           C  
ATOM    663  C   PHE A  44     -13.987  36.950  13.387  1.00  0.80           C  
ATOM    664  O   PHE A  44     -14.573  37.307  14.422  1.00  0.80           O  
ATOM    665  CB  PHE A  44     -14.201  37.973  11.093  1.00  0.80           C  
ATOM    666  CG  PHE A  44     -15.684  38.022  11.257  1.00  0.80           C  
ATOM    667  CD1 PHE A  44     -16.299  39.212  11.117  1.00  0.80           C  
ATOM    668  CD2 PHE A  44     -16.451  36.910  11.623  1.00  0.80           C  
ATOM    669  CE1 PHE A  44     -17.647  39.359  11.318  1.00  0.80           C  
ATOM    670  CE2 PHE A  44     -17.801  37.043  11.832  1.00  0.80           C  
ATOM    671  CZ  PHE A  44     -18.403  38.287  11.679  1.00  0.80           C  
ATOM    672  H   PHE A  44     -11.617  38.145  11.306  1.00  0.80           H  
ATOM    673  HA  PHE A  44     -13.646  39.013  12.888  1.00  0.80           H  
ATOM    674 1HB  PHE A  44     -13.924  38.852  10.507  1.00  0.80           H  
ATOM    675 2HB  PHE A  44     -13.942  37.143  10.497  1.00  0.80           H  
ATOM    676  HD1 PHE A  44     -15.685  40.068  10.827  1.00  0.80           H  
ATOM    677  HD2 PHE A  44     -15.982  35.941  11.752  1.00  0.80           H  
ATOM    678  HE1 PHE A  44     -18.105  40.333  11.194  1.00  0.80           H  
ATOM    679  HE2 PHE A  44     -18.396  36.181  12.117  1.00  0.80           H  
ATOM    680  HZ  PHE A  44     -19.474  38.411  11.838  1.00  0.80           H  
ATOM    681  N   PRO A  45     -13.748  35.625  13.152  1.00  0.81           N  
ATOM    682  CA  PRO A  45     -14.253  34.538  13.958  1.00  0.81           C  
ATOM    683  C   PRO A  45     -13.647  34.433  15.332  1.00  0.81           C  
ATOM    684  O   PRO A  45     -14.160  33.655  16.154  1.00  0.81           O  
ATOM    685  CB  PRO A  45     -13.913  33.299  13.125  1.00  0.81           C  
ATOM    686  CG  PRO A  45     -12.763  33.686  12.309  1.00  0.81           C  
ATOM    687  CD  PRO A  45     -12.990  35.122  11.971  1.00  0.81           C  
ATOM    688  HA  PRO A  45     -15.330  34.677  14.050  1.00  0.81           H  
ATOM    689 1HB  PRO A  45     -13.692  32.448  13.779  1.00  0.81           H  
ATOM    690 2HB  PRO A  45     -14.763  33.021  12.511  1.00  0.81           H  
ATOM    691 1HG  PRO A  45     -11.832  33.530  12.867  1.00  0.81           H  
ATOM    692 2HG  PRO A  45     -12.706  33.047  11.416  1.00  0.81           H  
ATOM    693 1HD  PRO A  45     -12.044  35.561  11.848  1.00  0.81           H  
ATOM    694 2HD  PRO A  45     -13.588  35.138  11.067  1.00  0.81           H  
ATOM    695  N   THR A  46     -12.543  35.138  15.566  1.00  0.83           N  
ATOM    696  CA  THR A  46     -11.893  35.025  16.835  1.00  0.83           C  
ATOM    697  C   THR A  46     -11.972  36.314  17.646  1.00  0.83           C  
ATOM    698  O   THR A  46     -11.786  36.264  18.857  1.00  0.83           O  
ATOM    699  CB  THR A  46     -10.433  34.543  16.674  1.00  0.83           C  
ATOM    700  OG1 THR A  46      -9.672  35.471  15.879  1.00  0.83           O  
ATOM    701  CG2 THR A  46     -10.404  33.175  16.017  1.00  0.83           C  
ATOM    702  H   THR A  46     -12.161  35.790  14.885  1.00  0.83           H  
ATOM    703  HA  THR A  46     -12.412  34.259  17.394  1.00  0.83           H  
ATOM    704  HB  THR A  46      -9.980  34.470  17.654  1.00  0.83           H  
ATOM    705  HG1 THR A  46      -9.898  35.376  14.913  1.00  0.83           H  
ATOM    706 1HG2 THR A  46      -9.373  32.836  15.925  1.00  0.83           H  
ATOM    707 2HG2 THR A  46     -10.969  32.466  16.622  1.00  0.83           H  
ATOM    708 3HG2 THR A  46     -10.848  33.240  15.030  1.00  0.83           H  
ATOM    709  N   GLU A  47     -12.257  37.460  17.016  1.00  0.86           N  
ATOM    710  CA  GLU A  47     -12.343  38.715  17.764  1.00  0.86           C  
ATOM    711  C   GLU A  47     -13.748  39.051  18.271  1.00  0.86           C  
ATOM    712  O   GLU A  47     -13.898  39.384  19.436  1.00  0.86           O  
ATOM    713  CB  GLU A  47     -11.843  39.909  16.943  1.00  0.86           C  
ATOM    714  CG  GLU A  47     -10.361  39.891  16.607  1.00  0.86           C  
ATOM    715  CD  GLU A  47      -9.888  41.130  15.883  1.00  0.86           C  
ATOM    716  OE1 GLU A  47     -10.674  42.054  15.687  1.00  0.86           O  
ATOM    717  OE2 GLU A  47      -8.735  41.159  15.503  1.00  0.86           O  
ATOM    718  H   GLU A  47     -12.367  37.464  16.010  1.00  0.86           H  
ATOM    719  HA  GLU A  47     -11.701  38.626  18.636  1.00  0.86           H  
ATOM    720 1HB  GLU A  47     -12.392  39.946  16.000  1.00  0.86           H  
ATOM    721 2HB  GLU A  47     -12.058  40.830  17.484  1.00  0.86           H  
ATOM    722 1HG  GLU A  47      -9.812  39.824  17.541  1.00  0.86           H  
ATOM    723 2HG  GLU A  47     -10.131  39.005  16.021  1.00  0.86           H  
ATOM    724  N   GLY A  48     -14.778  39.002  17.420  1.00  0.91           N  
ATOM    725  CA  GLY A  48     -16.115  39.414  17.904  1.00  0.91           C  
ATOM    726  C   GLY A  48     -16.067  40.846  18.471  1.00  0.91           C  
ATOM    727  O   GLY A  48     -15.337  41.698  17.946  1.00  0.91           O  
ATOM    728  H   GLY A  48     -14.644  38.681  16.456  1.00  0.91           H  
ATOM    729 1HA  GLY A  48     -16.834  39.361  17.087  1.00  0.91           H  
ATOM    730 2HA  GLY A  48     -16.458  38.724  18.677  1.00  0.91           H  
ATOM    731  N   ALA A  49     -16.818  41.129  19.556  1.00  0.96           N  
ATOM    732  CA  ALA A  49     -16.769  42.478  20.146  1.00  0.96           C  
ATOM    733  C   ALA A  49     -17.207  43.564  19.159  1.00  0.96           C  
ATOM    734  O   ALA A  49     -18.374  43.952  19.137  1.00  0.96           O  
ATOM    735  CB  ALA A  49     -15.381  42.771  20.696  1.00  0.96           C  
ATOM    736  H   ALA A  49     -17.422  40.415  19.970  1.00  0.96           H  
ATOM    737  HA  ALA A  49     -17.469  42.495  20.981  1.00  0.96           H  
ATOM    738 1HB  ALA A  49     -15.377  43.741  21.182  1.00  0.96           H  
ATOM    739 2HB  ALA A  49     -15.167  42.003  21.414  1.00  0.96           H  
ATOM    740 3HB  ALA A  49     -14.610  42.759  19.942  1.00  0.96           H  
ATOM    741  N   TRP A  50     -16.223  44.160  18.490  1.00  1.00           N  
ATOM    742  CA  TRP A  50     -16.339  45.247  17.510  1.00  1.00           C  
ATOM    743  C   TRP A  50     -16.427  46.648  18.075  1.00  1.00           C  
ATOM    744  O   TRP A  50     -15.409  47.256  18.443  1.00  1.00           O  
ATOM    745  CB  TRP A  50     -17.525  45.020  16.549  1.00  1.00           C  
ATOM    746  CG  TRP A  50     -17.289  43.911  15.634  1.00  1.00           C  
ATOM    747  CD1 TRP A  50     -17.451  42.592  15.869  1.00  1.00           C  
ATOM    748  CD2 TRP A  50     -16.855  44.018  14.291  1.00  1.00           C  
ATOM    749  NE1 TRP A  50     -17.098  41.880  14.780  1.00  1.00           N  
ATOM    750  CE2 TRP A  50     -16.728  42.738  13.807  1.00  1.00           C  
ATOM    751  CE3 TRP A  50     -16.558  45.081  13.471  1.00  1.00           C  
ATOM    752  CZ2 TRP A  50     -16.295  42.495  12.567  1.00  1.00           C  
ATOM    753  CZ3 TRP A  50     -16.129  44.818  12.188  1.00  1.00           C  
ATOM    754  CH2 TRP A  50     -15.992  43.552  11.763  1.00  1.00           C  
ATOM    755  H   TRP A  50     -15.328  43.703  18.579  1.00  1.00           H  
ATOM    756  HA  TRP A  50     -15.443  45.210  16.913  1.00  1.00           H  
ATOM    757 1HB  TRP A  50     -18.451  44.877  17.051  1.00  1.00           H  
ATOM    758 2HB  TRP A  50     -17.645  45.917  15.931  1.00  1.00           H  
ATOM    759  HD1 TRP A  50     -17.790  42.167  16.798  1.00  1.00           H  
ATOM    760  HE1 TRP A  50     -17.115  40.873  14.707  1.00  1.00           H  
ATOM    761  HE3 TRP A  50     -16.656  46.101  13.839  1.00  1.00           H  
ATOM    762  HZ2 TRP A  50     -16.184  41.524  12.219  1.00  1.00           H  
ATOM    763  HZ3 TRP A  50     -15.881  45.648  11.535  1.00  1.00           H  
ATOM    764  HH2 TRP A  50     -15.629  43.355  10.764  1.00  1.00           H  
ATOM    765  N   ASP A  51     -17.643  47.157  18.169  1.00  1.01           N  
ATOM    766  CA  ASP A  51     -17.880  48.523  18.592  1.00  1.01           C  
ATOM    767  C   ASP A  51     -17.441  48.798  20.016  1.00  1.01           C  
ATOM    768  O   ASP A  51     -17.210  49.947  20.380  1.00  1.01           O  
ATOM    769  CB  ASP A  51     -19.316  48.910  18.310  1.00  1.01           C  
ATOM    770  CG  ASP A  51     -19.474  49.055  16.793  1.00  1.01           C  
ATOM    771  OD1 ASP A  51     -18.438  49.074  16.119  1.00  1.01           O  
ATOM    772  OD2 ASP A  51     -20.575  49.130  16.314  1.00  1.01           O  
ATOM    773  H   ASP A  51     -18.435  46.586  17.908  1.00  1.01           H  
ATOM    774  HA  ASP A  51     -17.277  49.168  17.953  1.00  1.01           H  
ATOM    775 1HB  ASP A  51     -19.997  48.141  18.681  1.00  1.01           H  
ATOM    776 2HB  ASP A  51     -19.559  49.853  18.800  1.00  1.01           H  
ATOM    777  N   ALA A  52     -17.208  47.750  20.796  1.00  0.98           N  
ATOM    778  CA  ALA A  52     -16.707  47.916  22.149  1.00  0.98           C  
ATOM    779  C   ALA A  52     -15.398  48.731  22.135  1.00  0.98           C  
ATOM    780  O   ALA A  52     -15.118  49.471  23.080  1.00  0.98           O  
ATOM    781  CB  ALA A  52     -16.461  46.553  22.777  1.00  0.98           C  
ATOM    782  H   ALA A  52     -17.401  46.824  20.442  1.00  0.98           H  
ATOM    783  HA  ALA A  52     -17.448  48.463  22.729  1.00  0.98           H  
ATOM    784 1HB  ALA A  52     -16.094  46.684  23.794  1.00  0.98           H  
ATOM    785 2HB  ALA A  52     -17.389  45.984  22.793  1.00  0.98           H  
ATOM    786 3HB  ALA A  52     -15.714  46.018  22.189  1.00  0.98           H  
ATOM    787  N   ASP A  53     -14.592  48.570  21.068  1.00  0.93           N  
ATOM    788  CA  ASP A  53     -13.327  49.288  20.906  1.00  0.93           C  
ATOM    789  C   ASP A  53     -13.417  50.378  19.830  1.00  0.93           C  
ATOM    790  O   ASP A  53     -12.384  50.863  19.350  1.00  0.93           O  
ATOM    791  CB  ASP A  53     -12.185  48.334  20.541  1.00  0.93           C  
ATOM    792  CG  ASP A  53     -11.841  47.357  21.641  1.00  0.93           C  
ATOM    793  OD1 ASP A  53     -11.811  47.773  22.793  1.00  0.93           O  
ATOM    794  OD2 ASP A  53     -11.531  46.224  21.335  1.00  0.93           O  
ATOM    795  H   ASP A  53     -14.895  47.965  20.307  1.00  0.93           H  
ATOM    796  HA  ASP A  53     -13.084  49.770  21.852  1.00  0.93           H  
ATOM    797 1HB  ASP A  53     -12.468  47.771  19.647  1.00  0.93           H  
ATOM    798 2HB  ASP A  53     -11.295  48.913  20.292  1.00  0.93           H  
ATOM    799  N   GLY A  54     -14.641  50.720  19.413  1.00  0.86           N  
ATOM    800  CA  GLY A  54     -14.872  51.714  18.368  1.00  0.86           C  
ATOM    801  C   GLY A  54     -14.512  51.207  16.965  1.00  0.86           C  
ATOM    802  O   GLY A  54     -14.188  52.006  16.088  1.00  0.86           O  
ATOM    803  H   GLY A  54     -15.458  50.317  19.863  1.00  0.86           H  
ATOM    804 1HA  GLY A  54     -15.925  51.999  18.388  1.00  0.86           H  
ATOM    805 2HA  GLY A  54     -14.297  52.611  18.591  1.00  0.86           H  
ATOM    806  N   LYS A  55     -14.530  49.886  16.754  1.00  0.80           N  
ATOM    807  CA  LYS A  55     -14.122  49.305  15.476  1.00  0.80           C  
ATOM    808  C   LYS A  55     -14.962  49.676  14.243  1.00  0.80           C  
ATOM    809  O   LYS A  55     -14.388  49.981  13.207  1.00  0.80           O  
ATOM    810  CB  LYS A  55     -14.045  47.791  15.636  1.00  0.80           C  
ATOM    811  CG  LYS A  55     -13.576  47.033  14.453  1.00  0.80           C  
ATOM    812  CD  LYS A  55     -13.337  45.561  14.806  1.00  0.80           C  
ATOM    813  CE  LYS A  55     -12.896  44.779  13.634  1.00  0.80           C  
ATOM    814  NZ  LYS A  55     -12.737  43.334  13.942  1.00  0.80           N  
ATOM    815  H   LYS A  55     -14.819  49.246  17.493  1.00  0.80           H  
ATOM    816  HA  LYS A  55     -13.109  49.657  15.271  1.00  0.80           H  
ATOM    817 1HB  LYS A  55     -13.426  47.535  16.496  1.00  0.80           H  
ATOM    818 2HB  LYS A  55     -15.041  47.430  15.825  1.00  0.80           H  
ATOM    819 1HG  LYS A  55     -14.348  47.089  13.691  1.00  0.80           H  
ATOM    820 2HG  LYS A  55     -12.697  47.477  14.063  1.00  0.80           H  
ATOM    821 1HD  LYS A  55     -12.585  45.482  15.591  1.00  0.80           H  
ATOM    822 2HD  LYS A  55     -14.236  45.116  15.150  1.00  0.80           H  
ATOM    823 1HE  LYS A  55     -13.606  44.886  12.862  1.00  0.80           H  
ATOM    824 2HE  LYS A  55     -11.968  45.158  13.270  1.00  0.80           H  
ATOM    825 1HZ  LYS A  55     -12.455  42.927  13.075  1.00  0.80           H  
ATOM    826 2HZ  LYS A  55     -12.008  43.139  14.657  1.00  0.80           H  
ATOM    827 3HZ  LYS A  55     -13.610  42.933  14.249  1.00  0.80           H  
ATOM    828  N   GLY A  56     -16.295  49.630  14.307  1.00  0.76           N  
ATOM    829  CA  GLY A  56     -17.087  49.937  13.119  1.00  0.76           C  
ATOM    830  C   GLY A  56     -17.314  48.630  12.354  1.00  0.76           C  
ATOM    831  O   GLY A  56     -16.375  47.855  12.214  1.00  0.76           O  
ATOM    832  H   GLY A  56     -16.810  49.389  15.162  1.00  0.76           H  
ATOM    833 1HA  GLY A  56     -18.020  50.388  13.444  1.00  0.76           H  
ATOM    834 2HA  GLY A  56     -16.562  50.659  12.492  1.00  0.76           H  
ATOM    835  N   PRO A  57     -18.515  48.366  11.820  1.00  0.74           N  
ATOM    836  CA  PRO A  57     -18.869  47.124  11.150  1.00  0.74           C  
ATOM    837  C   PRO A  57     -18.254  46.903   9.767  1.00  0.74           C  
ATOM    838  O   PRO A  57     -18.043  47.826   8.974  1.00  0.74           O  
ATOM    839  CB  PRO A  57     -20.388  47.267  11.005  1.00  0.74           C  
ATOM    840  CG  PRO A  57     -20.641  48.762  10.981  1.00  0.74           C  
ATOM    841  CD  PRO A  57     -19.594  49.352  11.904  1.00  0.74           C  
ATOM    842  HA  PRO A  57     -18.642  46.282  11.806  1.00  0.74           H  
ATOM    843 1HB  PRO A  57     -20.720  46.757  10.084  1.00  0.74           H  
ATOM    844 2HB  PRO A  57     -20.885  46.750  11.850  1.00  0.74           H  
ATOM    845 1HG  PRO A  57     -20.558  49.133   9.946  1.00  0.74           H  
ATOM    846 2HG  PRO A  57     -21.668  48.975  11.313  1.00  0.74           H  
ATOM    847 1HD  PRO A  57     -19.262  50.329  11.521  1.00  0.74           H  
ATOM    848 2HD  PRO A  57     -19.994  49.409  12.937  1.00  0.74           H  
ATOM    849  N   SER A  58     -18.065  45.619   9.484  1.00  0.75           N  
ATOM    850  CA  SER A  58     -17.693  45.109   8.175  1.00  0.75           C  
ATOM    851  C   SER A  58     -18.918  44.596   7.466  1.00  0.75           C  
ATOM    852  O   SER A  58     -19.992  44.459   8.069  1.00  0.75           O  
ATOM    853  CB  SER A  58     -16.676  44.009   8.258  1.00  0.75           C  
ATOM    854  OG  SER A  58     -17.187  42.826   8.837  1.00  0.75           O  
ATOM    855  H   SER A  58     -18.208  44.951  10.227  1.00  0.75           H  
ATOM    856  HA  SER A  58     -17.271  45.915   7.582  1.00  0.75           H  
ATOM    857 1HB  SER A  58     -16.306  43.779   7.262  1.00  0.75           H  
ATOM    858 2HB  SER A  58     -15.825  44.353   8.820  1.00  0.75           H  
ATOM    859  HG  SER A  58     -16.384  42.254   8.889  1.00  0.75           H  
ATOM    860  N   ILE A  59     -18.737  44.231   6.212  1.00  0.77           N  
ATOM    861  CA  ILE A  59     -19.841  43.698   5.439  1.00  0.77           C  
ATOM    862  C   ILE A  59     -20.351  42.422   6.100  1.00  0.77           C  
ATOM    863  O   ILE A  59     -21.546  42.262   6.356  1.00  0.77           O  
ATOM    864  CB  ILE A  59     -19.344  43.228   4.094  1.00  0.77           C  
ATOM    865  CG1 ILE A  59     -18.868  44.284   3.261  1.00  0.77           C  
ATOM    866  CG2 ILE A  59     -20.476  42.573   3.388  1.00  0.77           C  
ATOM    867  CD1 ILE A  59     -18.113  43.663   2.131  1.00  0.77           C  
ATOM    868  H   ILE A  59     -17.823  44.387   5.780  1.00  0.77           H  
ATOM    869  HA  ILE A  59     -20.637  44.431   5.365  1.00  0.77           H  
ATOM    870  HB  ILE A  59     -18.527  42.534   4.231  1.00  0.77           H  
ATOM    871 1HG1 ILE A  59     -19.693  44.872   2.887  1.00  0.77           H  
ATOM    872 2HG1 ILE A  59     -18.201  44.940   3.823  1.00  0.77           H  
ATOM    873 1HG2 ILE A  59     -20.119  42.237   2.449  1.00  0.77           H  
ATOM    874 2HG2 ILE A  59     -20.845  41.735   3.973  1.00  0.77           H  
ATOM    875 3HG2 ILE A  59     -21.279  43.295   3.239  1.00  0.77           H  
ATOM    876 1HD1 ILE A  59     -17.718  44.407   1.484  1.00  0.77           H  
ATOM    877 2HD1 ILE A  59     -17.295  43.072   2.533  1.00  0.77           H  
ATOM    878 3HD1 ILE A  59     -18.755  43.027   1.586  1.00  0.77           H  
ATOM    879  N   TRP A  60     -19.420  41.513   6.413  1.00  0.80           N  
ATOM    880  CA  TRP A  60     -19.798  40.245   7.007  1.00  0.80           C  
ATOM    881  C   TRP A  60     -20.400  40.483   8.371  1.00  0.80           C  
ATOM    882  O   TRP A  60     -21.349  39.804   8.748  1.00  0.80           O  
ATOM    883  CB  TRP A  60     -18.644  39.256   7.087  1.00  0.80           C  
ATOM    884  CG  TRP A  60     -19.067  37.830   7.499  1.00  0.80           C  
ATOM    885  CD1 TRP A  60     -18.620  37.197   8.568  1.00  0.80           C  
ATOM    886  CD2 TRP A  60     -19.983  36.893   6.855  1.00  0.80           C  
ATOM    887  NE1 TRP A  60     -19.170  35.944   8.672  1.00  0.80           N  
ATOM    888  CE2 TRP A  60     -19.998  35.744   7.644  1.00  0.80           C  
ATOM    889  CE3 TRP A  60     -20.762  36.927   5.706  1.00  0.80           C  
ATOM    890  CZ2 TRP A  60     -20.761  34.651   7.331  1.00  0.80           C  
ATOM    891  CZ3 TRP A  60     -21.525  35.818   5.390  1.00  0.80           C  
ATOM    892  CH2 TRP A  60     -21.526  34.716   6.183  1.00  0.80           C  
ATOM    893  H   TRP A  60     -18.450  41.711   6.216  1.00  0.80           H  
ATOM    894  HA  TRP A  60     -20.554  39.795   6.372  1.00  0.80           H  
ATOM    895 1HB  TRP A  60     -18.120  39.215   6.157  1.00  0.80           H  
ATOM    896 2HB  TRP A  60     -17.929  39.610   7.832  1.00  0.80           H  
ATOM    897  HD1 TRP A  60     -17.913  37.612   9.225  1.00  0.80           H  
ATOM    898  HE1 TRP A  60     -18.974  35.267   9.400  1.00  0.80           H  
ATOM    899  HE3 TRP A  60     -20.781  37.789   5.073  1.00  0.80           H  
ATOM    900  HZ2 TRP A  60     -20.770  33.765   7.951  1.00  0.80           H  
ATOM    901  HZ3 TRP A  60     -22.132  35.841   4.483  1.00  0.80           H  
ATOM    902  HH2 TRP A  60     -22.143  33.870   5.900  1.00  0.80           H  
ATOM    903  N   ASP A  61     -19.890  41.460   9.132  1.00  0.84           N  
ATOM    904  CA  ASP A  61     -20.504  41.669  10.436  1.00  0.84           C  
ATOM    905  C   ASP A  61     -21.996  41.913  10.264  1.00  0.84           C  
ATOM    906  O   ASP A  61     -22.811  41.277  10.953  1.00  0.84           O  
ATOM    907  CB  ASP A  61     -19.903  42.857  11.186  1.00  0.84           C  
ATOM    908  CG  ASP A  61     -20.448  42.916  12.602  1.00  0.84           C  
ATOM    909  OD1 ASP A  61     -20.146  42.023  13.358  1.00  0.84           O  
ATOM    910  OD2 ASP A  61     -21.216  43.804  12.960  1.00  0.84           O  
ATOM    911  H   ASP A  61     -19.091  42.023   8.835  1.00  0.84           H  
ATOM    912  HA  ASP A  61     -20.375  40.769  11.035  1.00  0.84           H  
ATOM    913 1HB  ASP A  61     -18.825  42.769  11.208  1.00  0.84           H  
ATOM    914 2HB  ASP A  61     -20.153  43.784  10.666  1.00  0.84           H  
ATOM    915  N   THR A  62     -22.358  42.780   9.302  1.00  0.92           N  
ATOM    916  CA  THR A  62     -23.759  43.072   9.048  1.00  0.92           C  
ATOM    917  C   THR A  62     -24.486  41.795   8.680  1.00  0.92           C  
ATOM    918  O   THR A  62     -25.575  41.526   9.185  1.00  0.92           O  
ATOM    919  CB  THR A  62     -23.946  44.105   7.921  1.00  0.92           C  
ATOM    920  OG1 THR A  62     -23.352  45.355   8.305  1.00  0.92           O  
ATOM    921  CG2 THR A  62     -25.428  44.294   7.639  1.00  0.92           C  
ATOM    922  H   THR A  62     -21.633  43.259   8.759  1.00  0.92           H  
ATOM    923  HA  THR A  62     -24.204  43.470   9.958  1.00  0.92           H  
ATOM    924  HB  THR A  62     -23.456  43.752   7.016  1.00  0.92           H  
ATOM    925  HG1 THR A  62     -22.385  45.273   8.255  1.00  0.92           H  
ATOM    926 1HG2 THR A  62     -25.554  45.020   6.839  1.00  0.92           H  
ATOM    927 2HG2 THR A  62     -25.862  43.341   7.337  1.00  0.92           H  
ATOM    928 3HG2 THR A  62     -25.934  44.653   8.541  1.00  0.92           H  
ATOM    929  N   PHE A  63     -23.864  40.980   7.832  1.00  1.03           N  
ATOM    930  CA  PHE A  63     -24.476  39.730   7.403  1.00  1.03           C  
ATOM    931  C   PHE A  63     -24.772  38.800   8.578  1.00  1.03           C  
ATOM    932  O   PHE A  63     -25.824  38.155   8.585  1.00  1.03           O  
ATOM    933  CB  PHE A  63     -23.571  39.001   6.419  1.00  1.03           C  
ATOM    934  CG  PHE A  63     -23.525  39.630   5.075  1.00  1.03           C  
ATOM    935  CD1 PHE A  63     -23.816  40.965   4.915  1.00  1.03           C  
ATOM    936  CD2 PHE A  63     -23.188  38.900   3.971  1.00  1.03           C  
ATOM    937  CE1 PHE A  63     -23.780  41.548   3.685  1.00  1.03           C  
ATOM    938  CE2 PHE A  63     -23.147  39.457   2.750  1.00  1.03           C  
ATOM    939  CZ  PHE A  63     -23.448  40.801   2.592  1.00  1.03           C  
ATOM    940  H   PHE A  63     -22.958  41.262   7.452  1.00  1.03           H  
ATOM    941  HA  PHE A  63     -25.415  39.965   6.904  1.00  1.03           H  
ATOM    942 1HB  PHE A  63     -22.581  38.949   6.811  1.00  1.03           H  
ATOM    943 2HB  PHE A  63     -23.914  37.984   6.303  1.00  1.03           H  
ATOM    944  HD1 PHE A  63     -24.076  41.557   5.784  1.00  1.03           H  
ATOM    945  HD2 PHE A  63     -22.964  37.855   4.077  1.00  1.03           H  
ATOM    946  HE1 PHE A  63     -24.016  42.609   3.578  1.00  1.03           H  
ATOM    947  HE2 PHE A  63     -22.884  38.824   1.914  1.00  1.03           H  
ATOM    948  HZ  PHE A  63     -23.426  41.275   1.618  1.00  1.03           H  
ATOM    949  N   THR A  64     -23.875  38.737   9.579  1.00  1.17           N  
ATOM    950  CA  THR A  64     -24.118  37.817  10.690  1.00  1.17           C  
ATOM    951  C   THR A  64     -25.104  38.388  11.704  1.00  1.17           C  
ATOM    952  O   THR A  64     -25.731  37.641  12.455  1.00  1.17           O  
ATOM    953  CB  THR A  64     -22.816  37.475  11.458  1.00  1.17           C  
ATOM    954  OG1 THR A  64     -22.297  38.655  12.101  1.00  1.17           O  
ATOM    955  CG2 THR A  64     -21.764  36.935  10.509  1.00  1.17           C  
ATOM    956  H   THR A  64     -23.018  39.287   9.524  1.00  1.17           H  
ATOM    957  HA  THR A  64     -24.550  36.917  10.291  1.00  1.17           H  
ATOM    958  HB  THR A  64     -23.032  36.720  12.214  1.00  1.17           H  
ATOM    959  HG1 THR A  64     -22.435  39.445  11.532  1.00  1.17           H  
ATOM    960 1HG2 THR A  64     -20.867  36.696  11.065  1.00  1.17           H  
ATOM    961 2HG2 THR A  64     -22.123  36.047  10.020  1.00  1.17           H  
ATOM    962 3HG2 THR A  64     -21.536  37.670   9.767  1.00  1.17           H  
ATOM    963  N   SER A  65     -25.263  39.704  11.711  1.00  1.34           N  
ATOM    964  CA  SER A  65     -26.193  40.350  12.622  1.00  1.34           C  
ATOM    965  C   SER A  65     -27.631  40.311  12.107  1.00  1.34           C  
ATOM    966  O   SER A  65     -28.556  39.930  12.829  1.00  1.34           O  
ATOM    967  CB  SER A  65     -25.782  41.796  12.845  1.00  1.34           C  
ATOM    968  OG  SER A  65     -26.679  42.458  13.707  1.00  1.34           O  
ATOM    969  H   SER A  65     -24.684  40.278  11.100  1.00  1.34           H  
ATOM    970  HA  SER A  65     -26.159  39.826  13.576  1.00  1.34           H  
ATOM    971 1HB  SER A  65     -24.775  41.823  13.261  1.00  1.34           H  
ATOM    972 2HB  SER A  65     -25.747  42.315  11.884  1.00  1.34           H  
ATOM    973  HG  SER A  65     -27.503  42.572  13.196  1.00  1.34           H  
ATOM    974  N   ASP A  66     -27.807  40.740  10.855  1.00  1.50           N  
ATOM    975  CA  ASP A  66     -29.119  40.930  10.252  1.00  1.50           C  
ATOM    976  C   ASP A  66     -29.590  39.933   9.174  1.00  1.50           C  
ATOM    977  O   ASP A  66     -30.517  40.276   8.434  1.00  1.50           O  
ATOM    978  CB  ASP A  66     -29.157  42.327   9.622  1.00  1.50           C  
ATOM    979  CG  ASP A  66     -28.996  43.460  10.649  1.00  1.50           C  
ATOM    980  OD1 ASP A  66     -29.575  43.378  11.709  1.00  1.50           O  
ATOM    981  OD2 ASP A  66     -28.287  44.394  10.358  1.00  1.50           O  
ATOM    982  H   ASP A  66     -26.988  40.989  10.303  1.00  1.50           H  
ATOM    983  HA  ASP A  66     -29.849  40.899  11.060  1.00  1.50           H  
ATOM    984 1HB  ASP A  66     -28.348  42.408   8.891  1.00  1.50           H  
ATOM    985 2HB  ASP A  66     -30.097  42.463   9.091  1.00  1.50           H  
ATOM    986  N   SER A  67     -29.010  38.728   9.032  1.00  1.64           N  
ATOM    987  CA  SER A  67     -29.523  37.920   7.913  1.00  1.64           C  
ATOM    988  C   SER A  67     -29.355  36.400   7.953  1.00  1.64           C  
ATOM    989  O   SER A  67     -28.612  35.811   8.745  1.00  1.64           O  
ATOM    990  CB  SER A  67     -28.838  38.313   6.631  1.00  1.64           C  
ATOM    991  OG  SER A  67     -27.562  37.756   6.595  1.00  1.64           O  
ATOM    992  H   SER A  67     -28.254  38.411   9.628  1.00  1.64           H  
ATOM    993  HA  SER A  67     -30.591  38.121   7.829  1.00  1.64           H  
ATOM    994 1HB  SER A  67     -29.412  37.979   5.770  1.00  1.64           H  
ATOM    995 2HB  SER A  67     -28.761  39.396   6.572  1.00  1.64           H  
ATOM    996  HG  SER A  67     -27.087  38.055   7.406  1.00  1.64           H  
ATOM    997  N   SER A  68     -29.990  35.793   6.952  1.00  1.74           N  
ATOM    998  CA  SER A  68     -29.990  34.366   6.660  1.00  1.74           C  
ATOM    999  C   SER A  68     -28.645  33.852   6.139  1.00  1.74           C  
ATOM   1000  O   SER A  68     -28.498  32.659   5.873  1.00  1.74           O  
ATOM   1001  CB  SER A  68     -31.079  34.048   5.653  1.00  1.74           C  
ATOM   1002  OG  SER A  68     -30.837  34.686   4.429  1.00  1.74           O  
ATOM   1003  H   SER A  68     -30.555  36.377   6.353  1.00  1.74           H  
ATOM   1004  HA  SER A  68     -30.214  33.834   7.586  1.00  1.74           H  
ATOM   1005 1HB  SER A  68     -31.120  32.970   5.500  1.00  1.74           H  
ATOM   1006 2HB  SER A  68     -32.045  34.360   6.046  1.00  1.74           H  
ATOM   1007  HG  SER A  68     -29.921  34.488   4.206  1.00  1.74           H  
ATOM   1008  N   HIS A  69     -27.654  34.742   5.979  1.00  1.80           N  
ATOM   1009  CA  HIS A  69     -26.337  34.323   5.520  1.00  1.80           C  
ATOM   1010  C   HIS A  69     -25.649  33.374   6.502  1.00  1.80           C  
ATOM   1011  O   HIS A  69     -24.710  32.686   6.116  1.00  1.80           O  
ATOM   1012  CB  HIS A  69     -25.416  35.523   5.249  1.00  1.80           C  
ATOM   1013  CG  HIS A  69     -25.709  36.276   3.958  1.00  1.80           C  
ATOM   1014  ND1 HIS A  69     -25.396  35.754   2.713  1.00  1.80           N  
ATOM   1015  CD2 HIS A  69     -26.260  37.497   3.720  1.00  1.80           C  
ATOM   1016  CE1 HIS A  69     -25.742  36.616   1.775  1.00  1.80           C  
ATOM   1017  NE2 HIS A  69     -26.271  37.677   2.356  1.00  1.80           N  
ATOM   1018  H   HIS A  69     -27.789  35.728   6.205  1.00  1.80           H  
ATOM   1019  HA  HIS A  69     -26.444  33.784   4.579  1.00  1.80           H  
ATOM   1020 1HB  HIS A  69     -25.489  36.222   6.081  1.00  1.80           H  
ATOM   1021 2HB  HIS A  69     -24.393  35.177   5.209  1.00  1.80           H  
ATOM   1022  HD1 HIS A  69     -25.125  34.808   2.515  1.00  1.80           H  
ATOM   1023  HD2 HIS A  69     -26.648  38.281   4.363  1.00  1.80           H  
ATOM   1024  HE1 HIS A  69     -25.572  36.381   0.721  1.00  1.80           H  
ATOM   1025  N   VAL A  70     -26.085  33.328   7.764  1.00  1.83           N  
ATOM   1026  CA  VAL A  70     -25.457  32.392   8.698  1.00  1.83           C  
ATOM   1027  C   VAL A  70     -26.369  31.199   8.968  1.00  1.83           C  
ATOM   1028  O   VAL A  70     -27.412  31.332   9.615  1.00  1.83           O  
ATOM   1029  CB  VAL A  70     -25.145  33.098  10.000  1.00  1.83           C  
ATOM   1030  CG1 VAL A  70     -24.495  32.135  10.993  1.00  1.83           C  
ATOM   1031  CG2 VAL A  70     -24.269  34.246   9.686  1.00  1.83           C  
ATOM   1032  H   VAL A  70     -26.856  33.939   8.059  1.00  1.83           H  
ATOM   1033  HA  VAL A  70     -24.525  32.027   8.266  1.00  1.83           H  
ATOM   1034  HB  VAL A  70     -26.074  33.458  10.446  1.00  1.83           H  
ATOM   1035 1HG1 VAL A  70     -24.289  32.658  11.924  1.00  1.83           H  
ATOM   1036 2HG1 VAL A  70     -25.159  31.304  11.187  1.00  1.83           H  
ATOM   1037 3HG1 VAL A  70     -23.565  31.760  10.569  1.00  1.83           H  
ATOM   1038 1HG2 VAL A  70     -24.075  34.767  10.600  1.00  1.83           H  
ATOM   1039 2HG2 VAL A  70     -23.338  33.892   9.243  1.00  1.83           H  
ATOM   1040 3HG2 VAL A  70     -24.774  34.913   8.987  1.00  1.83           H  
ATOM   1041  N   THR A  71     -25.938  30.012   8.545  1.00  1.82           N  
ATOM   1042  CA  THR A  71     -26.783  28.817   8.619  1.00  1.82           C  
ATOM   1043  C   THR A  71     -27.257  28.465  10.023  1.00  1.82           C  
ATOM   1044  O   THR A  71     -28.430  28.148  10.217  1.00  1.82           O  
ATOM   1045  CB  THR A  71     -26.064  27.592   8.035  1.00  1.82           C  
ATOM   1046  OG1 THR A  71     -25.769  27.823   6.649  1.00  1.82           O  
ATOM   1047  CG2 THR A  71     -26.916  26.354   8.172  1.00  1.82           C  
ATOM   1048  H   THR A  71     -25.027  29.960   8.082  1.00  1.82           H  
ATOM   1049  HA  THR A  71     -27.668  29.004   8.011  1.00  1.82           H  
ATOM   1050  HB  THR A  71     -25.155  27.430   8.575  1.00  1.82           H  
ATOM   1051  HG1 THR A  71     -25.178  28.591   6.575  1.00  1.82           H  
ATOM   1052 1HG2 THR A  71     -26.380  25.499   7.761  1.00  1.82           H  
ATOM   1053 2HG2 THR A  71     -27.127  26.176   9.227  1.00  1.82           H  
ATOM   1054 3HG2 THR A  71     -27.851  26.492   7.632  1.00  1.82           H  
ATOM   1055  N   GLY A  72     -26.365  28.515  11.008  1.00  1.77           N  
ATOM   1056  CA  GLY A  72     -26.745  28.170  12.367  1.00  1.77           C  
ATOM   1057  C   GLY A  72     -27.385  29.327  13.145  1.00  1.77           C  
ATOM   1058  O   GLY A  72     -27.710  29.168  14.322  1.00  1.77           O  
ATOM   1059  H   GLY A  72     -25.396  28.767  10.835  1.00  1.77           H  
ATOM   1060 1HA  GLY A  72     -27.431  27.324  12.343  1.00  1.77           H  
ATOM   1061 2HA  GLY A  72     -25.856  27.834  12.896  1.00  1.77           H  
ATOM   1062  N   GLY A  73     -27.499  30.515  12.535  1.00  1.69           N  
ATOM   1063  CA  GLY A  73     -28.068  31.674  13.222  1.00  1.69           C  
ATOM   1064  C   GLY A  73     -27.137  32.275  14.284  1.00  1.69           C  
ATOM   1065  O   GLY A  73     -27.583  33.027  15.151  1.00  1.69           O  
ATOM   1066  H   GLY A  73     -27.260  30.617  11.550  1.00  1.69           H  
ATOM   1067 1HA  GLY A  73     -28.305  32.436  12.477  1.00  1.69           H  
ATOM   1068 2HA  GLY A  73     -29.011  31.386  13.685  1.00  1.69           H  
ATOM   1069  N   GLY A  74     -25.856  31.922  14.239  1.00  1.57           N  
ATOM   1070  CA  GLY A  74     -24.889  32.356  15.244  1.00  1.57           C  
ATOM   1071  C   GLY A  74     -24.631  33.857  15.248  1.00  1.57           C  
ATOM   1072  O   GLY A  74     -24.676  34.515  14.210  1.00  1.57           O  
ATOM   1073  H   GLY A  74     -25.560  31.314  13.492  1.00  1.57           H  
ATOM   1074 1HA  GLY A  74     -25.239  32.049  16.229  1.00  1.57           H  
ATOM   1075 2HA  GLY A  74     -23.948  31.835  15.074  1.00  1.57           H  
ATOM   1076  N   ASP A  75     -24.293  34.375  16.431  1.00  1.42           N  
ATOM   1077  CA  ASP A  75     -23.953  35.782  16.627  1.00  1.42           C  
ATOM   1078  C   ASP A  75     -22.449  35.976  16.824  1.00  1.42           C  
ATOM   1079  O   ASP A  75     -21.893  35.626  17.867  1.00  1.42           O  
ATOM   1080  CB  ASP A  75     -24.718  36.366  17.817  1.00  1.42           C  
ATOM   1081  CG  ASP A  75     -24.481  37.877  18.038  1.00  1.42           C  
ATOM   1082  OD1 ASP A  75     -23.496  38.416  17.549  1.00  1.42           O  
ATOM   1083  OD2 ASP A  75     -25.294  38.477  18.703  1.00  1.42           O  
ATOM   1084  H   ASP A  75     -24.292  33.763  17.233  1.00  1.42           H  
ATOM   1085  HA  ASP A  75     -24.250  36.334  15.732  1.00  1.42           H  
ATOM   1086 1HB  ASP A  75     -25.788  36.202  17.670  1.00  1.42           H  
ATOM   1087 2HB  ASP A  75     -24.428  35.837  18.725  1.00  1.42           H  
ATOM   1088  N   ALA A  76     -21.796  36.537  15.819  1.00  1.27           N  
ATOM   1089  CA  ALA A  76     -20.347  36.722  15.778  1.00  1.27           C  
ATOM   1090  C   ALA A  76     -19.807  37.565  16.932  1.00  1.27           C  
ATOM   1091  O   ALA A  76     -18.622  37.479  17.269  1.00  1.27           O  
ATOM   1092  CB  ALA A  76     -19.959  37.367  14.476  1.00  1.27           C  
ATOM   1093  H   ALA A  76     -22.340  36.830  15.017  1.00  1.27           H  
ATOM   1094  HA  ALA A  76     -19.881  35.746  15.839  1.00  1.27           H  
ATOM   1095 1HB  ALA A  76     -18.877  37.463  14.445  1.00  1.27           H  
ATOM   1096 2HB  ALA A  76     -20.303  36.747  13.650  1.00  1.27           H  
ATOM   1097 3HB  ALA A  76     -20.416  38.355  14.402  1.00  1.27           H  
ATOM   1098  N   LYS A  77     -20.655  38.388  17.542  1.00  1.13           N  
ATOM   1099  CA  LYS A  77     -20.210  39.269  18.610  1.00  1.13           C  
ATOM   1100  C   LYS A  77     -19.728  38.485  19.828  1.00  1.13           C  
ATOM   1101  O   LYS A  77     -18.945  39.008  20.624  1.00  1.13           O  
ATOM   1102  CB  LYS A  77     -21.338  40.212  19.043  1.00  1.13           C  
ATOM   1103  CG  LYS A  77     -21.823  41.188  17.964  1.00  1.13           C  
ATOM   1104  CD  LYS A  77     -20.725  42.112  17.533  1.00  1.13           C  
ATOM   1105  CE  LYS A  77     -21.207  43.221  16.585  1.00  1.13           C  
ATOM   1106  NZ  LYS A  77     -21.754  42.682  15.333  1.00  1.13           N  
ATOM   1107  H   LYS A  77     -21.652  38.394  17.287  1.00  1.13           H  
ATOM   1108  HA  LYS A  77     -19.378  39.867  18.236  1.00  1.13           H  
ATOM   1109 1HB  LYS A  77     -22.201  39.617  19.356  1.00  1.13           H  
ATOM   1110 2HB  LYS A  77     -21.015  40.796  19.902  1.00  1.13           H  
ATOM   1111 1HG  LYS A  77     -22.169  40.612  17.100  1.00  1.13           H  
ATOM   1112 2HG  LYS A  77     -22.659  41.769  18.347  1.00  1.13           H  
ATOM   1113 1HD  LYS A  77     -20.269  42.564  18.406  1.00  1.13           H  
ATOM   1114 2HD  LYS A  77     -19.972  41.527  17.015  1.00  1.13           H  
ATOM   1115 1HE  LYS A  77     -21.958  43.834  17.073  1.00  1.13           H  
ATOM   1116 2HE  LYS A  77     -20.357  43.838  16.335  1.00  1.13           H  
ATOM   1117 1HZ  LYS A  77     -21.998  43.434  14.674  1.00  1.13           H  
ATOM   1118 2HZ  LYS A  77     -21.053  42.129  14.853  1.00  1.13           H  
ATOM   1119 3HZ  LYS A  77     -22.554  42.108  15.502  1.00  1.13           H  
ATOM   1120  N   GLN A  78     -20.178  37.225  19.952  1.00  1.03           N  
ATOM   1121  CA  GLN A  78     -19.861  36.349  21.081  1.00  1.03           C  
ATOM   1122  C   GLN A  78     -18.780  35.301  20.755  1.00  1.03           C  
ATOM   1123  O   GLN A  78     -18.724  34.249  21.395  1.00  1.03           O  
ATOM   1124  CB  GLN A  78     -21.127  35.632  21.559  1.00  1.03           C  
ATOM   1125  CG  GLN A  78     -22.261  36.563  22.032  1.00  1.03           C  
ATOM   1126  CD  GLN A  78     -21.907  37.456  23.240  1.00  1.03           C  
ATOM   1127  OE1 GLN A  78     -21.449  37.005  24.310  1.00  1.03           O  
ATOM   1128  NE2 GLN A  78     -22.138  38.757  23.066  1.00  1.03           N  
ATOM   1129  H   GLN A  78     -20.790  36.850  19.223  1.00  1.03           H  
ATOM   1130  HA  GLN A  78     -19.482  36.966  21.894  1.00  1.03           H  
ATOM   1131 1HB  GLN A  78     -21.519  35.031  20.734  1.00  1.03           H  
ATOM   1132 2HB  GLN A  78     -20.876  34.949  22.368  1.00  1.03           H  
ATOM   1133 1HG  GLN A  78     -22.535  37.218  21.198  1.00  1.03           H  
ATOM   1134 2HG  GLN A  78     -23.117  35.948  22.307  1.00  1.03           H  
ATOM   1135 1HE2 GLN A  78     -21.938  39.404  23.803  1.00  1.03           H  
ATOM   1136 2HE2 GLN A  78     -22.513  39.089  22.197  1.00  1.03           H  
ATOM   1137  N   SER A  79     -17.939  35.608  19.761  1.00  0.97           N  
ATOM   1138  CA  SER A  79     -16.847  34.737  19.311  1.00  0.97           C  
ATOM   1139  C   SER A  79     -15.692  34.636  20.322  1.00  0.97           C  
ATOM   1140  O   SER A  79     -15.838  35.003  21.482  1.00  0.97           O  
ATOM   1141  CB  SER A  79     -16.313  35.207  17.990  1.00  0.97           C  
ATOM   1142  OG  SER A  79     -15.572  36.364  18.135  1.00  0.97           O  
ATOM   1143  H   SER A  79     -18.095  36.471  19.245  1.00  0.97           H  
ATOM   1144  HA  SER A  79     -17.248  33.738  19.174  1.00  0.97           H  
ATOM   1145 1HB  SER A  79     -15.734  34.445  17.579  1.00  0.97           H  
ATOM   1146 2HB  SER A  79     -17.143  35.384  17.308  1.00  0.97           H  
ATOM   1147  HG  SER A  79     -15.413  36.691  17.243  1.00  0.97           H  
ATOM   1148  N   ALA A  80     -14.563  34.038  19.910  1.00  0.93           N  
ATOM   1149  CA  ALA A  80     -13.470  33.680  20.846  1.00  0.93           C  
ATOM   1150  C   ALA A  80     -12.808  34.841  21.656  1.00  0.93           C  
ATOM   1151  O   ALA A  80     -12.113  34.566  22.639  1.00  0.93           O  
ATOM   1152  CB  ALA A  80     -12.381  32.943  20.101  1.00  0.93           C  
ATOM   1153  H   ALA A  80     -14.460  33.810  18.913  1.00  0.93           H  
ATOM   1154  HA  ALA A  80     -13.899  32.989  21.568  1.00  0.93           H  
ATOM   1155 1HB  ALA A  80     -11.629  32.605  20.808  1.00  0.93           H  
ATOM   1156 2HB  ALA A  80     -12.814  32.078  19.585  1.00  0.93           H  
ATOM   1157 3HB  ALA A  80     -11.922  33.595  19.395  1.00  0.93           H  
ATOM   1158  N   ASP A  81     -12.948  36.104  21.239  1.00  0.91           N  
ATOM   1159  CA  ASP A  81     -12.332  37.266  21.928  1.00  0.91           C  
ATOM   1160  C   ASP A  81     -10.796  37.253  22.061  1.00  0.91           C  
ATOM   1161  O   ASP A  81     -10.242  37.680  23.088  1.00  0.91           O  
ATOM   1162  CB  ASP A  81     -12.895  37.441  23.359  1.00  0.91           C  
ATOM   1163  CG  ASP A  81     -14.353  37.899  23.498  1.00  0.91           C  
ATOM   1164  OD1 ASP A  81     -14.723  38.942  22.982  1.00  0.91           O  
ATOM   1165  OD2 ASP A  81     -15.089  37.183  24.151  1.00  0.91           O  
ATOM   1166  H   ASP A  81     -13.505  36.274  20.410  1.00  0.91           H  
ATOM   1167  HA  ASP A  81     -12.598  38.133  21.340  1.00  0.91           H  
ATOM   1168 1HB  ASP A  81     -12.820  36.506  23.892  1.00  0.91           H  
ATOM   1169 2HB  ASP A  81     -12.271  38.158  23.891  1.00  0.91           H  
ATOM   1170  N   THR A  82     -10.109  36.894  20.983  1.00  0.90           N  
ATOM   1171  CA  THR A  82      -8.644  36.839  20.946  1.00  0.90           C  
ATOM   1172  C   THR A  82      -7.985  38.172  21.317  1.00  0.90           C  
ATOM   1173  O   THR A  82      -6.880  38.194  21.844  1.00  0.90           O  
ATOM   1174  CB  THR A  82      -8.159  36.393  19.545  1.00  0.90           C  
ATOM   1175  OG1 THR A  82      -6.741  36.173  19.567  1.00  0.90           O  
ATOM   1176  CG2 THR A  82      -8.494  37.422  18.481  1.00  0.90           C  
ATOM   1177  H   THR A  82     -10.638  36.598  20.169  1.00  0.90           H  
ATOM   1178  HA  THR A  82      -8.311  36.084  21.659  1.00  0.90           H  
ATOM   1179  HB  THR A  82      -8.651  35.457  19.297  1.00  0.90           H  
ATOM   1180  HG1 THR A  82      -6.563  35.354  20.083  1.00  0.90           H  
ATOM   1181 1HG2 THR A  82      -8.160  37.060  17.509  1.00  0.90           H  
ATOM   1182 2HG2 THR A  82      -9.555  37.573  18.457  1.00  0.90           H  
ATOM   1183 3HG2 THR A  82      -8.000  38.360  18.692  1.00  0.90           H  
ATOM   1184  N   TYR A  83      -8.657  39.296  21.057  1.00  0.89           N  
ATOM   1185  CA  TYR A  83      -8.107  40.611  21.382  1.00  0.89           C  
ATOM   1186  C   TYR A  83      -7.870  40.789  22.903  1.00  0.89           C  
ATOM   1187  O   TYR A  83      -6.963  41.513  23.307  1.00  0.89           O  
ATOM   1188  CB  TYR A  83      -9.024  41.689  20.788  1.00  0.89           C  
ATOM   1189  CG  TYR A  83     -10.325  41.762  21.475  1.00  0.89           C  
ATOM   1190  CD1 TYR A  83     -10.545  42.665  22.486  1.00  0.89           C  
ATOM   1191  CD2 TYR A  83     -11.296  40.872  21.135  1.00  0.89           C  
ATOM   1192  CE1 TYR A  83     -11.745  42.665  23.149  1.00  0.89           C  
ATOM   1193  CE2 TYR A  83     -12.472  40.874  21.810  1.00  0.89           C  
ATOM   1194  CZ  TYR A  83     -12.704  41.737  22.807  1.00  0.89           C  
ATOM   1195  OH  TYR A  83     -13.904  41.645  23.486  1.00  0.89           O  
ATOM   1196  H   TYR A  83      -9.565  39.221  20.625  1.00  0.89           H  
ATOM   1197  HA  TYR A  83      -7.134  40.699  20.896  1.00  0.89           H  
ATOM   1198 1HB  TYR A  83      -8.547  42.664  20.856  1.00  0.89           H  
ATOM   1199 2HB  TYR A  83      -9.203  41.482  19.730  1.00  0.89           H  
ATOM   1200  HD1 TYR A  83      -9.777  43.366  22.768  1.00  0.89           H  
ATOM   1201  HD2 TYR A  83     -11.126  40.149  20.340  1.00  0.89           H  
ATOM   1202  HE1 TYR A  83     -11.919  43.372  23.958  1.00  0.89           H  
ATOM   1203  HE2 TYR A  83     -13.245  40.168  21.564  1.00  0.89           H  
ATOM   1204  HH  TYR A  83     -14.310  40.750  23.280  1.00  0.89           H  
ATOM   1205  N   ASN A  84      -8.656  40.094  23.751  1.00  0.89           N  
ATOM   1206  CA  ASN A  84      -8.455  40.155  25.207  1.00  0.89           C  
ATOM   1207  C   ASN A  84      -7.626  38.976  25.663  1.00  0.89           C  
ATOM   1208  O   ASN A  84      -6.927  39.028  26.677  1.00  0.89           O  
ATOM   1209  CB  ASN A  84      -9.744  40.154  26.007  1.00  0.89           C  
ATOM   1210  CG  ASN A  84     -10.534  41.394  25.938  1.00  0.89           C  
ATOM   1211  OD1 ASN A  84      -9.985  42.499  25.821  1.00  0.89           O  
ATOM   1212  ND2 ASN A  84     -11.831  41.251  26.051  1.00  0.89           N  
ATOM   1213  H   ASN A  84      -9.377  39.481  23.382  1.00  0.89           H  
ATOM   1214  HA  ASN A  84      -7.896  41.060  25.445  1.00  0.89           H  
ATOM   1215 1HB  ASN A  84     -10.370  39.330  25.650  1.00  0.89           H  
ATOM   1216 2HB  ASN A  84      -9.512  39.948  27.050  1.00  0.89           H  
ATOM   1217 1HD2 ASN A  84     -12.431  42.053  26.031  1.00  0.89           H  
ATOM   1218 2HD2 ASN A  84     -12.227  40.339  26.162  1.00  0.89           H  
ATOM   1219  N   HIS A  85      -7.690  37.919  24.877  1.00  0.88           N  
ATOM   1220  CA  HIS A  85      -7.027  36.672  25.169  1.00  0.88           C  
ATOM   1221  C   HIS A  85      -5.761  36.467  24.373  1.00  0.88           C  
ATOM   1222  O   HIS A  85      -5.308  35.336  24.243  1.00  0.88           O  
ATOM   1223  CB  HIS A  85      -7.986  35.498  24.969  1.00  0.88           C  
ATOM   1224  CG  HIS A  85      -9.059  35.455  25.995  1.00  0.88           C  
ATOM   1225  ND1 HIS A  85      -8.822  35.026  27.287  1.00  0.88           N  
ATOM   1226  CD2 HIS A  85     -10.360  35.798  25.946  1.00  0.88           C  
ATOM   1227  CE1 HIS A  85      -9.940  35.105  27.986  1.00  0.88           C  
ATOM   1228  NE2 HIS A  85     -10.891  35.576  27.200  1.00  0.88           N  
ATOM   1229  H   HIS A  85      -8.291  37.959  24.056  1.00  0.88           H  
ATOM   1230  HA  HIS A  85      -6.741  36.662  26.220  1.00  0.88           H  
ATOM   1231 1HB  HIS A  85      -8.461  35.584  23.994  1.00  0.88           H  
ATOM   1232 2HB  HIS A  85      -7.449  34.564  24.984  1.00  0.88           H  
ATOM   1233  HD1 HIS A  85      -7.971  34.542  27.617  1.00  0.88           H  
ATOM   1234  HD2 HIS A  85     -10.978  36.187  25.153  1.00  0.88           H  
ATOM   1235  HE1 HIS A  85      -9.958  34.808  29.034  1.00  0.88           H  
ATOM   1236  N   VAL A  86      -5.115  37.552  23.953  1.00  0.87           N  
ATOM   1237  CA  VAL A  86      -3.871  37.422  23.208  1.00  0.87           C  
ATOM   1238  C   VAL A  86      -2.876  36.572  23.964  1.00  0.87           C  
ATOM   1239  O   VAL A  86      -2.306  35.637  23.405  1.00  0.87           O  
ATOM   1240  CB  VAL A  86      -3.199  38.792  22.988  1.00  0.87           C  
ATOM   1241  CG1 VAL A  86      -1.822  38.568  22.454  1.00  0.87           C  
ATOM   1242  CG2 VAL A  86      -4.007  39.640  22.013  1.00  0.87           C  
ATOM   1243  H   VAL A  86      -5.533  38.462  24.098  1.00  0.87           H  
ATOM   1244  HA  VAL A  86      -4.089  36.959  22.243  1.00  0.87           H  
ATOM   1245  HB  VAL A  86      -3.110  39.313  23.942  1.00  0.87           H  
ATOM   1246 1HG1 VAL A  86      -1.343  39.518  22.308  1.00  0.87           H  
ATOM   1247 2HG1 VAL A  86      -1.236  37.974  23.156  1.00  0.87           H  
ATOM   1248 3HG1 VAL A  86      -1.897  38.045  21.521  1.00  0.87           H  
ATOM   1249 1HG2 VAL A  86      -3.511  40.601  21.865  1.00  0.87           H  
ATOM   1250 2HG2 VAL A  86      -4.089  39.122  21.056  1.00  0.87           H  
ATOM   1251 3HG2 VAL A  86      -5.001  39.805  22.422  1.00  0.87           H  
ATOM   1252  N   ASP A  87      -2.728  36.831  25.258  1.00  0.85           N  
ATOM   1253  CA  ASP A  87      -1.811  36.062  26.077  1.00  0.85           C  
ATOM   1254  C   ASP A  87      -2.170  34.579  26.110  1.00  0.85           C  
ATOM   1255  O   ASP A  87      -1.294  33.713  26.193  1.00  0.85           O  
ATOM   1256  CB  ASP A  87      -1.802  36.597  27.507  1.00  0.85           C  
ATOM   1257  CG  ASP A  87      -1.107  37.943  27.645  1.00  0.85           C  
ATOM   1258  OD1 ASP A  87      -0.443  38.365  26.721  1.00  0.85           O  
ATOM   1259  OD2 ASP A  87      -1.238  38.545  28.671  1.00  0.85           O  
ATOM   1260  H   ASP A  87      -3.252  37.592  25.667  1.00  0.85           H  
ATOM   1261  HA  ASP A  87      -0.814  36.166  25.654  1.00  0.85           H  
ATOM   1262 1HB  ASP A  87      -2.835  36.700  27.853  1.00  0.85           H  
ATOM   1263 2HB  ASP A  87      -1.321  35.879  28.164  1.00  0.85           H  
ATOM   1264  N   ASP A  88      -3.453  34.252  26.041  1.00  0.84           N  
ATOM   1265  CA  ASP A  88      -3.819  32.859  26.141  1.00  0.84           C  
ATOM   1266  C   ASP A  88      -3.594  32.198  24.802  1.00  0.84           C  
ATOM   1267  O   ASP A  88      -3.076  31.088  24.742  1.00  0.84           O  
ATOM   1268  CB  ASP A  88      -5.268  32.715  26.591  1.00  0.84           C  
ATOM   1269  CG  ASP A  88      -5.478  33.224  28.028  1.00  0.84           C  
ATOM   1270  OD1 ASP A  88      -4.590  33.054  28.832  1.00  0.84           O  
ATOM   1271  OD2 ASP A  88      -6.516  33.795  28.305  1.00  0.84           O  
ATOM   1272  H   ASP A  88      -4.169  34.948  25.874  1.00  0.84           H  
ATOM   1273  HA  ASP A  88      -3.179  32.376  26.879  1.00  0.84           H  
ATOM   1274 1HB  ASP A  88      -5.902  33.269  25.915  1.00  0.84           H  
ATOM   1275 2HB  ASP A  88      -5.566  31.669  26.534  1.00  0.84           H  
ATOM   1276  N   ASP A  89      -3.912  32.902  23.722  1.00  0.82           N  
ATOM   1277  CA  ASP A  89      -3.744  32.318  22.404  1.00  0.82           C  
ATOM   1278  C   ASP A  89      -2.269  32.096  22.120  1.00  0.82           C  
ATOM   1279  O   ASP A  89      -1.880  31.048  21.605  1.00  0.82           O  
ATOM   1280  CB  ASP A  89      -4.412  33.200  21.354  1.00  0.82           C  
ATOM   1281  CG  ASP A  89      -5.919  33.109  21.518  1.00  0.82           C  
ATOM   1282  OD1 ASP A  89      -6.319  32.233  22.239  1.00  0.82           O  
ATOM   1283  OD2 ASP A  89      -6.664  33.873  20.946  1.00  0.82           O  
ATOM   1284  H   ASP A  89      -4.304  33.836  23.830  1.00  0.82           H  
ATOM   1285  HA  ASP A  89      -4.238  31.349  22.391  1.00  0.82           H  
ATOM   1286 1HB  ASP A  89      -4.095  34.241  21.494  1.00  0.82           H  
ATOM   1287 2HB  ASP A  89      -4.123  32.885  20.352  1.00  0.82           H  
ATOM   1288  N   VAL A  90      -1.429  33.039  22.535  1.00  0.81           N  
ATOM   1289  CA  VAL A  90      -0.002  32.880  22.338  1.00  0.81           C  
ATOM   1290  C   VAL A  90       0.519  31.724  23.185  1.00  0.81           C  
ATOM   1291  O   VAL A  90       1.330  30.919  22.712  1.00  0.81           O  
ATOM   1292  CB  VAL A  90       0.752  34.172  22.612  1.00  0.81           C  
ATOM   1293  CG1 VAL A  90       2.224  33.894  22.561  1.00  0.81           C  
ATOM   1294  CG2 VAL A  90       0.368  35.200  21.564  1.00  0.81           C  
ATOM   1295  H   VAL A  90      -1.791  33.893  22.962  1.00  0.81           H  
ATOM   1296  HA  VAL A  90       0.171  32.640  21.304  1.00  0.81           H  
ATOM   1297  HB  VAL A  90       0.496  34.545  23.595  1.00  0.81           H  
ATOM   1298 1HG1 VAL A  90       2.762  34.805  22.751  1.00  0.81           H  
ATOM   1299 2HG1 VAL A  90       2.480  33.153  23.319  1.00  0.81           H  
ATOM   1300 3HG1 VAL A  90       2.488  33.517  21.585  1.00  0.81           H  
ATOM   1301 1HG2 VAL A  90       0.891  36.114  21.732  1.00  0.81           H  
ATOM   1302 2HG2 VAL A  90       0.613  34.827  20.597  1.00  0.81           H  
ATOM   1303 3HG2 VAL A  90      -0.698  35.386  21.608  1.00  0.81           H  
ATOM   1304  N   THR A  91       0.042  31.620  24.431  1.00  0.80           N  
ATOM   1305  CA  THR A  91       0.441  30.522  25.295  1.00  0.80           C  
ATOM   1306  C   THR A  91       0.033  29.180  24.666  1.00  0.80           C  
ATOM   1307  O   THR A  91       0.823  28.228  24.683  1.00  0.80           O  
ATOM   1308  CB  THR A  91      -0.176  30.652  26.704  1.00  0.80           C  
ATOM   1309  OG1 THR A  91       0.276  31.885  27.319  1.00  0.80           O  
ATOM   1310  CG2 THR A  91       0.223  29.461  27.552  1.00  0.80           C  
ATOM   1311  H   THR A  91      -0.603  32.317  24.805  1.00  0.80           H  
ATOM   1312  HA  THR A  91       1.527  30.538  25.397  1.00  0.80           H  
ATOM   1313  HB  THR A  91      -1.261  30.683  26.626  1.00  0.80           H  
ATOM   1314  HG1 THR A  91      -0.183  32.631  26.862  1.00  0.80           H  
ATOM   1315 1HG2 THR A  91      -0.216  29.559  28.541  1.00  0.80           H  
ATOM   1316 2HG2 THR A  91      -0.140  28.546  27.082  1.00  0.80           H  
ATOM   1317 3HG2 THR A  91       1.302  29.418  27.628  1.00  0.80           H  
ATOM   1318  N   LEU A  92      -1.186  29.097  24.097  1.00  0.80           N  
ATOM   1319  CA  LEU A  92      -1.644  27.851  23.480  1.00  0.80           C  
ATOM   1320  C   LEU A  92      -0.739  27.479  22.303  1.00  0.80           C  
ATOM   1321  O   LEU A  92      -0.360  26.318  22.150  1.00  0.80           O  
ATOM   1322  CB  LEU A  92      -3.082  27.987  22.953  1.00  0.80           C  
ATOM   1323  CG  LEU A  92      -4.224  28.158  23.985  1.00  0.80           C  
ATOM   1324  CD1 LEU A  92      -5.555  28.385  23.222  1.00  0.80           C  
ATOM   1325  CD2 LEU A  92      -4.270  26.991  24.880  1.00  0.80           C  
ATOM   1326  H   LEU A  92      -1.809  29.903  24.124  1.00  0.80           H  
ATOM   1327  HA  LEU A  92      -1.605  27.055  24.221  1.00  0.80           H  
ATOM   1328 1HB  LEU A  92      -3.101  28.867  22.342  1.00  0.80           H  
ATOM   1329 2HB  LEU A  92      -3.313  27.130  22.328  1.00  0.80           H  
ATOM   1330  HG  LEU A  92      -4.048  29.017  24.579  1.00  0.80           H  
ATOM   1331 1HD1 LEU A  92      -6.364  28.526  23.935  1.00  0.80           H  
ATOM   1332 2HD1 LEU A  92      -5.471  29.274  22.593  1.00  0.80           H  
ATOM   1333 3HD1 LEU A  92      -5.769  27.526  22.599  1.00  0.80           H  
ATOM   1334 1HD2 LEU A  92      -5.070  27.114  25.608  1.00  0.80           H  
ATOM   1335 2HD2 LEU A  92      -4.446  26.143  24.302  1.00  0.80           H  
ATOM   1336 3HD2 LEU A  92      -3.317  26.888  25.399  1.00  0.80           H  
ATOM   1337  N   LEU A  93      -0.331  28.472  21.509  1.00  0.79           N  
ATOM   1338  CA  LEU A  93       0.541  28.201  20.370  1.00  0.79           C  
ATOM   1339  C   LEU A  93       1.870  27.666  20.849  1.00  0.79           C  
ATOM   1340  O   LEU A  93       2.420  26.708  20.289  1.00  0.79           O  
ATOM   1341  CB  LEU A  93       0.787  29.485  19.607  1.00  0.79           C  
ATOM   1342  CG  LEU A  93      -0.372  30.004  18.923  1.00  0.79           C  
ATOM   1343  CD1 LEU A  93      -0.074  31.368  18.475  1.00  0.79           C  
ATOM   1344  CD2 LEU A  93      -0.691  29.118  17.777  1.00  0.79           C  
ATOM   1345  H   LEU A  93      -0.675  29.421  21.670  1.00  0.79           H  
ATOM   1346  HA  LEU A  93       0.065  27.469  19.725  1.00  0.79           H  
ATOM   1347 1HB  LEU A  93       1.128  30.244  20.300  1.00  0.79           H  
ATOM   1348 2HB  LEU A  93       1.561  29.313  18.868  1.00  0.79           H  
ATOM   1349  HG  LEU A  93      -1.203  30.025  19.597  1.00  0.79           H  
ATOM   1350 1HD1 LEU A  93      -0.934  31.781  17.989  1.00  0.79           H  
ATOM   1351 2HD1 LEU A  93       0.165  31.969  19.310  1.00  0.79           H  
ATOM   1352 3HD1 LEU A  93       0.768  31.344  17.806  1.00  0.79           H  
ATOM   1353 1HD2 LEU A  93      -1.570  29.489  17.269  1.00  0.79           H  
ATOM   1354 2HD2 LEU A  93       0.141  29.098  17.094  1.00  0.79           H  
ATOM   1355 3HD2 LEU A  93      -0.878  28.119  18.145  1.00  0.79           H  
ATOM   1356  N   LYS A  94       2.374  28.229  21.943  1.00  0.78           N  
ATOM   1357  CA  LYS A  94       3.643  27.758  22.437  1.00  0.78           C  
ATOM   1358  C   LYS A  94       3.481  26.324  22.935  1.00  0.78           C  
ATOM   1359  O   LYS A  94       4.319  25.471  22.654  1.00  0.78           O  
ATOM   1360  CB  LYS A  94       4.192  28.665  23.526  1.00  0.78           C  
ATOM   1361  CG  LYS A  94       5.584  28.279  23.958  1.00  0.78           C  
ATOM   1362  CD  LYS A  94       6.538  28.427  22.787  1.00  0.78           C  
ATOM   1363  CE  LYS A  94       7.976  28.208  23.177  1.00  0.78           C  
ATOM   1364  NZ  LYS A  94       8.867  28.416  22.020  1.00  0.78           N  
ATOM   1365  H   LYS A  94       1.898  29.018  22.386  1.00  0.78           H  
ATOM   1366  HA  LYS A  94       4.356  27.750  21.612  1.00  0.78           H  
ATOM   1367 1HB  LYS A  94       4.206  29.700  23.176  1.00  0.78           H  
ATOM   1368 2HB  LYS A  94       3.534  28.627  24.399  1.00  0.78           H  
ATOM   1369 1HG  LYS A  94       5.906  28.942  24.734  1.00  0.78           H  
ATOM   1370 2HG  LYS A  94       5.598  27.257  24.334  1.00  0.78           H  
ATOM   1371 1HD  LYS A  94       6.275  27.695  22.021  1.00  0.78           H  
ATOM   1372 2HD  LYS A  94       6.441  29.413  22.348  1.00  0.78           H  
ATOM   1373 1HE  LYS A  94       8.243  28.914  23.948  1.00  0.78           H  
ATOM   1374 2HE  LYS A  94       8.109  27.197  23.556  1.00  0.78           H  
ATOM   1375 1HZ  LYS A  94       9.826  28.290  22.289  1.00  0.78           H  
ATOM   1376 2HZ  LYS A  94       8.635  27.776  21.276  1.00  0.78           H  
ATOM   1377 3HZ  LYS A  94       8.713  29.392  21.702  1.00  0.78           H  
ATOM   1378  N   ASP A  95       2.360  26.032  23.610  1.00  0.76           N  
ATOM   1379  CA  ASP A  95       2.117  24.678  24.101  1.00  0.76           C  
ATOM   1380  C   ASP A  95       2.038  23.673  22.963  1.00  0.76           C  
ATOM   1381  O   ASP A  95       2.451  22.524  23.123  1.00  0.76           O  
ATOM   1382  CB  ASP A  95       0.853  24.587  24.953  1.00  0.76           C  
ATOM   1383  CG  ASP A  95       0.716  23.200  25.604  1.00  0.76           C  
ATOM   1384  OD1 ASP A  95       1.582  22.829  26.377  1.00  0.76           O  
ATOM   1385  OD2 ASP A  95      -0.279  22.540  25.392  1.00  0.76           O  
ATOM   1386  H   ASP A  95       1.692  26.771  23.819  1.00  0.76           H  
ATOM   1387  HA  ASP A  95       2.952  24.400  24.725  1.00  0.76           H  
ATOM   1388 1HB  ASP A  95       0.871  25.360  25.723  1.00  0.76           H  
ATOM   1389 2HB  ASP A  95      -0.020  24.773  24.320  1.00  0.76           H  
ATOM   1390  N   LEU A  96       1.575  24.116  21.800  1.00  0.74           N  
ATOM   1391  CA  LEU A  96       1.488  23.256  20.632  1.00  0.74           C  
ATOM   1392  C   LEU A  96       2.854  23.071  19.951  1.00  0.74           C  
ATOM   1393  O   LEU A  96       2.972  22.348  18.970  1.00  0.74           O  
ATOM   1394  CB  LEU A  96       0.516  23.842  19.611  1.00  0.74           C  
ATOM   1395  CG  LEU A  96      -0.955  23.903  19.944  1.00  0.74           C  
ATOM   1396  CD1 LEU A  96      -1.626  24.665  18.817  1.00  0.74           C  
ATOM   1397  CD2 LEU A  96      -1.525  22.492  20.113  1.00  0.74           C  
ATOM   1398  H   LEU A  96       1.222  25.071  21.746  1.00  0.74           H  
ATOM   1399  HA  LEU A  96       1.119  22.289  20.951  1.00  0.74           H  
ATOM   1400 1HB  LEU A  96       0.792  24.869  19.493  1.00  0.74           H  
ATOM   1401 2HB  LEU A  96       0.644  23.328  18.665  1.00  0.74           H  
ATOM   1402  HG  LEU A  96      -1.111  24.448  20.860  1.00  0.74           H  
ATOM   1403 1HD1 LEU A  96      -2.680  24.746  18.993  1.00  0.74           H  
ATOM   1404 2HD1 LEU A  96      -1.194  25.657  18.748  1.00  0.74           H  
ATOM   1405 3HD1 LEU A  96      -1.462  24.149  17.900  1.00  0.74           H  
ATOM   1406 1HD2 LEU A  96      -2.573  22.553  20.332  1.00  0.74           H  
ATOM   1407 2HD2 LEU A  96      -1.400  21.905  19.230  1.00  0.74           H  
ATOM   1408 3HD2 LEU A  96      -1.015  22.000  20.937  1.00  0.74           H  
ATOM   1409  N   GLY A  97       3.891  23.764  20.423  1.00  0.72           N  
ATOM   1410  CA  GLY A  97       5.212  23.653  19.819  1.00  0.72           C  
ATOM   1411  C   GLY A  97       5.339  24.472  18.542  1.00  0.72           C  
ATOM   1412  O   GLY A  97       6.292  24.305  17.782  1.00  0.72           O  
ATOM   1413  H   GLY A  97       3.792  24.363  21.238  1.00  0.72           H  
ATOM   1414 1HA  GLY A  97       5.956  23.989  20.542  1.00  0.72           H  
ATOM   1415 2HA  GLY A  97       5.424  22.606  19.606  1.00  0.72           H  
ATOM   1416  N   VAL A  98       4.408  25.392  18.334  1.00  0.69           N  
ATOM   1417  CA  VAL A  98       4.361  26.206  17.136  1.00  0.69           C  
ATOM   1418  C   VAL A  98       5.599  27.046  16.904  1.00  0.69           C  
ATOM   1419  O   VAL A  98       6.089  27.714  17.815  1.00  0.69           O  
ATOM   1420  CB  VAL A  98       3.116  27.082  17.237  1.00  0.69           C  
ATOM   1421  CG1 VAL A  98       3.093  28.047  16.241  1.00  0.69           C  
ATOM   1422  CG2 VAL A  98       1.928  26.188  17.079  1.00  0.69           C  
ATOM   1423  H   VAL A  98       3.684  25.540  19.038  1.00  0.69           H  
ATOM   1424  HA  VAL A  98       4.238  25.542  16.282  1.00  0.69           H  
ATOM   1425  HB  VAL A  98       3.106  27.585  18.184  1.00  0.69           H  
ATOM   1426 1HG1 VAL A  98       2.203  28.652  16.307  1.00  0.69           H  
ATOM   1427 2HG1 VAL A  98       3.952  28.669  16.359  1.00  0.69           H  
ATOM   1428 3HG1 VAL A  98       3.130  27.560  15.314  1.00  0.69           H  
ATOM   1429 1HG2 VAL A  98       1.013  26.759  17.164  1.00  0.69           H  
ATOM   1430 2HG2 VAL A  98       1.967  25.699  16.104  1.00  0.69           H  
ATOM   1431 3HG2 VAL A  98       1.974  25.454  17.842  1.00  0.69           H  
ATOM   1432  N   SER A  99       6.128  26.980  15.668  1.00  0.67           N  
ATOM   1433  CA  SER A  99       7.316  27.736  15.306  1.00  0.67           C  
ATOM   1434  C   SER A  99       6.882  29.082  14.753  1.00  0.67           C  
ATOM   1435  O   SER A  99       7.650  30.049  14.756  1.00  0.67           O  
ATOM   1436  CB  SER A  99       8.109  26.994  14.241  1.00  0.67           C  
ATOM   1437  OG  SER A  99       7.400  26.986  13.027  1.00  0.67           O  
ATOM   1438  H   SER A  99       5.680  26.427  14.939  1.00  0.67           H  
ATOM   1439  HA  SER A  99       7.930  27.894  16.196  1.00  0.67           H  
ATOM   1440 1HB  SER A  99       9.080  27.466  14.101  1.00  0.67           H  
ATOM   1441 2HB  SER A  99       8.280  25.971  14.571  1.00  0.67           H  
ATOM   1442  HG  SER A  99       6.463  26.849  13.275  1.00  0.67           H  
ATOM   1443  N   SER A 100       5.636  29.123  14.271  1.00  0.65           N  
ATOM   1444  CA  SER A 100       5.087  30.316  13.666  1.00  0.65           C  
ATOM   1445  C   SER A 100       3.567  30.424  13.723  1.00  0.65           C  
ATOM   1446  O   SER A 100       2.840  29.433  13.822  1.00  0.65           O  
ATOM   1447  CB  SER A 100       5.501  30.346  12.251  1.00  0.65           C  
ATOM   1448  OG  SER A 100       4.893  29.297  11.565  1.00  0.65           O  
ATOM   1449  H   SER A 100       5.088  28.270  14.265  1.00  0.65           H  
ATOM   1450  HA  SER A 100       5.494  31.174  14.177  1.00  0.65           H  
ATOM   1451 1HB  SER A 100       5.211  31.287  11.851  1.00  0.65           H  
ATOM   1452 2HB  SER A 100       6.582  30.263  12.176  1.00  0.65           H  
ATOM   1453  HG  SER A 100       4.901  28.541  12.165  1.00  0.65           H  
ATOM   1454  N   TYR A 101       3.086  31.636  13.583  1.00  0.64           N  
ATOM   1455  CA  TYR A 101       1.658  31.855  13.610  1.00  0.64           C  
ATOM   1456  C   TYR A 101       1.236  32.951  12.699  1.00  0.64           C  
ATOM   1457  O   TYR A 101       1.826  34.034  12.689  1.00  0.64           O  
ATOM   1458  CB  TYR A 101       1.221  32.165  15.015  1.00  0.64           C  
ATOM   1459  CG  TYR A 101      -0.251  32.478  15.217  1.00  0.64           C  
ATOM   1460  CD1 TYR A 101      -1.173  31.487  15.299  1.00  0.64           C  
ATOM   1461  CD2 TYR A 101      -0.632  33.761  15.386  1.00  0.64           C  
ATOM   1462  CE1 TYR A 101      -2.489  31.776  15.577  1.00  0.64           C  
ATOM   1463  CE2 TYR A 101      -1.920  34.082  15.671  1.00  0.64           C  
ATOM   1464  CZ  TYR A 101      -2.857  33.100  15.777  1.00  0.64           C  
ATOM   1465  OH  TYR A 101      -4.158  33.433  16.096  1.00  0.64           O  
ATOM   1466  H   TYR A 101       3.737  32.413  13.464  1.00  0.64           H  
ATOM   1467  HA  TYR A 101       1.166  30.946  13.277  1.00  0.64           H  
ATOM   1468 1HB  TYR A 101       1.473  31.316  15.645  1.00  0.64           H  
ATOM   1469 2HB  TYR A 101       1.791  33.011  15.368  1.00  0.64           H  
ATOM   1470  HD1 TYR A 101      -0.849  30.480  15.164  1.00  0.64           H  
ATOM   1471  HD2 TYR A 101       0.098  34.516  15.301  1.00  0.64           H  
ATOM   1472  HE1 TYR A 101      -3.216  30.973  15.660  1.00  0.64           H  
ATOM   1473  HE2 TYR A 101      -2.196  35.118  15.818  1.00  0.64           H  
ATOM   1474  HH  TYR A 101      -4.197  34.367  16.339  1.00  0.64           H  
ATOM   1475  N   LYS A 102       0.185  32.657  11.972  1.00  0.63           N  
ATOM   1476  CA  LYS A 102      -0.397  33.546  11.019  1.00  0.63           C  
ATOM   1477  C   LYS A 102      -1.741  34.048  11.480  1.00  0.63           C  
ATOM   1478  O   LYS A 102      -2.558  33.289  12.000  1.00  0.63           O  
ATOM   1479  CB  LYS A 102      -0.498  32.809   9.671  1.00  0.63           C  
ATOM   1480  CG  LYS A 102      -1.077  33.577   8.479  1.00  0.63           C  
ATOM   1481  CD  LYS A 102      -0.984  32.698   7.200  1.00  0.63           C  
ATOM   1482  CE  LYS A 102      -1.633  33.354   5.974  1.00  0.63           C  
ATOM   1483  NZ  LYS A 102      -3.141  33.322   6.045  1.00  0.63           N  
ATOM   1484  H   LYS A 102      -0.234  31.737  12.095  1.00  0.63           H  
ATOM   1485  HA  LYS A 102       0.247  34.393  10.916  1.00  0.63           H  
ATOM   1486 1HB  LYS A 102       0.481  32.448   9.383  1.00  0.63           H  
ATOM   1487 2HB  LYS A 102      -1.094  31.943   9.801  1.00  0.63           H  
ATOM   1488 1HG  LYS A 102      -2.124  33.828   8.671  1.00  0.63           H  
ATOM   1489 2HG  LYS A 102      -0.518  34.505   8.331  1.00  0.63           H  
ATOM   1490 1HD  LYS A 102       0.065  32.506   6.978  1.00  0.63           H  
ATOM   1491 2HD  LYS A 102      -1.472  31.744   7.381  1.00  0.63           H  
ATOM   1492 1HE  LYS A 102      -1.300  34.388   5.914  1.00  0.63           H  
ATOM   1493 2HE  LYS A 102      -1.318  32.825   5.080  1.00  0.63           H  
ATOM   1494 1HZ  LYS A 102      -3.582  33.771   5.214  1.00  0.63           H  
ATOM   1495 2HZ  LYS A 102      -3.453  32.366   6.081  1.00  0.63           H  
ATOM   1496 3HZ  LYS A 102      -3.456  33.812   6.873  1.00  0.63           H  
ATOM   1497  N   PHE A 103      -1.987  35.320  11.271  1.00  0.63           N  
ATOM   1498  CA  PHE A 103      -3.314  35.816  11.569  1.00  0.63           C  
ATOM   1499  C   PHE A 103      -3.714  36.882  10.586  1.00  0.63           C  
ATOM   1500  O   PHE A 103      -2.872  37.611  10.065  1.00  0.63           O  
ATOM   1501  CB  PHE A 103      -3.388  36.375  12.988  1.00  0.63           C  
ATOM   1502  CG  PHE A 103      -2.491  37.568  13.265  1.00  0.63           C  
ATOM   1503  CD1 PHE A 103      -2.978  38.850  13.070  1.00  0.63           C  
ATOM   1504  CD2 PHE A 103      -1.183  37.417  13.743  1.00  0.63           C  
ATOM   1505  CE1 PHE A 103      -2.216  39.956  13.325  1.00  0.63           C  
ATOM   1506  CE2 PHE A 103      -0.411  38.536  14.014  1.00  0.63           C  
ATOM   1507  CZ  PHE A 103      -0.946  39.812  13.800  1.00  0.63           C  
ATOM   1508  H   PHE A 103      -1.244  35.920  10.907  1.00  0.63           H  
ATOM   1509  HA  PHE A 103      -4.016  34.994  11.493  1.00  0.63           H  
ATOM   1510 1HB  PHE A 103      -4.417  36.675  13.191  1.00  0.63           H  
ATOM   1511 2HB  PHE A 103      -3.147  35.593  13.682  1.00  0.63           H  
ATOM   1512  HD1 PHE A 103      -3.986  38.970  12.708  1.00  0.63           H  
ATOM   1513  HD2 PHE A 103      -0.777  36.418  13.906  1.00  0.63           H  
ATOM   1514  HE1 PHE A 103      -2.626  40.947  13.152  1.00  0.63           H  
ATOM   1515  HE2 PHE A 103       0.604  38.420  14.390  1.00  0.63           H  
ATOM   1516  HZ  PHE A 103      -0.368  40.693  13.997  1.00  0.63           H  
ATOM   1517  N   SER A 104      -5.003  37.025  10.362  1.00  0.63           N  
ATOM   1518  CA  SER A 104      -5.403  38.107   9.494  1.00  0.63           C  
ATOM   1519  C   SER A 104      -5.628  39.370  10.286  1.00  0.63           C  
ATOM   1520  O   SER A 104      -5.937  39.318  11.476  1.00  0.63           O  
ATOM   1521  CB  SER A 104      -6.696  37.798   8.808  1.00  0.63           C  
ATOM   1522  OG  SER A 104      -7.756  37.941   9.711  1.00  0.63           O  
ATOM   1523  H   SER A 104      -5.664  36.350  10.748  1.00  0.63           H  
ATOM   1524  HA  SER A 104      -4.623  38.296   8.766  1.00  0.63           H  
ATOM   1525 1HB  SER A 104      -6.815  38.473   7.971  1.00  0.63           H  
ATOM   1526 2HB  SER A 104      -6.674  36.780   8.415  1.00  0.63           H  
ATOM   1527  HG  SER A 104      -7.819  38.903   9.833  1.00  0.63           H  
ATOM   1528  N   ILE A 105      -5.605  40.485   9.587  1.00  0.63           N  
ATOM   1529  CA  ILE A 105      -6.000  41.767  10.139  1.00  0.63           C  
ATOM   1530  C   ILE A 105      -7.419  42.118   9.751  1.00  0.63           C  
ATOM   1531  O   ILE A 105      -7.781  42.097   8.574  1.00  0.63           O  
ATOM   1532  CB  ILE A 105      -5.078  42.905   9.665  1.00  0.63           C  
ATOM   1533  CG1 ILE A 105      -3.677  42.732  10.191  1.00  0.63           C  
ATOM   1534  CG2 ILE A 105      -5.634  44.239  10.015  1.00  0.63           C  
ATOM   1535  CD1 ILE A 105      -2.686  43.709   9.564  1.00  0.63           C  
ATOM   1536  H   ILE A 105      -5.269  40.439   8.625  1.00  0.63           H  
ATOM   1537  HA  ILE A 105      -5.952  41.708  11.225  1.00  0.63           H  
ATOM   1538  HB  ILE A 105      -5.002  42.844   8.575  1.00  0.63           H  
ATOM   1539 1HG1 ILE A 105      -3.684  42.889  11.271  1.00  0.63           H  
ATOM   1540 2HG1 ILE A 105      -3.366  41.722   9.999  1.00  0.63           H  
ATOM   1541 1HG2 ILE A 105      -4.970  44.970   9.611  1.00  0.63           H  
ATOM   1542 2HG2 ILE A 105      -6.613  44.362   9.574  1.00  0.63           H  
ATOM   1543 3HG2 ILE A 105      -5.706  44.348  11.070  1.00  0.63           H  
ATOM   1544 1HD1 ILE A 105      -1.696  43.560   9.977  1.00  0.63           H  
ATOM   1545 2HD1 ILE A 105      -2.659  43.551   8.486  1.00  0.63           H  
ATOM   1546 3HD1 ILE A 105      -3.005  44.722   9.774  1.00  0.63           H  
ATOM   1547  N   SER A 106      -8.236  42.438  10.742  1.00  0.64           N  
ATOM   1548  CA  SER A 106      -9.600  42.839  10.463  1.00  0.64           C  
ATOM   1549  C   SER A 106      -9.494  44.304  10.147  1.00  0.64           C  
ATOM   1550  O   SER A 106      -9.293  45.129  11.034  1.00  0.64           O  
ATOM   1551  CB  SER A 106     -10.482  42.588  11.657  1.00  0.64           C  
ATOM   1552  OG  SER A 106     -11.793  43.016  11.448  1.00  0.64           O  
ATOM   1553  H   SER A 106      -7.901  42.432  11.699  1.00  0.64           H  
ATOM   1554  HA  SER A 106      -9.990  42.308   9.593  1.00  0.64           H  
ATOM   1555 1HB  SER A 106     -10.502  41.550  11.869  1.00  0.64           H  
ATOM   1556 2HB  SER A 106     -10.062  43.090  12.527  1.00  0.64           H  
ATOM   1557  HG  SER A 106     -12.133  42.521  10.657  1.00  0.64           H  
ATOM   1558  N   TRP A 107      -9.628  44.623   8.879  1.00  0.64           N  
ATOM   1559  CA  TRP A 107      -9.340  45.948   8.366  1.00  0.64           C  
ATOM   1560  C   TRP A 107      -9.964  47.105   9.179  1.00  0.64           C  
ATOM   1561  O   TRP A 107      -9.220  48.037   9.509  1.00  0.64           O  
ATOM   1562  CB  TRP A 107      -9.689  45.947   6.870  1.00  0.64           C  
ATOM   1563  CG  TRP A 107      -9.397  47.166   6.064  1.00  0.64           C  
ATOM   1564  CD1 TRP A 107      -9.179  48.453   6.445  1.00  0.64           C  
ATOM   1565  CD2 TRP A 107      -9.293  47.146   4.631  1.00  0.64           C  
ATOM   1566  NE1 TRP A 107      -8.931  49.232   5.321  1.00  0.64           N  
ATOM   1567  CE2 TRP A 107      -8.996  48.436   4.215  1.00  0.64           C  
ATOM   1568  CE3 TRP A 107      -9.426  46.140   3.686  1.00  0.64           C  
ATOM   1569  CZ2 TRP A 107      -8.819  48.744   2.881  1.00  0.64           C  
ATOM   1570  CZ3 TRP A 107      -9.269  46.443   2.361  1.00  0.64           C  
ATOM   1571  CH2 TRP A 107      -8.970  47.712   1.963  1.00  0.64           C  
ATOM   1572  H   TRP A 107      -9.847  43.879   8.227  1.00  0.64           H  
ATOM   1573  HA  TRP A 107      -8.259  46.077   8.417  1.00  0.64           H  
ATOM   1574 1HB  TRP A 107      -9.097  45.151   6.411  1.00  0.64           H  
ATOM   1575 2HB  TRP A 107     -10.691  45.664   6.708  1.00  0.64           H  
ATOM   1576  HD1 TRP A 107      -9.193  48.810   7.471  1.00  0.64           H  
ATOM   1577  HE1 TRP A 107      -8.730  50.221   5.284  1.00  0.64           H  
ATOM   1578  HE3 TRP A 107      -9.659  45.131   4.002  1.00  0.64           H  
ATOM   1579  HZ2 TRP A 107      -8.578  49.755   2.543  1.00  0.64           H  
ATOM   1580  HZ3 TRP A 107      -9.388  45.639   1.632  1.00  0.64           H  
ATOM   1581  HH2 TRP A 107      -8.851  47.921   0.900  1.00  0.64           H  
ATOM   1582  N   PRO A 108     -11.269  47.080   9.583  1.00  0.64           N  
ATOM   1583  CA  PRO A 108     -11.901  48.120  10.390  1.00  0.64           C  
ATOM   1584  C   PRO A 108     -11.216  48.325  11.751  1.00  0.64           C  
ATOM   1585  O   PRO A 108     -11.337  49.389  12.354  1.00  0.64           O  
ATOM   1586  CB  PRO A 108     -13.320  47.568  10.603  1.00  0.64           C  
ATOM   1587  CG  PRO A 108     -13.558  46.646   9.454  1.00  0.64           C  
ATOM   1588  CD  PRO A 108     -12.225  45.993   9.193  1.00  0.64           C  
ATOM   1589  HA  PRO A 108     -11.938  49.049   9.821  1.00  0.64           H  
ATOM   1590 1HB  PRO A 108     -13.382  47.063  11.558  1.00  0.64           H  
ATOM   1591 2HB  PRO A 108     -14.047  48.405  10.647  1.00  0.64           H  
ATOM   1592 1HG  PRO A 108     -14.332  45.919   9.715  1.00  0.64           H  
ATOM   1593 2HG  PRO A 108     -13.926  47.209   8.612  1.00  0.64           H  
ATOM   1594 1HD  PRO A 108     -12.129  45.124   9.850  1.00  0.64           H  
ATOM   1595 2HD  PRO A 108     -12.191  45.726   8.157  1.00  0.64           H  
ATOM   1596  N   ARG A 109     -10.483  47.324  12.258  1.00  0.65           N  
ATOM   1597  CA  ARG A 109      -9.824  47.486  13.552  1.00  0.65           C  
ATOM   1598  C   ARG A 109      -8.739  48.519  13.452  1.00  0.65           C  
ATOM   1599  O   ARG A 109      -8.389  49.149  14.442  1.00  0.65           O  
ATOM   1600  CB  ARG A 109      -9.290  46.190  14.156  1.00  0.65           C  
ATOM   1601  CG  ARG A 109      -8.732  46.407  15.568  1.00  0.65           C  
ATOM   1602  CD  ARG A 109      -8.378  45.162  16.348  1.00  0.65           C  
ATOM   1603  NE  ARG A 109      -9.539  44.373  16.764  1.00  0.65           N  
ATOM   1604  CZ  ARG A 109     -10.309  44.577  17.869  1.00  0.65           C  
ATOM   1605  NH1 ARG A 109     -10.095  45.571  18.694  1.00  0.65           N  
ATOM   1606  NH2 ARG A 109     -11.286  43.739  18.100  1.00  0.65           N  
ATOM   1607  H   ARG A 109     -10.330  46.460  11.748  1.00  0.65           H  
ATOM   1608  HA  ARG A 109     -10.550  47.869  14.263  1.00  0.65           H  
ATOM   1609 1HB  ARG A 109     -10.049  45.442  14.227  1.00  0.65           H  
ATOM   1610 2HB  ARG A 109      -8.507  45.793  13.524  1.00  0.65           H  
ATOM   1611 1HG  ARG A 109      -7.807  46.943  15.424  1.00  0.65           H  
ATOM   1612 2HG  ARG A 109      -9.425  47.010  16.155  1.00  0.65           H  
ATOM   1613 1HD  ARG A 109      -7.765  44.529  15.741  1.00  0.65           H  
ATOM   1614 2HD  ARG A 109      -7.820  45.435  17.239  1.00  0.65           H  
ATOM   1615  HE  ARG A 109      -9.792  43.568  16.188  1.00  0.65           H  
ATOM   1616 1HH1 ARG A 109      -9.346  46.210  18.520  1.00  0.65           H  
ATOM   1617 2HH1 ARG A 109     -10.694  45.699  19.536  1.00  0.65           H  
ATOM   1618 1HH2 ARG A 109     -11.415  42.963  17.443  1.00  0.65           H  
ATOM   1619 2HH2 ARG A 109     -11.876  43.848  18.912  1.00  0.65           H  
ATOM   1620  N   ILE A 110      -8.165  48.667  12.270  1.00  0.65           N  
ATOM   1621  CA  ILE A 110      -7.143  49.664  12.085  1.00  0.65           C  
ATOM   1622  C   ILE A 110      -7.812  50.913  11.540  1.00  0.65           C  
ATOM   1623  O   ILE A 110      -7.589  52.015  12.036  1.00  0.65           O  
ATOM   1624  CB  ILE A 110      -6.056  49.204  11.126  1.00  0.65           C  
ATOM   1625  CG1 ILE A 110      -5.338  48.010  11.675  1.00  0.65           C  
ATOM   1626  CG2 ILE A 110      -5.108  50.297  10.899  1.00  0.65           C  
ATOM   1627  CD1 ILE A 110      -4.406  47.446  10.698  1.00  0.65           C  
ATOM   1628  H   ILE A 110      -8.497  48.139  11.466  1.00  0.65           H  
ATOM   1629  HA  ILE A 110      -6.687  49.903  13.045  1.00  0.65           H  
ATOM   1630  HB  ILE A 110      -6.515  48.917  10.176  1.00  0.65           H  
ATOM   1631 1HG1 ILE A 110      -4.795  48.287  12.575  1.00  0.65           H  
ATOM   1632 2HG1 ILE A 110      -6.069  47.242  11.933  1.00  0.65           H  
ATOM   1633 1HG2 ILE A 110      -4.363  49.968  10.198  1.00  0.65           H  
ATOM   1634 2HG2 ILE A 110      -5.634  51.143  10.501  1.00  0.65           H  
ATOM   1635 3HG2 ILE A 110      -4.643  50.577  11.831  1.00  0.65           H  
ATOM   1636 1HD1 ILE A 110      -3.925  46.575  11.131  1.00  0.65           H  
ATOM   1637 2HD1 ILE A 110      -4.950  47.165   9.810  1.00  0.65           H  
ATOM   1638 3HD1 ILE A 110      -3.663  48.190  10.437  1.00  0.65           H  
ATOM   1639  N   PHE A 111      -8.651  50.742  10.513  1.00  0.66           N  
ATOM   1640  CA  PHE A 111      -9.299  51.888   9.884  1.00  0.66           C  
ATOM   1641  C   PHE A 111     -10.830  51.760   9.880  1.00  0.66           C  
ATOM   1642  O   PHE A 111     -11.399  51.285   8.889  1.00  0.66           O  
ATOM   1643  CB  PHE A 111      -8.820  52.046   8.454  1.00  0.66           C  
ATOM   1644  CG  PHE A 111      -7.352  52.258   8.330  1.00  0.66           C  
ATOM   1645  CD1 PHE A 111      -6.542  51.278   7.819  1.00  0.66           C  
ATOM   1646  CD2 PHE A 111      -6.777  53.429   8.746  1.00  0.66           C  
ATOM   1647  CE1 PHE A 111      -5.179  51.490   7.700  1.00  0.66           C  
ATOM   1648  CE2 PHE A 111      -5.443  53.637   8.640  1.00  0.66           C  
ATOM   1649  CZ  PHE A 111      -4.650  52.684   8.113  1.00  0.66           C  
ATOM   1650  H   PHE A 111      -8.835  49.801  10.162  1.00  0.66           H  
ATOM   1651  HA  PHE A 111      -9.001  52.791  10.412  1.00  0.66           H  
ATOM   1652 1HB  PHE A 111      -9.090  51.170   7.879  1.00  0.66           H  
ATOM   1653 2HB  PHE A 111      -9.313  52.899   8.010  1.00  0.66           H  
ATOM   1654  HD1 PHE A 111      -6.995  50.346   7.507  1.00  0.66           H  
ATOM   1655  HD2 PHE A 111      -7.412  54.205   9.161  1.00  0.66           H  
ATOM   1656  HE1 PHE A 111      -4.529  50.720   7.286  1.00  0.66           H  
ATOM   1657  HE2 PHE A 111      -5.014  54.578   8.961  1.00  0.66           H  
ATOM   1658  HZ  PHE A 111      -3.607  52.878   8.025  1.00  0.66           H  
ATOM   1659  N   PRO A 112     -11.529  52.232  10.934  1.00  0.68           N  
ATOM   1660  CA  PRO A 112     -12.962  52.094  11.173  1.00  0.68           C  
ATOM   1661  C   PRO A 112     -13.837  52.475   9.992  1.00  0.68           C  
ATOM   1662  O   PRO A 112     -14.935  51.940   9.831  1.00  0.68           O  
ATOM   1663  CB  PRO A 112     -13.189  53.041  12.355  1.00  0.68           C  
ATOM   1664  CG  PRO A 112     -11.888  53.013  13.093  1.00  0.68           C  
ATOM   1665  CD  PRO A 112     -10.832  52.951  12.016  1.00  0.68           C  
ATOM   1666  HA  PRO A 112     -13.162  51.054  11.464  1.00  0.68           H  
ATOM   1667 1HB  PRO A 112     -13.465  54.037  11.998  1.00  0.68           H  
ATOM   1668 2HB  PRO A 112     -14.029  52.668  12.971  1.00  0.68           H  
ATOM   1669 1HG  PRO A 112     -11.794  53.899  13.737  1.00  0.68           H  
ATOM   1670 2HG  PRO A 112     -11.869  52.127  13.754  1.00  0.68           H  
ATOM   1671 1HD  PRO A 112     -10.510  53.955  11.702  1.00  0.68           H  
ATOM   1672 2HD  PRO A 112     -10.018  52.348  12.412  1.00  0.68           H  
ATOM   1673  N   ASN A 113     -13.373  53.402   9.149  1.00  0.70           N  
ATOM   1674  CA  ASN A 113     -14.201  53.769   8.021  1.00  0.70           C  
ATOM   1675  C   ASN A 113     -13.451  53.626   6.709  1.00  0.70           C  
ATOM   1676  O   ASN A 113     -13.601  54.444   5.808  1.00  0.70           O  
ATOM   1677  CB  ASN A 113     -14.697  55.194   8.177  1.00  0.70           C  
ATOM   1678  CG  ASN A 113     -15.622  55.376   9.363  1.00  0.70           C  
ATOM   1679  OD1 ASN A 113     -16.804  55.022   9.319  1.00  0.70           O  
ATOM   1680  ND2 ASN A 113     -15.094  55.926  10.428  1.00  0.70           N  
ATOM   1681  H   ASN A 113     -12.474  53.837   9.287  1.00  0.70           H  
ATOM   1682  HA  ASN A 113     -15.059  53.097   7.971  1.00  0.70           H  
ATOM   1683 1HB  ASN A 113     -13.843  55.864   8.286  1.00  0.70           H  
ATOM   1684 2HB  ASN A 113     -15.229  55.484   7.269  1.00  0.70           H  
ATOM   1685 1HD2 ASN A 113     -15.656  56.074  11.243  1.00  0.70           H  
ATOM   1686 2HD2 ASN A 113     -14.133  56.202  10.427  1.00  0.70           H  
ATOM   1687  N   GLY A 114     -12.655  52.564   6.590  1.00  0.73           N  
ATOM   1688  CA  GLY A 114     -12.035  52.210   5.317  1.00  0.73           C  
ATOM   1689  C   GLY A 114     -10.931  53.142   4.833  1.00  0.73           C  
ATOM   1690  O   GLY A 114     -10.545  53.074   3.669  1.00  0.73           O  
ATOM   1691  H   GLY A 114     -12.490  51.969   7.402  1.00  0.73           H  
ATOM   1692 1HA  GLY A 114     -11.636  51.200   5.391  1.00  0.73           H  
ATOM   1693 2HA  GLY A 114     -12.815  52.177   4.561  1.00  0.73           H  
ATOM   1694  N   THR A 115     -10.405  54.002   5.698  1.00  0.75           N  
ATOM   1695  CA  THR A 115      -9.444  54.978   5.212  1.00  0.75           C  
ATOM   1696  C   THR A 115      -8.301  55.354   6.114  1.00  0.75           C  
ATOM   1697  O   THR A 115      -8.438  55.504   7.324  1.00  0.75           O  
ATOM   1698  CB  THR A 115     -10.171  56.286   4.881  1.00  0.75           C  
ATOM   1699  OG1 THR A 115      -9.226  57.241   4.367  1.00  0.75           O  
ATOM   1700  CG2 THR A 115     -10.819  56.837   6.129  1.00  0.75           C  
ATOM   1701  H   THR A 115     -10.715  54.007   6.655  1.00  0.75           H  
ATOM   1702  HA  THR A 115      -9.006  54.580   4.300  1.00  0.75           H  
ATOM   1703  HB  THR A 115     -10.937  56.098   4.128  1.00  0.75           H  
ATOM   1704  HG1 THR A 115      -9.706  58.033   4.064  1.00  0.75           H  
ATOM   1705 1HG2 THR A 115     -11.337  57.768   5.886  1.00  0.75           H  
ATOM   1706 2HG2 THR A 115     -11.536  56.114   6.514  1.00  0.75           H  
ATOM   1707 3HG2 THR A 115     -10.061  57.029   6.883  1.00  0.75           H  
ATOM   1708  N   LYS A 116      -7.196  55.673   5.443  1.00  0.77           N  
ATOM   1709  CA  LYS A 116      -5.955  56.172   6.023  1.00  0.77           C  
ATOM   1710  C   LYS A 116      -6.136  57.484   6.774  1.00  0.77           C  
ATOM   1711  O   LYS A 116      -5.315  57.848   7.618  1.00  0.77           O  
ATOM   1712  CB  LYS A 116      -4.930  56.322   4.905  1.00  0.77           C  
ATOM   1713  CG  LYS A 116      -5.281  57.397   3.868  1.00  0.77           C  
ATOM   1714  CD  LYS A 116      -4.296  57.367   2.716  1.00  0.77           C  
ATOM   1715  CE  LYS A 116      -4.638  58.374   1.618  1.00  0.77           C  
ATOM   1716  NZ  LYS A 116      -3.762  58.189   0.425  1.00  0.77           N  
ATOM   1717  H   LYS A 116      -7.220  55.538   4.443  1.00  0.77           H  
ATOM   1718  HA  LYS A 116      -5.586  55.438   6.719  1.00  0.77           H  
ATOM   1719 1HB  LYS A 116      -3.961  56.573   5.333  1.00  0.77           H  
ATOM   1720 2HB  LYS A 116      -4.821  55.369   4.382  1.00  0.77           H  
ATOM   1721 1HG  LYS A 116      -6.289  57.222   3.485  1.00  0.77           H  
ATOM   1722 2HG  LYS A 116      -5.253  58.381   4.335  1.00  0.77           H  
ATOM   1723 1HD  LYS A 116      -3.291  57.561   3.082  1.00  0.77           H  
ATOM   1724 2HD  LYS A 116      -4.311  56.381   2.287  1.00  0.77           H  
ATOM   1725 1HE  LYS A 116      -5.676  58.231   1.316  1.00  0.77           H  
ATOM   1726 2HE  LYS A 116      -4.514  59.386   1.998  1.00  0.77           H  
ATOM   1727 1HZ  LYS A 116      -4.006  58.839  -0.298  1.00  0.77           H  
ATOM   1728 2HZ  LYS A 116      -2.796  58.306   0.673  1.00  0.77           H  
ATOM   1729 3HZ  LYS A 116      -3.911  57.221   0.088  1.00  0.77           H  
ATOM   1730  N   GLU A 117      -7.222  58.187   6.471  1.00  0.78           N  
ATOM   1731  CA  GLU A 117      -7.544  59.460   7.094  1.00  0.78           C  
ATOM   1732  C   GLU A 117      -7.825  59.329   8.599  1.00  0.78           C  
ATOM   1733  O   GLU A 117      -7.718  60.314   9.333  1.00  0.78           O  
ATOM   1734  CB  GLU A 117      -8.746  60.091   6.389  1.00  0.78           C  
ATOM   1735  CG  GLU A 117      -8.467  60.527   4.948  1.00  0.78           C  
ATOM   1736  CD  GLU A 117      -9.685  61.075   4.235  1.00  0.78           C  
ATOM   1737  OE1 GLU A 117     -10.752  61.042   4.799  1.00  0.78           O  
ATOM   1738  OE2 GLU A 117      -9.541  61.520   3.119  1.00  0.78           O  
ATOM   1739  H   GLU A 117      -7.857  57.819   5.766  1.00  0.78           H  
ATOM   1740  HA  GLU A 117      -6.686  60.120   6.972  1.00  0.78           H  
ATOM   1741 1HB  GLU A 117      -9.567  59.394   6.375  1.00  0.78           H  
ATOM   1742 2HB  GLU A 117      -9.073  60.965   6.948  1.00  0.78           H  
ATOM   1743 1HG  GLU A 117      -7.692  61.293   4.959  1.00  0.78           H  
ATOM   1744 2HG  GLU A 117      -8.077  59.672   4.395  1.00  0.78           H  
ATOM   1745  N   SER A 118      -8.231  58.138   9.058  1.00  0.78           N  
ATOM   1746  CA  SER A 118      -8.551  57.957  10.472  1.00  0.78           C  
ATOM   1747  C   SER A 118      -8.180  56.564  10.974  1.00  0.78           C  
ATOM   1748  O   SER A 118      -8.796  55.572  10.584  1.00  0.78           O  
ATOM   1749  CB  SER A 118     -10.032  58.202  10.681  1.00  0.78           C  
ATOM   1750  OG  SER A 118     -10.399  58.003  12.018  1.00  0.78           O  
ATOM   1751  H   SER A 118      -8.293  57.340   8.424  1.00  0.78           H  
ATOM   1752  HA  SER A 118      -7.984  58.686  11.051  1.00  0.78           H  
ATOM   1753 1HB  SER A 118     -10.270  59.224  10.385  1.00  0.78           H  
ATOM   1754 2HB  SER A 118     -10.604  57.534  10.038  1.00  0.78           H  
ATOM   1755  HG  SER A 118      -9.817  58.565  12.537  1.00  0.78           H  
ATOM   1756  N   VAL A 119      -7.224  56.499  11.903  1.00  0.77           N  
ATOM   1757  CA  VAL A 119      -6.741  55.206  12.384  1.00  0.77           C  
ATOM   1758  C   VAL A 119      -7.004  55.015  13.870  1.00  0.77           C  
ATOM   1759  O   VAL A 119      -6.823  55.928  14.680  1.00  0.77           O  
ATOM   1760  CB  VAL A 119      -5.223  55.077  12.119  1.00  0.77           C  
ATOM   1761  CG1 VAL A 119      -4.481  56.159  12.856  1.00  0.77           C  
ATOM   1762  CG2 VAL A 119      -4.718  53.696  12.533  1.00  0.77           C  
ATOM   1763  H   VAL A 119      -6.786  57.349  12.225  1.00  0.77           H  
ATOM   1764  HA  VAL A 119      -7.255  54.420  11.834  1.00  0.77           H  
ATOM   1765  HB  VAL A 119      -5.042  55.223  11.069  1.00  0.77           H  
ATOM   1766 1HG1 VAL A 119      -3.414  56.077  12.646  1.00  0.77           H  
ATOM   1767 2HG1 VAL A 119      -4.843  57.134  12.531  1.00  0.77           H  
ATOM   1768 3HG1 VAL A 119      -4.648  56.042  13.929  1.00  0.77           H  
ATOM   1769 1HG2 VAL A 119      -3.661  53.620  12.319  1.00  0.77           H  
ATOM   1770 2HG2 VAL A 119      -4.875  53.536  13.595  1.00  0.77           H  
ATOM   1771 3HG2 VAL A 119      -5.253  52.950  11.974  1.00  0.77           H  
ATOM   1772  N   ASN A 120      -7.443  53.814  14.212  1.00  0.76           N  
ATOM   1773  CA  ASN A 120      -7.738  53.422  15.578  1.00  0.76           C  
ATOM   1774  C   ASN A 120      -6.494  52.840  16.237  1.00  0.76           C  
ATOM   1775  O   ASN A 120      -6.162  51.667  16.050  1.00  0.76           O  
ATOM   1776  CB  ASN A 120      -8.903  52.446  15.578  1.00  0.76           C  
ATOM   1777  CG  ASN A 120      -9.368  52.019  16.937  1.00  0.76           C  
ATOM   1778  OD1 ASN A 120      -8.577  51.941  17.894  1.00  0.76           O  
ATOM   1779  ND2 ASN A 120     -10.656  51.751  17.031  1.00  0.76           N  
ATOM   1780  H   ASN A 120      -7.550  53.127  13.469  1.00  0.76           H  
ATOM   1781  HA  ASN A 120      -8.026  54.309  16.142  1.00  0.76           H  
ATOM   1782 1HB  ASN A 120      -9.741  52.902  15.063  1.00  0.76           H  
ATOM   1783 2HB  ASN A 120      -8.625  51.565  15.007  1.00  0.76           H  
ATOM   1784 1HD2 ASN A 120     -11.081  51.461  17.912  1.00  0.76           H  
ATOM   1785 2HD2 ASN A 120     -11.234  51.841  16.218  1.00  0.76           H  
ATOM   1786  N   GLN A 121      -5.801  53.659  17.021  1.00  0.75           N  
ATOM   1787  CA  GLN A 121      -4.544  53.220  17.616  1.00  0.75           C  
ATOM   1788  C   GLN A 121      -4.729  52.063  18.597  1.00  0.75           C  
ATOM   1789  O   GLN A 121      -3.859  51.205  18.702  1.00  0.75           O  
ATOM   1790  CB  GLN A 121      -3.842  54.375  18.315  1.00  0.75           C  
ATOM   1791  CG  GLN A 121      -2.436  54.047  18.811  1.00  0.75           C  
ATOM   1792  CD  GLN A 121      -1.442  53.738  17.679  1.00  0.75           C  
ATOM   1793  OE1 GLN A 121      -1.361  54.495  16.704  1.00  0.75           O  
ATOM   1794  NE2 GLN A 121      -0.654  52.665  17.820  1.00  0.75           N  
ATOM   1795  H   GLN A 121      -6.125  54.610  17.153  1.00  0.75           H  
ATOM   1796  HA  GLN A 121      -3.897  52.875  16.811  1.00  0.75           H  
ATOM   1797 1HB  GLN A 121      -3.774  55.224  17.635  1.00  0.75           H  
ATOM   1798 2HB  GLN A 121      -4.433  54.691  19.175  1.00  0.75           H  
ATOM   1799 1HG  GLN A 121      -2.055  54.893  19.379  1.00  0.75           H  
ATOM   1800 2HG  GLN A 121      -2.496  53.167  19.449  1.00  0.75           H  
ATOM   1801 1HE2 GLN A 121       0.030  52.461  17.120  1.00  0.75           H  
ATOM   1802 2HE2 GLN A 121      -0.717  52.068  18.645  1.00  0.75           H  
ATOM   1803  N   LYS A 122      -5.848  52.027  19.334  1.00  0.74           N  
ATOM   1804  CA  LYS A 122      -6.054  50.920  20.277  1.00  0.74           C  
ATOM   1805  C   LYS A 122      -6.076  49.623  19.477  1.00  0.74           C  
ATOM   1806  O   LYS A 122      -5.491  48.607  19.864  1.00  0.74           O  
ATOM   1807  CB  LYS A 122      -7.361  51.050  21.062  1.00  0.74           C  
ATOM   1808  CG  LYS A 122      -7.518  49.975  22.146  1.00  0.74           C  
ATOM   1809  CD  LYS A 122      -8.842  50.093  22.913  1.00  0.74           C  
ATOM   1810  CE  LYS A 122      -8.899  49.077  24.054  1.00  0.74           C  
ATOM   1811  NZ  LYS A 122     -10.227  49.030  24.709  1.00  0.74           N  
ATOM   1812  H   LYS A 122      -6.552  52.743  19.223  1.00  0.74           H  
ATOM   1813  HA  LYS A 122      -5.219  50.884  20.975  1.00  0.74           H  
ATOM   1814 1HB  LYS A 122      -7.409  52.029  21.537  1.00  0.74           H  
ATOM   1815 2HB  LYS A 122      -8.210  50.969  20.382  1.00  0.74           H  
ATOM   1816 1HG  LYS A 122      -7.475  48.997  21.673  1.00  0.74           H  
ATOM   1817 2HG  LYS A 122      -6.691  50.050  22.851  1.00  0.74           H  
ATOM   1818 1HD  LYS A 122      -8.953  51.099  23.316  1.00  0.74           H  
ATOM   1819 2HD  LYS A 122      -9.676  49.895  22.233  1.00  0.74           H  
ATOM   1820 1HE  LYS A 122      -8.665  48.102  23.676  1.00  0.74           H  
ATOM   1821 2HE  LYS A 122      -8.154  49.356  24.797  1.00  0.74           H  
ATOM   1822 1HZ  LYS A 122     -10.215  48.353  25.450  1.00  0.74           H  
ATOM   1823 2HZ  LYS A 122     -10.478  49.931  25.078  1.00  0.74           H  
ATOM   1824 3HZ  LYS A 122     -10.921  48.733  24.004  1.00  0.74           H  
ATOM   1825  N   GLY A 123      -6.754  49.686  18.336  1.00  0.74           N  
ATOM   1826  CA  GLY A 123      -6.870  48.571  17.422  1.00  0.74           C  
ATOM   1827  C   GLY A 123      -5.489  48.090  16.991  1.00  0.74           C  
ATOM   1828  O   GLY A 123      -5.151  46.901  17.087  1.00  0.74           O  
ATOM   1829  H   GLY A 123      -7.219  50.561  18.090  1.00  0.74           H  
ATOM   1830 1HA  GLY A 123      -7.430  47.771  17.887  1.00  0.74           H  
ATOM   1831 2HA  GLY A 123      -7.425  48.910  16.558  1.00  0.74           H  
ATOM   1832  N   VAL A 124      -4.679  49.037  16.551  1.00  0.74           N  
ATOM   1833  CA  VAL A 124      -3.326  48.751  16.120  1.00  0.74           C  
ATOM   1834  C   VAL A 124      -2.528  48.131  17.254  1.00  0.74           C  
ATOM   1835  O   VAL A 124      -1.787  47.167  17.043  1.00  0.74           O  
ATOM   1836  CB  VAL A 124      -2.650  50.040  15.660  1.00  0.74           C  
ATOM   1837  CG1 VAL A 124      -1.207  49.802  15.431  1.00  0.74           C  
ATOM   1838  CG2 VAL A 124      -3.322  50.522  14.406  1.00  0.74           C  
ATOM   1839  H   VAL A 124      -5.040  49.993  16.500  1.00  0.74           H  
ATOM   1840  HA  VAL A 124      -3.366  48.049  15.288  1.00  0.74           H  
ATOM   1841  HB  VAL A 124      -2.745  50.789  16.438  1.00  0.74           H  
ATOM   1842 1HG1 VAL A 124      -0.731  50.728  15.112  1.00  0.74           H  
ATOM   1843 2HG1 VAL A 124      -0.748  49.458  16.354  1.00  0.74           H  
ATOM   1844 3HG1 VAL A 124      -1.089  49.054  14.671  1.00  0.74           H  
ATOM   1845 1HG2 VAL A 124      -2.867  51.446  14.093  1.00  0.74           H  
ATOM   1846 2HG2 VAL A 124      -3.215  49.774  13.629  1.00  0.74           H  
ATOM   1847 3HG2 VAL A 124      -4.378  50.695  14.600  1.00  0.74           H  
ATOM   1848  N   ASN A 125      -2.687  48.669  18.463  1.00  0.73           N  
ATOM   1849  CA  ASN A 125      -1.983  48.159  19.621  1.00  0.73           C  
ATOM   1850  C   ASN A 125      -2.342  46.691  19.882  1.00  0.73           C  
ATOM   1851  O   ASN A 125      -1.480  45.909  20.293  1.00  0.73           O  
ATOM   1852  CB  ASN A 125      -2.260  49.020  20.839  1.00  0.73           C  
ATOM   1853  CG  ASN A 125      -1.583  50.384  20.763  1.00  0.73           C  
ATOM   1854  OD1 ASN A 125      -0.655  50.610  19.964  1.00  0.73           O  
ATOM   1855  ND2 ASN A 125      -2.024  51.287  21.606  1.00  0.73           N  
ATOM   1856  H   ASN A 125      -3.305  49.468  18.576  1.00  0.73           H  
ATOM   1857  HA  ASN A 125      -0.916  48.206  19.416  1.00  0.73           H  
ATOM   1858 1HB  ASN A 125      -3.327  49.169  20.942  1.00  0.73           H  
ATOM   1859 2HB  ASN A 125      -1.918  48.503  21.735  1.00  0.73           H  
ATOM   1860 1HD2 ASN A 125      -1.611  52.196  21.638  1.00  0.73           H  
ATOM   1861 2HD2 ASN A 125      -2.766  51.058  22.234  1.00  0.73           H  
ATOM   1862  N   PHE A 126      -3.590  46.276  19.613  1.00  0.73           N  
ATOM   1863  CA  PHE A 126      -3.922  44.860  19.808  1.00  0.73           C  
ATOM   1864  C   PHE A 126      -3.116  43.979  18.865  1.00  0.73           C  
ATOM   1865  O   PHE A 126      -2.635  42.909  19.263  1.00  0.73           O  
ATOM   1866  CB  PHE A 126      -5.397  44.561  19.562  1.00  0.73           C  
ATOM   1867  CG  PHE A 126      -6.314  44.906  20.671  1.00  0.73           C  
ATOM   1868  CD1 PHE A 126      -7.279  45.860  20.508  1.00  0.73           C  
ATOM   1869  CD2 PHE A 126      -6.228  44.249  21.881  1.00  0.73           C  
ATOM   1870  CE1 PHE A 126      -8.153  46.158  21.519  1.00  0.73           C  
ATOM   1871  CE2 PHE A 126      -7.098  44.548  22.902  1.00  0.73           C  
ATOM   1872  CZ  PHE A 126      -8.062  45.501  22.717  1.00  0.73           C  
ATOM   1873  H   PHE A 126      -4.298  46.949  19.309  1.00  0.73           H  
ATOM   1874  HA  PHE A 126      -3.677  44.586  20.833  1.00  0.73           H  
ATOM   1875 1HB  PHE A 126      -5.722  45.102  18.682  1.00  0.73           H  
ATOM   1876 2HB  PHE A 126      -5.514  43.503  19.345  1.00  0.73           H  
ATOM   1877  HD1 PHE A 126      -7.345  46.372  19.564  1.00  0.73           H  
ATOM   1878  HD2 PHE A 126      -5.468  43.478  22.025  1.00  0.73           H  
ATOM   1879  HE1 PHE A 126      -8.924  46.914  21.369  1.00  0.73           H  
ATOM   1880  HE2 PHE A 126      -7.027  44.016  23.854  1.00  0.73           H  
ATOM   1881  HZ  PHE A 126      -8.761  45.728  23.519  1.00  0.73           H  
ATOM   1882  N   TYR A 127      -2.934  44.432  17.623  1.00  0.72           N  
ATOM   1883  CA  TYR A 127      -2.159  43.622  16.688  1.00  0.72           C  
ATOM   1884  C   TYR A 127      -0.684  43.686  17.045  1.00  0.72           C  
ATOM   1885  O   TYR A 127       0.020  42.676  16.990  1.00  0.72           O  
ATOM   1886  CB  TYR A 127      -2.390  44.049  15.245  1.00  0.72           C  
ATOM   1887  CG  TYR A 127      -3.739  43.701  14.746  1.00  0.72           C  
ATOM   1888  CD1 TYR A 127      -4.529  44.669  14.157  1.00  0.72           C  
ATOM   1889  CD2 TYR A 127      -4.215  42.414  14.924  1.00  0.72           C  
ATOM   1890  CE1 TYR A 127      -5.788  44.343  13.741  1.00  0.72           C  
ATOM   1891  CE2 TYR A 127      -5.478  42.088  14.510  1.00  0.72           C  
ATOM   1892  CZ  TYR A 127      -6.265  43.038  13.924  1.00  0.72           C  
ATOM   1893  OH  TYR A 127      -7.538  42.710  13.549  1.00  0.72           O  
ATOM   1894  H   TYR A 127      -3.362  45.322  17.343  1.00  0.72           H  
ATOM   1895  HA  TYR A 127      -2.476  42.583  16.787  1.00  0.72           H  
ATOM   1896 1HB  TYR A 127      -2.306  45.121  15.201  1.00  0.72           H  
ATOM   1897 2HB  TYR A 127      -1.638  43.611  14.587  1.00  0.72           H  
ATOM   1898  HD1 TYR A 127      -4.153  45.687  14.031  1.00  0.72           H  
ATOM   1899  HD2 TYR A 127      -3.589  41.660  15.403  1.00  0.72           H  
ATOM   1900  HE1 TYR A 127      -6.413  45.101  13.283  1.00  0.72           H  
ATOM   1901  HE2 TYR A 127      -5.863  41.076  14.657  1.00  0.72           H  
ATOM   1902  HH  TYR A 127      -7.918  42.081  14.219  1.00  0.72           H  
ATOM   1903  N   ASN A 128      -0.211  44.853  17.494  1.00  0.71           N  
ATOM   1904  CA  ASN A 128       1.189  44.950  17.883  1.00  0.71           C  
ATOM   1905  C   ASN A 128       1.452  44.013  19.056  1.00  0.71           C  
ATOM   1906  O   ASN A 128       2.473  43.328  19.087  1.00  0.71           O  
ATOM   1907  CB  ASN A 128       1.572  46.360  18.306  1.00  0.71           C  
ATOM   1908  CG  ASN A 128       1.691  47.378  17.199  1.00  0.71           C  
ATOM   1909  OD1 ASN A 128       1.820  47.066  16.017  1.00  0.71           O  
ATOM   1910  ND2 ASN A 128       1.693  48.626  17.603  1.00  0.71           N  
ATOM   1911  H   ASN A 128      -0.818  45.671  17.529  1.00  0.71           H  
ATOM   1912  HA  ASN A 128       1.815  44.632  17.049  1.00  0.71           H  
ATOM   1913 1HB  ASN A 128       0.838  46.715  19.020  1.00  0.71           H  
ATOM   1914 2HB  ASN A 128       2.527  46.316  18.832  1.00  0.71           H  
ATOM   1915 1HD2 ASN A 128       1.808  49.376  16.952  1.00  0.71           H  
ATOM   1916 2HD2 ASN A 128       1.610  48.827  18.580  1.00  0.71           H  
ATOM   1917  N   THR A 129       0.492  43.946  19.992  1.00  0.70           N  
ATOM   1918  CA  THR A 129       0.609  43.113  21.180  1.00  0.70           C  
ATOM   1919  C   THR A 129       0.670  41.647  20.807  1.00  0.70           C  
ATOM   1920  O   THR A 129       1.556  40.927  21.265  1.00  0.70           O  
ATOM   1921  CB  THR A 129      -0.575  43.332  22.136  1.00  0.70           C  
ATOM   1922  OG1 THR A 129      -0.602  44.702  22.562  1.00  0.70           O  
ATOM   1923  CG2 THR A 129      -0.429  42.429  23.348  1.00  0.70           C  
ATOM   1924  H   THR A 129      -0.331  44.538  19.903  1.00  0.70           H  
ATOM   1925  HA  THR A 129       1.532  43.374  21.695  1.00  0.70           H  
ATOM   1926  HB  THR A 129      -1.505  43.100  21.620  1.00  0.70           H  
ATOM   1927  HG1 THR A 129      -0.780  45.267  21.778  1.00  0.70           H  
ATOM   1928 1HG2 THR A 129      -1.273  42.584  24.019  1.00  0.70           H  
ATOM   1929 2HG2 THR A 129      -0.407  41.399  23.029  1.00  0.70           H  
ATOM   1930 3HG2 THR A 129       0.498  42.664  23.866  1.00  0.70           H  
ATOM   1931  N   LEU A 130      -0.221  41.212  19.919  1.00  0.70           N  
ATOM   1932  CA  LEU A 130      -0.204  39.829  19.470  1.00  0.70           C  
ATOM   1933  C   LEU A 130       1.134  39.500  18.866  1.00  0.70           C  
ATOM   1934  O   LEU A 130       1.764  38.511  19.239  1.00  0.70           O  
ATOM   1935  CB  LEU A 130      -1.353  39.581  18.484  1.00  0.70           C  
ATOM   1936  CG  LEU A 130      -1.422  38.196  17.799  1.00  0.70           C  
ATOM   1937  CD1 LEU A 130      -1.546  37.081  18.821  1.00  0.70           C  
ATOM   1938  CD2 LEU A 130      -2.635  38.194  16.893  1.00  0.70           C  
ATOM   1939  H   LEU A 130      -0.943  41.847  19.571  1.00  0.70           H  
ATOM   1940  HA  LEU A 130      -0.329  39.180  20.318  1.00  0.70           H  
ATOM   1941 1HB  LEU A 130      -2.294  39.739  19.009  1.00  0.70           H  
ATOM   1942 2HB  LEU A 130      -1.285  40.331  17.692  1.00  0.70           H  
ATOM   1943  HG  LEU A 130      -0.519  38.035  17.214  1.00  0.70           H  
ATOM   1944 1HD1 LEU A 130      -1.598  36.119  18.310  1.00  0.70           H  
ATOM   1945 2HD1 LEU A 130      -0.675  37.095  19.474  1.00  0.70           H  
ATOM   1946 3HD1 LEU A 130      -2.450  37.226  19.409  1.00  0.70           H  
ATOM   1947 1HD2 LEU A 130      -2.714  37.243  16.381  1.00  0.70           H  
ATOM   1948 2HD2 LEU A 130      -3.533  38.358  17.490  1.00  0.70           H  
ATOM   1949 3HD2 LEU A 130      -2.539  38.992  16.165  1.00  0.70           H  
ATOM   1950  N   ILE A 131       1.609  40.351  17.981  1.00  0.70           N  
ATOM   1951  CA  ILE A 131       2.860  40.080  17.324  1.00  0.70           C  
ATOM   1952  C   ILE A 131       4.023  40.046  18.321  1.00  0.70           C  
ATOM   1953  O   ILE A 131       4.845  39.128  18.285  1.00  0.70           O  
ATOM   1954  CB  ILE A 131       3.118  41.125  16.263  1.00  0.70           C  
ATOM   1955  CG1 ILE A 131       2.116  41.034  15.175  1.00  0.70           C  
ATOM   1956  CG2 ILE A 131       4.375  40.809  15.668  1.00  0.70           C  
ATOM   1957  CD1 ILE A 131       2.132  42.247  14.283  1.00  0.70           C  
ATOM   1958  H   ILE A 131       1.077  41.188  17.730  1.00  0.70           H  
ATOM   1959  HA  ILE A 131       2.796  39.108  16.848  1.00  0.70           H  
ATOM   1960  HB  ILE A 131       3.108  42.133  16.688  1.00  0.70           H  
ATOM   1961 1HG1 ILE A 131       2.329  40.159  14.570  1.00  0.70           H  
ATOM   1962 2HG1 ILE A 131       1.134  40.925  15.618  1.00  0.70           H  
ATOM   1963 1HG2 ILE A 131       4.540  41.505  14.889  1.00  0.70           H  
ATOM   1964 2HG2 ILE A 131       5.168  40.854  16.412  1.00  0.70           H  
ATOM   1965 3HG2 ILE A 131       4.309  39.835  15.269  1.00  0.70           H  
ATOM   1966 1HD1 ILE A 131       1.387  42.141  13.499  1.00  0.70           H  
ATOM   1967 2HD1 ILE A 131       1.905  43.128  14.884  1.00  0.70           H  
ATOM   1968 3HD1 ILE A 131       3.112  42.361  13.841  1.00  0.70           H  
ATOM   1969  N   ASP A 132       4.100  41.035  19.224  1.00  0.71           N  
ATOM   1970  CA  ASP A 132       5.173  41.067  20.220  1.00  0.71           C  
ATOM   1971  C   ASP A 132       5.164  39.836  21.119  1.00  0.71           C  
ATOM   1972  O   ASP A 132       6.226  39.315  21.469  1.00  0.71           O  
ATOM   1973  CB  ASP A 132       5.089  42.310  21.124  1.00  0.71           C  
ATOM   1974  CG  ASP A 132       5.520  43.643  20.466  1.00  0.71           C  
ATOM   1975  OD1 ASP A 132       6.119  43.621  19.408  1.00  0.71           O  
ATOM   1976  OD2 ASP A 132       5.280  44.675  21.052  1.00  0.71           O  
ATOM   1977  H   ASP A 132       3.401  41.774  19.219  1.00  0.71           H  
ATOM   1978  HA  ASP A 132       6.124  41.092  19.688  1.00  0.71           H  
ATOM   1979 1HB  ASP A 132       4.052  42.415  21.457  1.00  0.71           H  
ATOM   1980 2HB  ASP A 132       5.697  42.150  22.009  1.00  0.71           H  
ATOM   1981  N   LYS A 133       3.977  39.339  21.467  1.00  0.72           N  
ATOM   1982  CA  LYS A 133       3.888  38.179  22.340  1.00  0.72           C  
ATOM   1983  C   LYS A 133       4.280  36.919  21.571  1.00  0.72           C  
ATOM   1984  O   LYS A 133       4.960  36.036  22.111  1.00  0.72           O  
ATOM   1985  CB  LYS A 133       2.484  38.078  22.933  1.00  0.72           C  
ATOM   1986  CG  LYS A 133       2.139  39.196  23.915  1.00  0.72           C  
ATOM   1987  CD  LYS A 133       2.858  39.026  25.234  1.00  0.72           C  
ATOM   1988  CE  LYS A 133       2.616  40.212  26.165  1.00  0.72           C  
ATOM   1989  NZ  LYS A 133       1.166  40.482  26.368  1.00  0.72           N  
ATOM   1990  H   LYS A 133       3.119  39.804  21.165  1.00  0.72           H  
ATOM   1991  HA  LYS A 133       4.594  38.304  23.156  1.00  0.72           H  
ATOM   1992 1HB  LYS A 133       1.754  38.146  22.122  1.00  0.72           H  
ATOM   1993 2HB  LYS A 133       2.351  37.124  23.435  1.00  0.72           H  
ATOM   1994 1HG  LYS A 133       2.415  40.158  23.489  1.00  0.72           H  
ATOM   1995 2HG  LYS A 133       1.062  39.194  24.102  1.00  0.72           H  
ATOM   1996 1HD  LYS A 133       2.492  38.147  25.728  1.00  0.72           H  
ATOM   1997 2HD  LYS A 133       3.927  38.910  25.059  1.00  0.72           H  
ATOM   1998 1HE  LYS A 133       3.066  39.984  27.130  1.00  0.72           H  
ATOM   1999 2HE  LYS A 133       3.090  41.103  25.754  1.00  0.72           H  
ATOM   2000 1HZ  LYS A 133       1.039  41.251  26.998  1.00  0.72           H  
ATOM   2001 2HZ  LYS A 133       0.741  40.698  25.487  1.00  0.72           H  
ATOM   2002 3HZ  LYS A 133       0.685  39.665  26.746  1.00  0.72           H  
ATOM   2003  N   LEU A 134       3.924  36.845  20.291  1.00  0.74           N  
ATOM   2004  CA  LEU A 134       4.340  35.692  19.510  1.00  0.74           C  
ATOM   2005  C   LEU A 134       5.870  35.693  19.455  1.00  0.74           C  
ATOM   2006  O   LEU A 134       6.521  34.680  19.724  1.00  0.74           O  
ATOM   2007  CB  LEU A 134       3.752  35.806  18.097  1.00  0.74           C  
ATOM   2008  CG  LEU A 134       2.243  35.638  18.012  1.00  0.74           C  
ATOM   2009  CD1 LEU A 134       1.768  36.077  16.654  1.00  0.74           C  
ATOM   2010  CD2 LEU A 134       1.883  34.212  18.245  1.00  0.74           C  
ATOM   2011  H   LEU A 134       3.343  37.572  19.867  1.00  0.74           H  
ATOM   2012  HA  LEU A 134       3.995  34.781  19.992  1.00  0.74           H  
ATOM   2013 1HB  LEU A 134       3.996  36.788  17.701  1.00  0.74           H  
ATOM   2014 2HB  LEU A 134       4.217  35.059  17.455  1.00  0.74           H  
ATOM   2015  HG  LEU A 134       1.774  36.242  18.761  1.00  0.74           H  
ATOM   2016 1HD1 LEU A 134       0.700  35.985  16.628  1.00  0.74           H  
ATOM   2017 2HD1 LEU A 134       2.028  37.102  16.497  1.00  0.74           H  
ATOM   2018 3HD1 LEU A 134       2.230  35.463  15.880  1.00  0.74           H  
ATOM   2019 1HD2 LEU A 134       0.803  34.107  18.185  1.00  0.74           H  
ATOM   2020 2HD2 LEU A 134       2.347  33.613  17.494  1.00  0.74           H  
ATOM   2021 3HD2 LEU A 134       2.232  33.896  19.220  1.00  0.74           H  
ATOM   2022  N   LEU A 135       6.462  36.871  19.236  1.00  0.76           N  
ATOM   2023  CA  LEU A 135       7.915  36.985  19.181  1.00  0.76           C  
ATOM   2024  C   LEU A 135       8.567  36.646  20.523  1.00  0.76           C  
ATOM   2025  O   LEU A 135       9.583  35.948  20.572  1.00  0.76           O  
ATOM   2026  CB  LEU A 135       8.298  38.400  18.733  1.00  0.76           C  
ATOM   2027  CG  LEU A 135       7.979  38.721  17.264  1.00  0.76           C  
ATOM   2028  CD1 LEU A 135       8.167  40.197  17.001  1.00  0.76           C  
ATOM   2029  CD2 LEU A 135       8.912  37.915  16.378  1.00  0.76           C  
ATOM   2030  H   LEU A 135       5.888  37.694  19.045  1.00  0.76           H  
ATOM   2031  HA  LEU A 135       8.277  36.280  18.434  1.00  0.76           H  
ATOM   2032 1HB  LEU A 135       7.759  39.116  19.351  1.00  0.76           H  
ATOM   2033 2HB  LEU A 135       9.364  38.543  18.889  1.00  0.76           H  
ATOM   2034  HG  LEU A 135       6.945  38.460  17.046  1.00  0.76           H  
ATOM   2035 1HD1 LEU A 135       7.945  40.396  15.958  1.00  0.76           H  
ATOM   2036 2HD1 LEU A 135       7.490  40.770  17.637  1.00  0.76           H  
ATOM   2037 3HD1 LEU A 135       9.194  40.478  17.214  1.00  0.76           H  
ATOM   2038 1HD2 LEU A 135       8.701  38.139  15.335  1.00  0.76           H  
ATOM   2039 2HD2 LEU A 135       9.943  38.183  16.599  1.00  0.76           H  
ATOM   2040 3HD2 LEU A 135       8.764  36.848  16.564  1.00  0.76           H  
ATOM   2041  N   ALA A 136       7.940  37.057  21.626  1.00  0.76           N  
ATOM   2042  CA  ALA A 136       8.452  36.796  22.971  1.00  0.76           C  
ATOM   2043  C   ALA A 136       8.611  35.301  23.232  1.00  0.76           C  
ATOM   2044  O   ALA A 136       9.548  34.870  23.908  1.00  0.76           O  
ATOM   2045  CB  ALA A 136       7.512  37.387  24.009  1.00  0.76           C  
ATOM   2046  H   ALA A 136       7.108  37.636  21.534  1.00  0.76           H  
ATOM   2047  HA  ALA A 136       9.431  37.265  23.056  1.00  0.76           H  
ATOM   2048 1HB  ALA A 136       7.911  37.210  25.005  1.00  0.76           H  
ATOM   2049 2HB  ALA A 136       7.411  38.457  23.836  1.00  0.76           H  
ATOM   2050 3HB  ALA A 136       6.541  36.914  23.922  1.00  0.76           H  
ATOM   2051  N   ASN A 137       7.710  34.511  22.652  1.00  0.76           N  
ATOM   2052  CA  ASN A 137       7.683  33.064  22.815  1.00  0.76           C  
ATOM   2053  C   ASN A 137       8.364  32.342  21.650  1.00  0.76           C  
ATOM   2054  O   ASN A 137       8.259  31.116  21.503  1.00  0.76           O  
ATOM   2055  CB  ASN A 137       6.242  32.657  22.959  1.00  0.76           C  
ATOM   2056  CG  ASN A 137       5.700  33.141  24.234  1.00  0.76           C  
ATOM   2057  OD1 ASN A 137       5.866  32.540  25.299  1.00  0.76           O  
ATOM   2058  ND2 ASN A 137       5.103  34.286  24.174  1.00  0.76           N  
ATOM   2059  H   ASN A 137       6.954  34.953  22.119  1.00  0.76           H  
ATOM   2060  HA  ASN A 137       8.225  32.807  23.725  1.00  0.76           H  
ATOM   2061 1HB  ASN A 137       5.657  33.084  22.136  1.00  0.76           H  
ATOM   2062 2HB  ASN A 137       6.144  31.586  22.914  1.00  0.76           H  
ATOM   2063 1HD2 ASN A 137       4.731  34.698  24.997  1.00  0.76           H  
ATOM   2064 2HD2 ASN A 137       5.049  34.787  23.289  1.00  0.76           H  
ATOM   2065  N   GLN A 138       9.102  33.108  20.848  1.00  0.75           N  
ATOM   2066  CA  GLN A 138       9.841  32.650  19.679  1.00  0.75           C  
ATOM   2067  C   GLN A 138       8.955  31.971  18.635  1.00  0.75           C  
ATOM   2068  O   GLN A 138       9.337  30.961  18.044  1.00  0.75           O  
ATOM   2069  CB  GLN A 138      10.977  31.708  20.100  1.00  0.75           C  
ATOM   2070  CG  GLN A 138      12.021  32.356  21.019  1.00  0.75           C  
ATOM   2071  CD  GLN A 138      12.855  33.417  20.329  1.00  0.75           C  
ATOM   2072  OE1 GLN A 138      13.619  33.127  19.398  1.00  0.75           O  
ATOM   2073  NE2 GLN A 138      12.724  34.655  20.788  1.00  0.75           N  
ATOM   2074  H   GLN A 138       9.156  34.107  21.036  1.00  0.75           H  
ATOM   2075  HA  GLN A 138      10.285  33.528  19.210  1.00  0.75           H  
ATOM   2076 1HB  GLN A 138      10.576  30.837  20.602  1.00  0.75           H  
ATOM   2077 2HB  GLN A 138      11.496  31.356  19.209  1.00  0.75           H  
ATOM   2078 1HG  GLN A 138      11.502  32.830  21.857  1.00  0.75           H  
ATOM   2079 2HG  GLN A 138      12.692  31.582  21.389  1.00  0.75           H  
ATOM   2080 1HE2 GLN A 138      13.244  35.402  20.378  1.00  0.75           H  
ATOM   2081 2HE2 GLN A 138      12.098  34.843  21.553  1.00  0.75           H  
ATOM   2082  N   ILE A 139       7.797  32.574  18.390  1.00  0.74           N  
ATOM   2083  CA  ILE A 139       6.849  32.149  17.379  1.00  0.74           C  
ATOM   2084  C   ILE A 139       6.906  33.200  16.280  1.00  0.74           C  
ATOM   2085  O   ILE A 139       6.646  34.372  16.535  1.00  0.74           O  
ATOM   2086  CB  ILE A 139       5.423  32.076  17.969  1.00  0.74           C  
ATOM   2087  CG1 ILE A 139       5.368  31.082  19.127  1.00  0.74           C  
ATOM   2088  CG2 ILE A 139       4.449  31.693  16.903  1.00  0.74           C  
ATOM   2089  CD1 ILE A 139       4.081  31.166  19.911  1.00  0.74           C  
ATOM   2090  H   ILE A 139       7.547  33.389  18.942  1.00  0.74           H  
ATOM   2091  HA  ILE A 139       7.142  31.180  16.980  1.00  0.74           H  
ATOM   2092  HB  ILE A 139       5.149  33.033  18.364  1.00  0.74           H  
ATOM   2093 1HG1 ILE A 139       5.471  30.071  18.732  1.00  0.74           H  
ATOM   2094 2HG1 ILE A 139       6.196  31.273  19.805  1.00  0.74           H  
ATOM   2095 1HG2 ILE A 139       3.449  31.638  17.314  1.00  0.74           H  
ATOM   2096 2HG2 ILE A 139       4.477  32.431  16.102  1.00  0.74           H  
ATOM   2097 3HG2 ILE A 139       4.732  30.733  16.525  1.00  0.74           H  
ATOM   2098 1HD1 ILE A 139       4.092  30.437  20.717  1.00  0.74           H  
ATOM   2099 2HD1 ILE A 139       3.981  32.165  20.327  1.00  0.74           H  
ATOM   2100 3HD1 ILE A 139       3.253  30.964  19.249  1.00  0.74           H  
ATOM   2101  N   THR A 140       7.268  32.821  15.065  1.00  0.71           N  
ATOM   2102  CA  THR A 140       7.412  33.845  14.043  1.00  0.71           C  
ATOM   2103  C   THR A 140       6.034  34.307  13.548  1.00  0.71           C  
ATOM   2104  O   THR A 140       5.225  33.466  13.168  1.00  0.71           O  
ATOM   2105  CB  THR A 140       8.205  33.316  12.841  1.00  0.71           C  
ATOM   2106  OG1 THR A 140       9.500  32.876  13.267  1.00  0.71           O  
ATOM   2107  CG2 THR A 140       8.368  34.415  11.837  1.00  0.71           C  
ATOM   2108  H   THR A 140       7.465  31.841  14.872  1.00  0.71           H  
ATOM   2109  HA  THR A 140       7.975  34.657  14.484  1.00  0.71           H  
ATOM   2110  HB  THR A 140       7.673  32.485  12.386  1.00  0.71           H  
ATOM   2111  HG1 THR A 140       9.398  32.126  13.872  1.00  0.71           H  
ATOM   2112 1HG2 THR A 140       8.929  34.045  10.982  1.00  0.71           H  
ATOM   2113 2HG2 THR A 140       7.390  34.761  11.512  1.00  0.71           H  
ATOM   2114 3HG2 THR A 140       8.905  35.240  12.292  1.00  0.71           H  
ATOM   2115  N   PRO A 141       5.704  35.610  13.597  1.00  0.69           N  
ATOM   2116  CA  PRO A 141       4.454  36.164  13.124  1.00  0.69           C  
ATOM   2117  C   PRO A 141       4.346  36.284  11.607  1.00  0.69           C  
ATOM   2118  O   PRO A 141       5.255  36.810  10.926  1.00  0.69           O  
ATOM   2119  CB  PRO A 141       4.452  37.536  13.785  1.00  0.69           C  
ATOM   2120  CG  PRO A 141       5.924  37.867  13.966  1.00  0.69           C  
ATOM   2121  CD  PRO A 141       6.599  36.582  14.210  1.00  0.69           C  
ATOM   2122  HA  PRO A 141       3.627  35.551  13.514  1.00  0.69           H  
ATOM   2123 1HB  PRO A 141       3.915  38.252  13.149  1.00  0.69           H  
ATOM   2124 2HB  PRO A 141       3.907  37.485  14.739  1.00  0.69           H  
ATOM   2125 1HG  PRO A 141       6.337  38.338  13.101  1.00  0.69           H  
ATOM   2126 2HG  PRO A 141       6.080  38.559  14.793  1.00  0.69           H  
ATOM   2127 1HD  PRO A 141       7.570  36.622  13.707  1.00  0.69           H  
ATOM   2128 2HD  PRO A 141       6.676  36.417  15.288  1.00  0.69           H  
ATOM   2129  N   PHE A 142       3.193  35.872  11.108  1.00  0.67           N  
ATOM   2130  CA  PHE A 142       2.841  36.030   9.717  1.00  0.67           C  
ATOM   2131  C   PHE A 142       1.516  36.791   9.694  1.00  0.67           C  
ATOM   2132  O   PHE A 142       0.687  36.605  10.588  1.00  0.67           O  
ATOM   2133  CB  PHE A 142       2.723  34.672   9.053  1.00  0.67           C  
ATOM   2134  CG  PHE A 142       3.975  33.852   9.121  1.00  0.67           C  
ATOM   2135  CD1 PHE A 142       3.906  32.516   9.267  1.00  0.67           C  
ATOM   2136  CD2 PHE A 142       5.215  34.421   9.066  1.00  0.67           C  
ATOM   2137  CE1 PHE A 142       5.047  31.782   9.317  1.00  0.67           C  
ATOM   2138  CE2 PHE A 142       6.353  33.689   9.115  1.00  0.67           C  
ATOM   2139  CZ  PHE A 142       6.271  32.361   9.240  1.00  0.67           C  
ATOM   2140  H   PHE A 142       2.537  35.402  11.726  1.00  0.67           H  
ATOM   2141  HA  PHE A 142       3.602  36.615   9.211  1.00  0.67           H  
ATOM   2142 1HB  PHE A 142       1.968  34.124   9.527  1.00  0.67           H  
ATOM   2143 2HB  PHE A 142       2.445  34.798   8.007  1.00  0.67           H  
ATOM   2144  HD1 PHE A 142       2.932  32.032   9.338  1.00  0.67           H  
ATOM   2145  HD2 PHE A 142       5.276  35.483   8.964  1.00  0.67           H  
ATOM   2146  HE1 PHE A 142       4.983  30.729   9.437  1.00  0.67           H  
ATOM   2147  HE2 PHE A 142       7.321  34.175   9.054  1.00  0.67           H  
ATOM   2148  HZ  PHE A 142       7.176  31.754   9.288  1.00  0.67           H  
ATOM   2149  N   VAL A 143       1.304  37.659   8.724  1.00  0.67           N  
ATOM   2150  CA  VAL A 143       0.047  38.407   8.730  1.00  0.67           C  
ATOM   2151  C   VAL A 143      -0.658  38.498   7.381  1.00  0.67           C  
ATOM   2152  O   VAL A 143      -0.012  38.694   6.350  1.00  0.67           O  
ATOM   2153  CB  VAL A 143       0.248  39.810   9.336  1.00  0.67           C  
ATOM   2154  CG1 VAL A 143      -1.009  40.552   9.318  1.00  0.67           C  
ATOM   2155  CG2 VAL A 143       0.658  39.698  10.752  1.00  0.67           C  
ATOM   2156  H   VAL A 143       2.008  37.783   7.996  1.00  0.67           H  
ATOM   2157  HA  VAL A 143      -0.628  37.890   9.400  1.00  0.67           H  
ATOM   2158  HB  VAL A 143       0.981  40.353   8.773  1.00  0.67           H  
ATOM   2159 1HG1 VAL A 143      -0.828  41.508   9.769  1.00  0.67           H  
ATOM   2160 2HG1 VAL A 143      -1.368  40.690   8.310  1.00  0.67           H  
ATOM   2161 3HG1 VAL A 143      -1.754  40.003   9.900  1.00  0.67           H  
ATOM   2162 1HG2 VAL A 143       0.752  40.689  11.181  1.00  0.67           H  
ATOM   2163 2HG2 VAL A 143      -0.117  39.150  11.263  1.00  0.67           H  
ATOM   2164 3HG2 VAL A 143       1.590  39.179  10.852  1.00  0.67           H  
ATOM   2165  N   SER A 144      -1.982  38.334   7.386  1.00  0.67           N  
ATOM   2166  CA  SER A 144      -2.725  38.519   6.145  1.00  0.67           C  
ATOM   2167  C   SER A 144      -3.431  39.875   6.162  1.00  0.67           C  
ATOM   2168  O   SER A 144      -3.976  40.299   7.186  1.00  0.67           O  
ATOM   2169  CB  SER A 144      -3.749  37.433   5.928  1.00  0.67           C  
ATOM   2170  OG  SER A 144      -3.155  36.183   5.823  1.00  0.67           O  
ATOM   2171  H   SER A 144      -2.449  38.131   8.271  1.00  0.67           H  
ATOM   2172  HA  SER A 144      -2.026  38.500   5.321  1.00  0.67           H  
ATOM   2173 1HB  SER A 144      -4.485  37.422   6.707  1.00  0.67           H  
ATOM   2174 2HB  SER A 144      -4.278  37.648   4.995  1.00  0.67           H  
ATOM   2175  HG  SER A 144      -3.762  35.675   5.222  1.00  0.67           H  
ATOM   2176  N   LEU A 145      -3.463  40.543   5.020  1.00  0.68           N  
ATOM   2177  CA  LEU A 145      -4.116  41.847   4.927  1.00  0.68           C  
ATOM   2178  C   LEU A 145      -5.640  41.793   4.739  1.00  0.68           C  
ATOM   2179  O   LEU A 145      -6.373  42.554   5.373  1.00  0.68           O  
ATOM   2180  CB  LEU A 145      -3.457  42.636   3.795  1.00  0.68           C  
ATOM   2181  CG  LEU A 145      -2.031  43.063   4.033  1.00  0.68           C  
ATOM   2182  CD1 LEU A 145      -1.462  43.661   2.780  1.00  0.68           C  
ATOM   2183  CD2 LEU A 145      -2.022  44.096   5.129  1.00  0.68           C  
ATOM   2184  H   LEU A 145      -2.995  40.137   4.206  1.00  0.68           H  
ATOM   2185  HA  LEU A 145      -3.921  42.380   5.858  1.00  0.68           H  
ATOM   2186 1HB  LEU A 145      -3.443  42.004   2.930  1.00  0.68           H  
ATOM   2187 2HB  LEU A 145      -4.030  43.507   3.569  1.00  0.68           H  
ATOM   2188  HG  LEU A 145      -1.428  42.203   4.316  1.00  0.68           H  
ATOM   2189 1HD1 LEU A 145      -0.438  43.985   2.961  1.00  0.68           H  
ATOM   2190 2HD1 LEU A 145      -1.469  42.932   1.986  1.00  0.68           H  
ATOM   2191 3HD1 LEU A 145      -2.074  44.501   2.503  1.00  0.68           H  
ATOM   2192 1HD2 LEU A 145      -1.000  44.411   5.297  1.00  0.68           H  
ATOM   2193 2HD2 LEU A 145      -2.624  44.955   4.830  1.00  0.68           H  
ATOM   2194 3HD2 LEU A 145      -2.436  43.672   6.041  1.00  0.68           H  
ATOM   2195  N   TYR A 146      -6.137  40.886   3.908  1.00  0.70           N  
ATOM   2196  CA  TYR A 146      -7.583  40.837   3.669  1.00  0.70           C  
ATOM   2197  C   TYR A 146      -8.126  39.428   3.472  1.00  0.70           C  
ATOM   2198  O   TYR A 146      -7.491  38.591   2.841  1.00  0.70           O  
ATOM   2199  CB  TYR A 146      -7.949  41.721   2.508  1.00  0.70           C  
ATOM   2200  CG  TYR A 146      -9.351  41.651   2.123  1.00  0.70           C  
ATOM   2201  CD1 TYR A 146     -10.275  42.370   2.798  1.00  0.70           C  
ATOM   2202  CD2 TYR A 146      -9.714  40.861   1.082  1.00  0.70           C  
ATOM   2203  CE1 TYR A 146     -11.555  42.302   2.412  1.00  0.70           C  
ATOM   2204  CE2 TYR A 146     -10.991  40.788   0.690  1.00  0.70           C  
ATOM   2205  CZ  TYR A 146     -11.918  41.515   1.356  1.00  0.70           C  
ATOM   2206  OH  TYR A 146     -13.206  41.480   0.945  1.00  0.70           O  
ATOM   2207  H   TYR A 146      -5.507  40.298   3.366  1.00  0.70           H  
ATOM   2208  HA  TYR A 146      -8.079  41.239   4.551  1.00  0.70           H  
ATOM   2209 1HB  TYR A 146      -7.758  42.742   2.797  1.00  0.70           H  
ATOM   2210 2HB  TYR A 146      -7.341  41.490   1.666  1.00  0.70           H  
ATOM   2211  HD1 TYR A 146      -9.984  42.996   3.634  1.00  0.70           H  
ATOM   2212  HD2 TYR A 146      -8.976  40.310   0.583  1.00  0.70           H  
ATOM   2213  HE1 TYR A 146     -12.272  42.864   2.921  1.00  0.70           H  
ATOM   2214  HE2 TYR A 146     -11.271  40.164  -0.151  1.00  0.70           H  
ATOM   2215  HH  TYR A 146     -13.759  41.971   1.559  1.00  0.70           H  
ATOM   2216  N   TYR A 147      -9.297  39.185   4.059  1.00  0.72           N  
ATOM   2217  CA  TYR A 147      -9.933  37.868   4.095  1.00  0.72           C  
ATOM   2218  C   TYR A 147     -11.458  37.967   4.093  1.00  0.72           C  
ATOM   2219  O   TYR A 147     -12.088  37.677   5.104  1.00  0.72           O  
ATOM   2220  CB  TYR A 147      -9.457  37.113   5.321  1.00  0.72           C  
ATOM   2221  CG  TYR A 147      -9.957  37.689   6.561  1.00  0.72           C  
ATOM   2222  CD1 TYR A 147     -11.039  37.110   7.192  1.00  0.72           C  
ATOM   2223  CD2 TYR A 147      -9.393  38.838   7.053  1.00  0.72           C  
ATOM   2224  CE1 TYR A 147     -11.518  37.654   8.333  1.00  0.72           C  
ATOM   2225  CE2 TYR A 147      -9.885  39.385   8.190  1.00  0.72           C  
ATOM   2226  CZ  TYR A 147     -10.927  38.795   8.829  1.00  0.72           C  
ATOM   2227  OH  TYR A 147     -11.405  39.346   9.939  1.00  0.72           O  
ATOM   2228  H   TYR A 147      -9.749  39.954   4.536  1.00  0.72           H  
ATOM   2229  HA  TYR A 147      -9.642  37.316   3.199  1.00  0.72           H  
ATOM   2230 1HB  TYR A 147      -9.782  36.072   5.265  1.00  0.72           H  
ATOM   2231 2HB  TYR A 147      -8.365  37.117   5.359  1.00  0.72           H  
ATOM   2232  HD1 TYR A 147     -11.495  36.212   6.785  1.00  0.72           H  
ATOM   2233  HD2 TYR A 147      -8.556  39.308   6.539  1.00  0.72           H  
ATOM   2234  HE1 TYR A 147     -12.360  37.196   8.838  1.00  0.72           H  
ATOM   2235  HE2 TYR A 147      -9.447  40.287   8.590  1.00  0.72           H  
ATOM   2236  HH  TYR A 147     -11.779  40.231   9.719  1.00  0.72           H  
ATOM   2237  N   TRP A 148     -12.024  38.592   3.072  1.00  0.74           N  
ATOM   2238  CA  TRP A 148     -13.473  38.865   2.892  1.00  0.74           C  
ATOM   2239  C   TRP A 148     -14.067  39.924   3.845  1.00  0.74           C  
ATOM   2240  O   TRP A 148     -15.111  40.521   3.563  1.00  0.74           O  
ATOM   2241  CB  TRP A 148     -14.328  37.614   3.198  1.00  0.74           C  
ATOM   2242  CG  TRP A 148     -14.066  36.317   2.489  1.00  0.74           C  
ATOM   2243  CD1 TRP A 148     -14.550  35.971   1.295  1.00  0.74           C  
ATOM   2244  CD2 TRP A 148     -13.306  35.145   2.963  1.00  0.74           C  
ATOM   2245  NE1 TRP A 148     -14.121  34.710   0.957  1.00  0.74           N  
ATOM   2246  CE2 TRP A 148     -13.357  34.206   1.964  1.00  0.74           C  
ATOM   2247  CE3 TRP A 148     -12.606  34.834   4.146  1.00  0.74           C  
ATOM   2248  CZ2 TRP A 148     -12.714  32.978   2.078  1.00  0.74           C  
ATOM   2249  CZ3 TRP A 148     -11.965  33.620   4.256  1.00  0.74           C  
ATOM   2250  CH2 TRP A 148     -12.011  32.718   3.244  1.00  0.74           C  
ATOM   2251  H   TRP A 148     -11.412  38.848   2.308  1.00  0.74           H  
ATOM   2252  HA  TRP A 148     -13.637  39.176   1.862  1.00  0.74           H  
ATOM   2253 1HB  TRP A 148     -14.246  37.405   4.226  1.00  0.74           H  
ATOM   2254 2HB  TRP A 148     -15.367  37.872   3.005  1.00  0.74           H  
ATOM   2255  HD1 TRP A 148     -15.190  36.606   0.678  1.00  0.74           H  
ATOM   2256  HE1 TRP A 148     -14.345  34.214   0.102  1.00  0.74           H  
ATOM   2257  HE3 TRP A 148     -12.566  35.511   4.960  1.00  0.74           H  
ATOM   2258  HZ2 TRP A 148     -12.746  32.229   1.303  1.00  0.74           H  
ATOM   2259  HZ3 TRP A 148     -11.419  33.402   5.176  1.00  0.74           H  
ATOM   2260  HH2 TRP A 148     -11.494  31.762   3.356  1.00  0.74           H  
ATOM   2261  N   ASP A 149     -13.351  40.261   4.901  1.00  0.75           N  
ATOM   2262  CA  ASP A 149     -13.816  41.201   5.912  1.00  0.75           C  
ATOM   2263  C   ASP A 149     -13.562  42.658   5.507  1.00  0.75           C  
ATOM   2264  O   ASP A 149     -12.712  43.339   6.084  1.00  0.75           O  
ATOM   2265  CB  ASP A 149     -13.090  40.857   7.209  1.00  0.75           C  
ATOM   2266  CG  ASP A 149     -13.599  41.502   8.477  1.00  0.75           C  
ATOM   2267  OD1 ASP A 149     -14.711  41.933   8.528  1.00  0.75           O  
ATOM   2268  OD2 ASP A 149     -12.843  41.524   9.428  1.00  0.75           O  
ATOM   2269  H   ASP A 149     -12.489  39.759   5.063  1.00  0.75           H  
ATOM   2270  HA  ASP A 149     -14.890  41.061   6.048  1.00  0.75           H  
ATOM   2271 1HB  ASP A 149     -13.148  39.780   7.337  1.00  0.75           H  
ATOM   2272 2HB  ASP A 149     -12.037  41.110   7.092  1.00  0.75           H  
ATOM   2273  N   LEU A 150     -14.294  43.121   4.498  1.00  0.74           N  
ATOM   2274  CA  LEU A 150     -14.103  44.473   3.960  1.00  0.74           C  
ATOM   2275  C   LEU A 150     -14.927  45.460   4.804  1.00  0.74           C  
ATOM   2276  O   LEU A 150     -16.079  45.150   5.117  1.00  0.74           O  
ATOM   2277  CB  LEU A 150     -14.571  44.555   2.496  1.00  0.74           C  
ATOM   2278  CG  LEU A 150     -14.169  45.798   1.712  1.00  0.74           C  
ATOM   2279  CD1 LEU A 150     -12.650  45.766   1.491  1.00  0.74           C  
ATOM   2280  CD2 LEU A 150     -14.901  45.852   0.379  1.00  0.74           C  
ATOM   2281  H   LEU A 150     -14.964  42.470   4.083  1.00  0.74           H  
ATOM   2282  HA  LEU A 150     -13.046  44.706   3.993  1.00  0.74           H  
ATOM   2283 1HB  LEU A 150     -14.256  43.690   1.953  1.00  0.74           H  
ATOM   2284 2HB  LEU A 150     -15.625  44.575   2.516  1.00  0.74           H  
ATOM   2285  HG  LEU A 150     -14.422  46.677   2.295  1.00  0.74           H  
ATOM   2286 1HD1 LEU A 150     -12.338  46.660   0.952  1.00  0.74           H  
ATOM   2287 2HD1 LEU A 150     -12.141  45.724   2.441  1.00  0.74           H  
ATOM   2288 3HD1 LEU A 150     -12.389  44.885   0.910  1.00  0.74           H  
ATOM   2289 1HD2 LEU A 150     -14.591  46.750  -0.147  1.00  0.74           H  
ATOM   2290 2HD2 LEU A 150     -14.652  44.974  -0.216  1.00  0.74           H  
ATOM   2291 3HD2 LEU A 150     -15.974  45.883   0.551  1.00  0.74           H  
ATOM   2292  N   PRO A 151     -14.400  46.634   5.204  1.00  0.74           N  
ATOM   2293  CA  PRO A 151     -15.133  47.655   5.925  1.00  0.74           C  
ATOM   2294  C   PRO A 151     -16.370  48.028   5.144  1.00  0.74           C  
ATOM   2295  O   PRO A 151     -16.305  48.199   3.920  1.00  0.74           O  
ATOM   2296  CB  PRO A 151     -14.132  48.824   5.951  1.00  0.74           C  
ATOM   2297  CG  PRO A 151     -12.786  48.159   5.887  1.00  0.74           C  
ATOM   2298  CD  PRO A 151     -12.984  46.963   4.983  1.00  0.74           C  
ATOM   2299  HA  PRO A 151     -15.393  47.297   6.928  1.00  0.74           H  
ATOM   2300 1HB  PRO A 151     -14.316  49.505   5.104  1.00  0.74           H  
ATOM   2301 2HB  PRO A 151     -14.269  49.416   6.872  1.00  0.74           H  
ATOM   2302 1HG  PRO A 151     -12.045  48.857   5.477  1.00  0.74           H  
ATOM   2303 2HG  PRO A 151     -12.435  47.893   6.881  1.00  0.74           H  
ATOM   2304 1HD  PRO A 151     -12.805  47.249   3.963  1.00  0.74           H  
ATOM   2305 2HD  PRO A 151     -12.335  46.167   5.320  1.00  0.74           H  
ATOM   2306  N   GLN A 152     -17.485  48.245   5.847  1.00  0.73           N  
ATOM   2307  CA  GLN A 152     -18.711  48.618   5.152  1.00  0.73           C  
ATOM   2308  C   GLN A 152     -18.499  49.878   4.311  1.00  0.73           C  
ATOM   2309  O   GLN A 152     -19.050  49.999   3.219  1.00  0.73           O  
ATOM   2310  CB  GLN A 152     -19.856  48.814   6.139  1.00  0.73           C  
ATOM   2311  CG  GLN A 152     -21.219  49.058   5.487  1.00  0.73           C  
ATOM   2312  CD  GLN A 152     -21.735  47.853   4.675  1.00  0.73           C  
ATOM   2313  OE1 GLN A 152     -21.730  46.716   5.163  1.00  0.73           O  
ATOM   2314  NE2 GLN A 152     -22.208  48.102   3.447  1.00  0.73           N  
ATOM   2315  H   GLN A 152     -17.515  48.114   6.866  1.00  0.73           H  
ATOM   2316  HA  GLN A 152     -18.981  47.804   4.478  1.00  0.73           H  
ATOM   2317 1HB  GLN A 152     -19.939  47.930   6.780  1.00  0.73           H  
ATOM   2318 2HB  GLN A 152     -19.638  49.662   6.790  1.00  0.73           H  
ATOM   2319 1HG  GLN A 152     -21.943  49.276   6.269  1.00  0.73           H  
ATOM   2320 2HG  GLN A 152     -21.139  49.912   4.804  1.00  0.73           H  
ATOM   2321 1HE2 GLN A 152     -22.569  47.362   2.888  1.00  0.73           H  
ATOM   2322 2HE2 GLN A 152     -22.227  49.066   3.065  1.00  0.73           H  
ATOM   2323  N   ASP A 153     -17.669  50.805   4.793  1.00  0.74           N  
ATOM   2324  CA  ASP A 153     -17.424  52.051   4.068  1.00  0.74           C  
ATOM   2325  C   ASP A 153     -16.846  51.820   2.674  1.00  0.74           C  
ATOM   2326  O   ASP A 153     -17.008  52.669   1.795  1.00  0.74           O  
ATOM   2327  CB  ASP A 153     -16.486  53.002   4.792  1.00  0.74           C  
ATOM   2328  CG  ASP A 153     -16.581  54.442   4.206  1.00  0.74           C  
ATOM   2329  OD1 ASP A 153     -17.601  55.057   4.384  1.00  0.74           O  
ATOM   2330  OD2 ASP A 153     -15.684  54.871   3.495  1.00  0.74           O  
ATOM   2331  H   ASP A 153     -17.213  50.645   5.684  1.00  0.74           H  
ATOM   2332  HA  ASP A 153     -18.394  52.550   3.943  1.00  0.74           H  
ATOM   2333 1HB  ASP A 153     -16.725  53.029   5.853  1.00  0.74           H  
ATOM   2334 2HB  ASP A 153     -15.458  52.644   4.690  1.00  0.74           H  
ATOM   2335  N   LEU A 154     -16.088  50.733   2.481  1.00  0.74           N  
ATOM   2336  CA  LEU A 154     -15.526  50.510   1.159  1.00  0.74           C  
ATOM   2337  C   LEU A 154     -16.544  49.755   0.320  1.00  0.74           C  
ATOM   2338  O   LEU A 154     -16.660  49.990  -0.889  1.00  0.74           O  
ATOM   2339  CB  LEU A 154     -14.194  49.773   1.239  1.00  0.74           C  
ATOM   2340  CG  LEU A 154     -13.106  50.553   1.961  1.00  0.74           C  
ATOM   2341  CD1 LEU A 154     -11.854  49.751   2.031  1.00  0.74           C  
ATOM   2342  CD2 LEU A 154     -12.866  51.871   1.246  1.00  0.74           C  
ATOM   2343  H   LEU A 154     -15.979  50.027   3.203  1.00  0.74           H  
ATOM   2344  HA  LEU A 154     -15.343  51.472   0.689  1.00  0.74           H  
ATOM   2345 1HB  LEU A 154     -14.351  48.857   1.785  1.00  0.74           H  
ATOM   2346 2HB  LEU A 154     -13.850  49.535   0.235  1.00  0.74           H  
ATOM   2347  HG  LEU A 154     -13.429  50.742   2.972  1.00  0.74           H  
ATOM   2348 1HD1 LEU A 154     -11.106  50.334   2.569  1.00  0.74           H  
ATOM   2349 2HD1 LEU A 154     -12.036  48.825   2.551  1.00  0.74           H  
ATOM   2350 3HD1 LEU A 154     -11.497  49.536   1.024  1.00  0.74           H  
ATOM   2351 1HD2 LEU A 154     -12.096  52.441   1.767  1.00  0.74           H  
ATOM   2352 2HD2 LEU A 154     -12.545  51.676   0.228  1.00  0.74           H  
ATOM   2353 3HD2 LEU A 154     -13.786  52.445   1.233  1.00  0.74           H  
ATOM   2354  N   GLN A 155     -17.349  48.911   0.961  1.00  0.75           N  
ATOM   2355  CA  GLN A 155     -18.360  48.199   0.191  1.00  0.75           C  
ATOM   2356  C   GLN A 155     -19.382  49.178  -0.370  1.00  0.75           C  
ATOM   2357  O   GLN A 155     -19.836  49.035  -1.504  1.00  0.75           O  
ATOM   2358  CB  GLN A 155     -19.040  47.120   0.996  1.00  0.75           C  
ATOM   2359  CG  GLN A 155     -19.984  46.272   0.140  1.00  0.75           C  
ATOM   2360  CD  GLN A 155     -19.246  45.580  -1.016  1.00  0.75           C  
ATOM   2361  OE1 GLN A 155     -18.192  44.971  -0.834  1.00  0.75           O  
ATOM   2362  NE2 GLN A 155     -19.817  45.660  -2.218  1.00  0.75           N  
ATOM   2363  H   GLN A 155     -17.232  48.746   1.964  1.00  0.75           H  
ATOM   2364  HA  GLN A 155     -17.873  47.710  -0.642  1.00  0.75           H  
ATOM   2365 1HB  GLN A 155     -18.294  46.514   1.467  1.00  0.75           H  
ATOM   2366 2HB  GLN A 155     -19.628  47.581   1.793  1.00  0.75           H  
ATOM   2367 1HG  GLN A 155     -20.453  45.508   0.754  1.00  0.75           H  
ATOM   2368 2HG  GLN A 155     -20.746  46.927  -0.283  1.00  0.75           H  
ATOM   2369 1HE2 GLN A 155     -19.392  45.216  -3.014  1.00  0.75           H  
ATOM   2370 2HE2 GLN A 155     -20.677  46.159  -2.328  1.00  0.75           H  
ATOM   2371  N   ASP A 156     -19.676  50.234   0.379  1.00  0.75           N  
ATOM   2372  CA  ASP A 156     -20.605  51.261  -0.076  1.00  0.75           C  
ATOM   2373  C   ASP A 156     -20.113  51.986  -1.346  1.00  0.75           C  
ATOM   2374  O   ASP A 156     -20.899  52.641  -2.031  1.00  0.75           O  
ATOM   2375  CB  ASP A 156     -20.910  52.266   1.042  1.00  0.75           C  
ATOM   2376  CG  ASP A 156     -21.830  51.666   2.148  1.00  0.75           C  
ATOM   2377  OD1 ASP A 156     -22.367  50.594   1.932  1.00  0.75           O  
ATOM   2378  OD2 ASP A 156     -22.010  52.294   3.165  1.00  0.75           O  
ATOM   2379  H   ASP A 156     -19.278  50.300   1.317  1.00  0.75           H  
ATOM   2380  HA  ASP A 156     -21.545  50.769  -0.324  1.00  0.75           H  
ATOM   2381 1HB  ASP A 156     -19.967  52.584   1.506  1.00  0.75           H  
ATOM   2382 2HB  ASP A 156     -21.385  53.151   0.621  1.00  0.75           H  
ATOM   2383  N   LYS A 157     -18.808  51.895  -1.646  1.00  0.75           N  
ATOM   2384  CA  LYS A 157     -18.206  52.522  -2.817  1.00  0.75           C  
ATOM   2385  C   LYS A 157     -18.240  51.569  -4.023  1.00  0.75           C  
ATOM   2386  O   LYS A 157     -17.819  51.924  -5.129  1.00  0.75           O  
ATOM   2387  CB  LYS A 157     -16.759  52.934  -2.506  1.00  0.75           C  
ATOM   2388  CG  LYS A 157     -16.619  54.027  -1.434  1.00  0.75           C  
ATOM   2389  CD  LYS A 157     -15.146  54.371  -1.168  1.00  0.75           C  
ATOM   2390  CE  LYS A 157     -15.004  55.577  -0.226  1.00  0.75           C  
ATOM   2391  NZ  LYS A 157     -15.462  55.272   1.162  1.00  0.75           N  
ATOM   2392  H   LYS A 157     -18.193  51.329  -1.070  1.00  0.75           H  
ATOM   2393  HA  LYS A 157     -18.783  53.411  -3.070  1.00  0.75           H  
ATOM   2394 1HB  LYS A 157     -16.199  52.067  -2.167  1.00  0.75           H  
ATOM   2395 2HB  LYS A 157     -16.279  53.294  -3.414  1.00  0.75           H  
ATOM   2396 1HG  LYS A 157     -17.141  54.924  -1.758  1.00  0.75           H  
ATOM   2397 2HG  LYS A 157     -17.070  53.682  -0.504  1.00  0.75           H  
ATOM   2398 1HD  LYS A 157     -14.651  53.515  -0.720  1.00  0.75           H  
ATOM   2399 2HD  LYS A 157     -14.647  54.597  -2.111  1.00  0.75           H  
ATOM   2400 1HE  LYS A 157     -13.963  55.886  -0.195  1.00  0.75           H  
ATOM   2401 2HE  LYS A 157     -15.604  56.394  -0.621  1.00  0.75           H  
ATOM   2402 1HZ  LYS A 157     -15.374  56.073   1.779  1.00  0.75           H  
ATOM   2403 2HZ  LYS A 157     -16.433  54.981   1.169  1.00  0.75           H  
ATOM   2404 3HZ  LYS A 157     -14.909  54.525   1.567  1.00  0.75           H  
ATOM   2405  N   GLY A 158     -18.731  50.344  -3.797  1.00  0.74           N  
ATOM   2406  CA  GLY A 158     -18.781  49.295  -4.808  1.00  0.74           C  
ATOM   2407  C   GLY A 158     -17.892  48.094  -4.453  1.00  0.74           C  
ATOM   2408  O   GLY A 158     -17.865  47.093  -5.186  1.00  0.74           O  
ATOM   2409  H   GLY A 158     -19.097  50.110  -2.879  1.00  0.74           H  
ATOM   2410 1HA  GLY A 158     -19.813  48.961  -4.918  1.00  0.74           H  
ATOM   2411 2HA  GLY A 158     -18.477  49.701  -5.770  1.00  0.74           H  
ATOM   2412  N   GLY A 159     -17.156  48.185  -3.346  1.00  0.73           N  
ATOM   2413  CA  GLY A 159     -16.305  47.092  -2.906  1.00  0.73           C  
ATOM   2414  C   GLY A 159     -15.314  46.688  -3.972  1.00  0.73           C  
ATOM   2415  O   GLY A 159     -14.775  47.522  -4.692  1.00  0.73           O  
ATOM   2416  H   GLY A 159     -17.192  49.015  -2.752  1.00  0.73           H  
ATOM   2417 1HA  GLY A 159     -15.773  47.403  -2.011  1.00  0.73           H  
ATOM   2418 2HA  GLY A 159     -16.916  46.238  -2.634  1.00  0.73           H  
ATOM   2419  N   TRP A 160     -15.153  45.390  -4.171  1.00  0.73           N  
ATOM   2420  CA  TRP A 160     -14.186  44.915  -5.149  1.00  0.73           C  
ATOM   2421  C   TRP A 160     -14.682  44.979  -6.584  1.00  0.73           C  
ATOM   2422  O   TRP A 160     -13.974  44.565  -7.496  1.00  0.73           O  
ATOM   2423  CB  TRP A 160     -13.765  43.500  -4.843  1.00  0.73           C  
ATOM   2424  CG  TRP A 160     -13.071  43.370  -3.585  1.00  0.73           C  
ATOM   2425  CD1 TRP A 160     -13.600  42.801  -2.492  1.00  0.73           C  
ATOM   2426  CD2 TRP A 160     -11.733  43.806  -3.214  1.00  0.73           C  
ATOM   2427  NE1 TRP A 160     -12.732  42.840  -1.479  1.00  0.73           N  
ATOM   2428  CE2 TRP A 160     -11.566  43.460  -1.891  1.00  0.73           C  
ATOM   2429  CE3 TRP A 160     -10.689  44.458  -3.896  1.00  0.73           C  
ATOM   2430  CZ2 TRP A 160     -10.379  43.736  -1.189  1.00  0.73           C  
ATOM   2431  CZ3 TRP A 160      -9.505  44.735  -3.202  1.00  0.73           C  
ATOM   2432  CH2 TRP A 160      -9.358  44.378  -1.880  1.00  0.73           C  
ATOM   2433  H   TRP A 160     -15.659  44.726  -3.601  1.00  0.73           H  
ATOM   2434  HA  TRP A 160     -13.301  45.548  -5.077  1.00  0.73           H  
ATOM   2435 1HB  TRP A 160     -14.645  42.864  -4.798  1.00  0.73           H  
ATOM   2436 2HB  TRP A 160     -13.114  43.143  -5.640  1.00  0.73           H  
ATOM   2437  HD1 TRP A 160     -14.599  42.371  -2.437  1.00  0.73           H  
ATOM   2438  HE1 TRP A 160     -12.931  42.463  -0.577  1.00  0.73           H  
ATOM   2439  HE3 TRP A 160     -10.800  44.744  -4.941  1.00  0.73           H  
ATOM   2440  HZ2 TRP A 160     -10.242  43.469  -0.148  1.00  0.73           H  
ATOM   2441  HZ3 TRP A 160      -8.708  45.244  -3.736  1.00  0.73           H  
ATOM   2442  HH2 TRP A 160      -8.428  44.603  -1.368  1.00  0.73           H  
ATOM   2443  N   SER A 161     -15.907  45.460  -6.808  1.00  0.72           N  
ATOM   2444  CA  SER A 161     -16.365  45.602  -8.181  1.00  0.72           C  
ATOM   2445  C   SER A 161     -15.855  46.950  -8.726  1.00  0.72           C  
ATOM   2446  O   SER A 161     -16.006  47.252  -9.912  1.00  0.72           O  
ATOM   2447  CB  SER A 161     -17.880  45.500  -8.284  1.00  0.72           C  
ATOM   2448  OG  SER A 161     -18.526  46.604  -7.711  1.00  0.72           O  
ATOM   2449  H   SER A 161     -16.501  45.794  -6.046  1.00  0.72           H  
ATOM   2450  HA  SER A 161     -15.934  44.799  -8.779  1.00  0.72           H  
ATOM   2451 1HB  SER A 161     -18.167  45.410  -9.330  1.00  0.72           H  
ATOM   2452 2HB  SER A 161     -18.204  44.592  -7.779  1.00  0.72           H  
ATOM   2453  HG  SER A 161     -18.179  46.684  -6.799  1.00  0.72           H  
ATOM   2454  N   LYS A 162     -15.286  47.773  -7.825  1.00  0.72           N  
ATOM   2455  CA  LYS A 162     -14.779  49.109  -8.121  1.00  0.72           C  
ATOM   2456  C   LYS A 162     -13.241  49.095  -8.190  1.00  0.72           C  
ATOM   2457  O   LYS A 162     -12.571  48.639  -7.255  1.00  0.72           O  
ATOM   2458  CB  LYS A 162     -15.275  50.088  -7.044  1.00  0.72           C  
ATOM   2459  CG  LYS A 162     -14.946  51.566  -7.270  1.00  0.72           C  
ATOM   2460  CD  LYS A 162     -15.854  52.210  -8.305  1.00  0.72           C  
ATOM   2461  CE  LYS A 162     -15.459  53.677  -8.573  1.00  0.72           C  
ATOM   2462  NZ  LYS A 162     -15.544  54.537  -7.344  1.00  0.72           N  
ATOM   2463  H   LYS A 162     -15.191  47.466  -6.856  1.00  0.72           H  
ATOM   2464  HA  LYS A 162     -15.163  49.428  -9.089  1.00  0.72           H  
ATOM   2465 1HB  LYS A 162     -16.360  50.009  -6.962  1.00  0.72           H  
ATOM   2466 2HB  LYS A 162     -14.864  49.797  -6.076  1.00  0.72           H  
ATOM   2467 1HG  LYS A 162     -15.048  52.109  -6.326  1.00  0.72           H  
ATOM   2468 2HG  LYS A 162     -13.943  51.658  -7.610  1.00  0.72           H  
ATOM   2469 1HD  LYS A 162     -15.803  51.648  -9.236  1.00  0.72           H  
ATOM   2470 2HD  LYS A 162     -16.885  52.185  -7.936  1.00  0.72           H  
ATOM   2471 1HE  LYS A 162     -14.438  53.707  -8.947  1.00  0.72           H  
ATOM   2472 2HE  LYS A 162     -16.127  54.085  -9.330  1.00  0.72           H  
ATOM   2473 1HZ  LYS A 162     -15.270  55.484  -7.555  1.00  0.72           H  
ATOM   2474 2HZ  LYS A 162     -16.477  54.537  -6.978  1.00  0.72           H  
ATOM   2475 3HZ  LYS A 162     -14.898  54.188  -6.625  1.00  0.72           H  
ATOM   2476  N   ASP A 163     -12.680  49.673  -9.263  1.00  0.72           N  
ATOM   2477  CA  ASP A 163     -11.221  49.736  -9.494  1.00  0.72           C  
ATOM   2478  C   ASP A 163     -10.506  50.438  -8.332  1.00  0.72           C  
ATOM   2479  O   ASP A 163      -9.380  50.115  -7.957  1.00  0.72           O  
ATOM   2480  CB  ASP A 163     -10.928  50.544 -10.767  1.00  0.72           C  
ATOM   2481  CG  ASP A 163     -11.382  49.878 -12.095  1.00  0.72           C  
ATOM   2482  OD1 ASP A 163     -11.715  48.712 -12.107  1.00  0.72           O  
ATOM   2483  OD2 ASP A 163     -11.405  50.559 -13.084  1.00  0.72           O  
ATOM   2484  H   ASP A 163     -13.292  50.047  -9.977  1.00  0.72           H  
ATOM   2485  HA  ASP A 163     -10.828  48.722  -9.587  1.00  0.72           H  
ATOM   2486 1HB  ASP A 163     -11.408  51.521 -10.688  1.00  0.72           H  
ATOM   2487 2HB  ASP A 163      -9.853  50.726 -10.828  1.00  0.72           H  
ATOM   2488  N   GLU A 164     -11.218  51.385  -7.746  1.00  0.71           N  
ATOM   2489  CA  GLU A 164     -10.789  52.222  -6.636  1.00  0.71           C  
ATOM   2490  C   GLU A 164     -10.365  51.384  -5.425  1.00  0.71           C  
ATOM   2491  O   GLU A 164      -9.515  51.812  -4.634  1.00  0.71           O  
ATOM   2492  CB  GLU A 164     -11.939  53.148  -6.250  1.00  0.71           C  
ATOM   2493  CG  GLU A 164     -11.625  54.251  -5.302  1.00  0.71           C  
ATOM   2494  CD  GLU A 164     -12.858  55.093  -5.008  1.00  0.71           C  
ATOM   2495  OE1 GLU A 164     -13.655  55.281  -5.919  1.00  0.71           O  
ATOM   2496  OE2 GLU A 164     -13.032  55.505  -3.881  1.00  0.71           O  
ATOM   2497  H   GLU A 164     -12.133  51.546  -8.129  1.00  0.71           H  
ATOM   2498  HA  GLU A 164      -9.935  52.818  -6.961  1.00  0.71           H  
ATOM   2499 1HB  GLU A 164     -12.363  53.590  -7.151  1.00  0.71           H  
ATOM   2500 2HB  GLU A 164     -12.713  52.553  -5.777  1.00  0.71           H  
ATOM   2501 1HG  GLU A 164     -11.238  53.830  -4.405  1.00  0.71           H  
ATOM   2502 2HG  GLU A 164     -10.853  54.880  -5.737  1.00  0.71           H  
ATOM   2503  N   SER A 165     -10.968  50.199  -5.257  1.00  0.70           N  
ATOM   2504  CA  SER A 165     -10.661  49.335  -4.123  1.00  0.70           C  
ATOM   2505  C   SER A 165      -9.208  48.888  -4.132  1.00  0.70           C  
ATOM   2506  O   SER A 165      -8.662  48.510  -3.094  1.00  0.70           O  
ATOM   2507  CB  SER A 165     -11.542  48.111  -4.141  1.00  0.70           C  
ATOM   2508  OG  SER A 165     -11.248  47.305  -5.250  1.00  0.70           O  
ATOM   2509  H   SER A 165     -11.633  49.855  -5.952  1.00  0.70           H  
ATOM   2510  HA  SER A 165     -10.852  49.891  -3.208  1.00  0.70           H  
ATOM   2511 1HB  SER A 165     -11.402  47.542  -3.225  1.00  0.70           H  
ATOM   2512 2HB  SER A 165     -12.576  48.420  -4.182  1.00  0.70           H  
ATOM   2513  HG  SER A 165     -11.663  47.753  -6.021  1.00  0.70           H  
ATOM   2514  N   VAL A 166      -8.562  48.939  -5.295  1.00  0.69           N  
ATOM   2515  CA  VAL A 166      -7.174  48.552  -5.377  1.00  0.69           C  
ATOM   2516  C   VAL A 166      -6.356  49.598  -4.640  1.00  0.69           C  
ATOM   2517  O   VAL A 166      -5.462  49.266  -3.861  1.00  0.69           O  
ATOM   2518  CB  VAL A 166      -6.741  48.457  -6.846  1.00  0.69           C  
ATOM   2519  CG1 VAL A 166      -5.245  48.206  -6.937  1.00  0.69           C  
ATOM   2520  CG2 VAL A 166      -7.548  47.348  -7.525  1.00  0.69           C  
ATOM   2521  H   VAL A 166      -9.031  49.271  -6.138  1.00  0.69           H  
ATOM   2522  HA  VAL A 166      -7.043  47.582  -4.897  1.00  0.69           H  
ATOM   2523  HB  VAL A 166      -6.945  49.408  -7.341  1.00  0.69           H  
ATOM   2524 1HG1 VAL A 166      -4.943  48.161  -7.976  1.00  0.69           H  
ATOM   2525 2HG1 VAL A 166      -4.718  49.018  -6.447  1.00  0.69           H  
ATOM   2526 3HG1 VAL A 166      -5.001  47.279  -6.455  1.00  0.69           H  
ATOM   2527 1HG2 VAL A 166      -7.271  47.289  -8.571  1.00  0.69           H  
ATOM   2528 2HG2 VAL A 166      -7.348  46.396  -7.037  1.00  0.69           H  
ATOM   2529 3HG2 VAL A 166      -8.613  47.578  -7.451  1.00  0.69           H  
ATOM   2530  N   ALA A 167      -6.665  50.874  -4.898  1.00  0.67           N  
ATOM   2531  CA  ALA A 167      -5.978  51.988  -4.257  1.00  0.67           C  
ATOM   2532  C   ALA A 167      -6.202  51.993  -2.749  1.00  0.67           C  
ATOM   2533  O   ALA A 167      -5.266  52.197  -1.972  1.00  0.67           O  
ATOM   2534  CB  ALA A 167      -6.463  53.300  -4.842  1.00  0.67           C  
ATOM   2535  H   ALA A 167      -7.423  51.068  -5.540  1.00  0.67           H  
ATOM   2536  HA  ALA A 167      -4.910  51.880  -4.443  1.00  0.67           H  
ATOM   2537 1HB  ALA A 167      -5.927  54.125  -4.373  1.00  0.67           H  
ATOM   2538 2HB  ALA A 167      -6.281  53.307  -5.915  1.00  0.67           H  
ATOM   2539 3HB  ALA A 167      -7.532  53.409  -4.656  1.00  0.67           H  
ATOM   2540  N   TRP A 168      -7.437  51.697  -2.323  1.00  0.65           N  
ATOM   2541  CA  TRP A 168      -7.709  51.691  -0.886  1.00  0.65           C  
ATOM   2542  C   TRP A 168      -6.945  50.573  -0.218  1.00  0.65           C  
ATOM   2543  O   TRP A 168      -6.365  50.752   0.861  1.00  0.65           O  
ATOM   2544  CB  TRP A 168      -9.202  51.527  -0.606  1.00  0.65           C  
ATOM   2545  CG  TRP A 168      -9.962  52.765  -0.849  1.00  0.65           C  
ATOM   2546  CD1 TRP A 168     -10.869  52.999  -1.821  1.00  0.65           C  
ATOM   2547  CD2 TRP A 168      -9.862  53.984  -0.092  1.00  0.65           C  
ATOM   2548  NE1 TRP A 168     -11.338  54.291  -1.727  1.00  0.65           N  
ATOM   2549  CE2 TRP A 168     -10.736  54.901  -0.675  1.00  0.65           C  
ATOM   2550  CE3 TRP A 168      -9.104  54.368   1.010  1.00  0.65           C  
ATOM   2551  CZ2 TRP A 168     -10.877  56.187  -0.190  1.00  0.65           C  
ATOM   2552  CZ3 TRP A 168      -9.238  55.654   1.494  1.00  0.65           C  
ATOM   2553  CH2 TRP A 168     -10.103  56.544   0.915  1.00  0.65           C  
ATOM   2554  H   TRP A 168      -8.179  51.533  -3.007  1.00  0.65           H  
ATOM   2555  HA  TRP A 168      -7.373  52.638  -0.466  1.00  0.65           H  
ATOM   2556 1HB  TRP A 168      -9.605  50.740  -1.240  1.00  0.65           H  
ATOM   2557 2HB  TRP A 168      -9.352  51.226   0.430  1.00  0.65           H  
ATOM   2558  HD1 TRP A 168     -11.172  52.281  -2.579  1.00  0.65           H  
ATOM   2559  HE1 TRP A 168     -12.020  54.731  -2.377  1.00  0.65           H  
ATOM   2560  HE3 TRP A 168      -8.414  53.667   1.478  1.00  0.65           H  
ATOM   2561  HZ2 TRP A 168     -11.558  56.906  -0.649  1.00  0.65           H  
ATOM   2562  HZ3 TRP A 168      -8.633  55.940   2.346  1.00  0.65           H  
ATOM   2563  HH2 TRP A 168     -10.182  57.552   1.326  1.00  0.65           H  
ATOM   2564  N   PHE A 169      -6.906  49.428  -0.887  1.00  0.64           N  
ATOM   2565  CA  PHE A 169      -6.182  48.291  -0.387  1.00  0.64           C  
ATOM   2566  C   PHE A 169      -4.697  48.608  -0.310  1.00  0.64           C  
ATOM   2567  O   PHE A 169      -4.044  48.277   0.678  1.00  0.64           O  
ATOM   2568  CB  PHE A 169      -6.417  47.073  -1.231  1.00  0.64           C  
ATOM   2569  CG  PHE A 169      -5.782  45.983  -0.616  1.00  0.64           C  
ATOM   2570  CD1 PHE A 169      -6.379  45.366   0.438  1.00  0.64           C  
ATOM   2571  CD2 PHE A 169      -4.584  45.582  -1.013  1.00  0.64           C  
ATOM   2572  CE1 PHE A 169      -5.780  44.353   1.074  1.00  0.64           C  
ATOM   2573  CE2 PHE A 169      -4.001  44.583  -0.394  1.00  0.64           C  
ATOM   2574  CZ  PHE A 169      -4.595  43.955   0.660  1.00  0.64           C  
ATOM   2575  H   PHE A 169      -7.413  49.323  -1.765  1.00  0.64           H  
ATOM   2576  HA  PHE A 169      -6.525  48.078   0.619  1.00  0.64           H  
ATOM   2577 1HB  PHE A 169      -7.482  46.872  -1.322  1.00  0.64           H  
ATOM   2578 2HB  PHE A 169      -6.005  47.214  -2.232  1.00  0.64           H  
ATOM   2579  HD1 PHE A 169      -7.332  45.710   0.751  1.00  0.64           H  
ATOM   2580  HD2 PHE A 169      -4.090  46.079  -1.854  1.00  0.64           H  
ATOM   2581  HE1 PHE A 169      -6.245  43.880   1.906  1.00  0.64           H  
ATOM   2582  HE2 PHE A 169      -3.064  44.280  -0.733  1.00  0.64           H  
ATOM   2583  HZ  PHE A 169      -4.108  43.140   1.154  1.00  0.64           H  
ATOM   2584  N   GLY A 170      -4.152  49.216  -1.369  1.00  0.64           N  
ATOM   2585  CA  GLY A 170      -2.743  49.585  -1.424  1.00  0.64           C  
ATOM   2586  C   GLY A 170      -2.364  50.438  -0.211  1.00  0.64           C  
ATOM   2587  O   GLY A 170      -1.394  50.125   0.486  1.00  0.64           O  
ATOM   2588  H   GLY A 170      -4.735  49.432  -2.172  1.00  0.64           H  
ATOM   2589 1HA  GLY A 170      -2.130  48.686  -1.458  1.00  0.64           H  
ATOM   2590 2HA  GLY A 170      -2.557  50.144  -2.341  1.00  0.64           H  
ATOM   2591  N   ASP A 171      -3.116  51.515   0.043  1.00  0.63           N  
ATOM   2592  CA  ASP A 171      -2.830  52.369   1.197  1.00  0.63           C  
ATOM   2593  C   ASP A 171      -2.903  51.597   2.517  1.00  0.63           C  
ATOM   2594  O   ASP A 171      -2.050  51.767   3.397  1.00  0.63           O  
ATOM   2595  CB  ASP A 171      -3.791  53.554   1.241  1.00  0.63           C  
ATOM   2596  CG  ASP A 171      -3.486  54.653   0.206  1.00  0.63           C  
ATOM   2597  OD1 ASP A 171      -2.418  54.673  -0.349  1.00  0.63           O  
ATOM   2598  OD2 ASP A 171      -4.341  55.502   0.004  1.00  0.63           O  
ATOM   2599  H   ASP A 171      -3.905  51.734  -0.576  1.00  0.63           H  
ATOM   2600  HA  ASP A 171      -1.816  52.754   1.087  1.00  0.63           H  
ATOM   2601 1HB  ASP A 171      -4.806  53.182   1.054  1.00  0.63           H  
ATOM   2602 2HB  ASP A 171      -3.782  53.985   2.236  1.00  0.63           H  
ATOM   2603  N   TYR A 172      -3.889  50.711   2.636  1.00  0.63           N  
ATOM   2604  CA  TYR A 172      -4.015  49.843   3.797  1.00  0.63           C  
ATOM   2605  C   TYR A 172      -2.768  48.983   3.965  1.00  0.63           C  
ATOM   2606  O   TYR A 172      -2.194  48.895   5.059  1.00  0.63           O  
ATOM   2607  CB  TYR A 172      -5.303  49.034   3.674  1.00  0.63           C  
ATOM   2608  CG  TYR A 172      -5.459  47.897   4.605  1.00  0.63           C  
ATOM   2609  CD1 TYR A 172      -5.725  48.089   5.935  1.00  0.63           C  
ATOM   2610  CD2 TYR A 172      -5.418  46.639   4.086  1.00  0.63           C  
ATOM   2611  CE1 TYR A 172      -5.928  47.018   6.756  1.00  0.63           C  
ATOM   2612  CE2 TYR A 172      -5.632  45.579   4.888  1.00  0.63           C  
ATOM   2613  CZ  TYR A 172      -5.880  45.754   6.220  1.00  0.63           C  
ATOM   2614  OH  TYR A 172      -6.108  44.679   7.008  1.00  0.63           O  
ATOM   2615  H   TYR A 172      -4.587  50.629   1.897  1.00  0.63           H  
ATOM   2616  HA  TYR A 172      -4.101  50.467   4.682  1.00  0.63           H  
ATOM   2617 1HB  TYR A 172      -6.145  49.699   3.831  1.00  0.63           H  
ATOM   2618 2HB  TYR A 172      -5.397  48.654   2.673  1.00  0.63           H  
ATOM   2619  HD1 TYR A 172      -5.772  49.079   6.322  1.00  0.63           H  
ATOM   2620  HD2 TYR A 172      -5.227  46.503   3.023  1.00  0.63           H  
ATOM   2621  HE1 TYR A 172      -6.139  47.167   7.813  1.00  0.63           H  
ATOM   2622  HE2 TYR A 172      -5.613  44.599   4.469  1.00  0.63           H  
ATOM   2623  HH  TYR A 172      -6.161  43.868   6.460  1.00  0.63           H  
ATOM   2624  N   ALA A 173      -2.346  48.346   2.872  1.00  0.63           N  
ATOM   2625  CA  ALA A 173      -1.172  47.497   2.897  1.00  0.63           C  
ATOM   2626  C   ALA A 173       0.053  48.301   3.320  1.00  0.63           C  
ATOM   2627  O   ALA A 173       0.829  47.837   4.154  1.00  0.63           O  
ATOM   2628  CB  ALA A 173      -0.945  46.904   1.518  1.00  0.63           C  
ATOM   2629  H   ALA A 173      -2.864  48.449   2.008  1.00  0.63           H  
ATOM   2630  HA  ALA A 173      -1.336  46.705   3.617  1.00  0.63           H  
ATOM   2631 1HB  ALA A 173      -0.087  46.258   1.544  1.00  0.63           H  
ATOM   2632 2HB  ALA A 173      -1.823  46.338   1.215  1.00  0.63           H  
ATOM   2633 3HB  ALA A 173      -0.777  47.701   0.805  1.00  0.63           H  
ATOM   2634  N   ASP A 174       0.170  49.546   2.839  1.00  0.63           N  
ATOM   2635  CA  ASP A 174       1.299  50.399   3.183  1.00  0.63           C  
ATOM   2636  C   ASP A 174       1.315  50.643   4.681  1.00  0.63           C  
ATOM   2637  O   ASP A 174       2.349  50.472   5.332  1.00  0.63           O  
ATOM   2638  CB  ASP A 174       1.241  51.735   2.419  1.00  0.63           C  
ATOM   2639  CG  ASP A 174       2.479  52.614   2.610  1.00  0.63           C  
ATOM   2640  OD1 ASP A 174       3.553  52.169   2.245  1.00  0.63           O  
ATOM   2641  OD2 ASP A 174       2.355  53.733   3.084  1.00  0.63           O  
ATOM   2642  H   ASP A 174      -0.521  49.882   2.163  1.00  0.63           H  
ATOM   2643  HA  ASP A 174       2.220  49.888   2.917  1.00  0.63           H  
ATOM   2644 1HB  ASP A 174       1.101  51.548   1.367  1.00  0.63           H  
ATOM   2645 2HB  ASP A 174       0.368  52.296   2.751  1.00  0.63           H  
ATOM   2646  N   PHE A 175       0.162  50.999   5.249  1.00  0.64           N  
ATOM   2647  CA  PHE A 175       0.093  51.225   6.685  1.00  0.64           C  
ATOM   2648  C   PHE A 175       0.599  50.022   7.438  1.00  0.64           C  
ATOM   2649  O   PHE A 175       1.412  50.145   8.363  1.00  0.64           O  
ATOM   2650  CB  PHE A 175      -1.326  51.466   7.164  1.00  0.64           C  
ATOM   2651  CG  PHE A 175      -1.394  51.577   8.677  1.00  0.64           C  
ATOM   2652  CD1 PHE A 175      -1.147  52.784   9.309  1.00  0.64           C  
ATOM   2653  CD2 PHE A 175      -1.677  50.462   9.466  1.00  0.64           C  
ATOM   2654  CE1 PHE A 175      -1.188  52.879  10.679  1.00  0.64           C  
ATOM   2655  CE2 PHE A 175      -1.707  50.562  10.837  1.00  0.64           C  
ATOM   2656  CZ  PHE A 175      -1.463  51.773  11.438  1.00  0.64           C  
ATOM   2657  H   PHE A 175      -0.667  51.130   4.664  1.00  0.64           H  
ATOM   2658  HA  PHE A 175       0.714  52.085   6.931  1.00  0.64           H  
ATOM   2659 1HB  PHE A 175      -1.710  52.383   6.721  1.00  0.64           H  
ATOM   2660 2HB  PHE A 175      -1.970  50.651   6.847  1.00  0.64           H  
ATOM   2661  HD1 PHE A 175      -0.919  53.662   8.707  1.00  0.64           H  
ATOM   2662  HD2 PHE A 175      -1.869  49.504   8.987  1.00  0.64           H  
ATOM   2663  HE1 PHE A 175      -0.990  53.836  11.166  1.00  0.64           H  
ATOM   2664  HE2 PHE A 175      -1.920  49.687  11.445  1.00  0.64           H  
ATOM   2665  HZ  PHE A 175      -1.472  51.863  12.513  1.00  0.64           H  
ATOM   2666  N   CYS A 176       0.076  48.861   7.064  1.00  0.64           N  
ATOM   2667  CA  CYS A 176       0.397  47.635   7.745  1.00  0.64           C  
ATOM   2668  C   CYS A 176       1.888  47.287   7.599  1.00  0.64           C  
ATOM   2669  O   CYS A 176       2.532  46.831   8.554  1.00  0.64           O  
ATOM   2670  CB  CYS A 176      -0.490  46.542   7.179  1.00  0.64           C  
ATOM   2671  SG  CYS A 176      -2.258  46.772   7.572  1.00  0.64           S  
ATOM   2672  H   CYS A 176      -0.580  48.838   6.278  1.00  0.64           H  
ATOM   2673  HA  CYS A 176       0.166  47.771   8.796  1.00  0.64           H  
ATOM   2674 1HB  CYS A 176      -0.381  46.521   6.096  1.00  0.64           H  
ATOM   2675 2HB  CYS A 176      -0.188  45.596   7.559  1.00  0.64           H  
ATOM   2676  HG  CYS A 176      -2.450  47.748   6.647  1.00  0.64           H  
ATOM   2677  N   PHE A 177       2.466  47.557   6.430  1.00  0.66           N  
ATOM   2678  CA  PHE A 177       3.883  47.289   6.226  1.00  0.66           C  
ATOM   2679  C   PHE A 177       4.719  48.209   7.125  1.00  0.66           C  
ATOM   2680  O   PHE A 177       5.738  47.795   7.678  1.00  0.66           O  
ATOM   2681  CB  PHE A 177       4.260  47.477   4.767  1.00  0.66           C  
ATOM   2682  CG  PHE A 177       3.666  46.439   3.857  1.00  0.66           C  
ATOM   2683  CD1 PHE A 177       3.490  45.118   4.258  1.00  0.66           C  
ATOM   2684  CD2 PHE A 177       3.251  46.802   2.607  1.00  0.66           C  
ATOM   2685  CE1 PHE A 177       2.909  44.201   3.397  1.00  0.66           C  
ATOM   2686  CE2 PHE A 177       2.677  45.910   1.759  1.00  0.66           C  
ATOM   2687  CZ  PHE A 177       2.502  44.595   2.147  1.00  0.66           C  
ATOM   2688  H   PHE A 177       1.908  47.923   5.658  1.00  0.66           H  
ATOM   2689  HA  PHE A 177       4.084  46.255   6.500  1.00  0.66           H  
ATOM   2690 1HB  PHE A 177       3.935  48.464   4.428  1.00  0.66           H  
ATOM   2691 2HB  PHE A 177       5.333  47.428   4.677  1.00  0.66           H  
ATOM   2692  HD1 PHE A 177       3.808  44.810   5.255  1.00  0.66           H  
ATOM   2693  HD2 PHE A 177       3.374  47.828   2.311  1.00  0.66           H  
ATOM   2694  HE1 PHE A 177       2.772  43.176   3.708  1.00  0.66           H  
ATOM   2695  HE2 PHE A 177       2.354  46.244   0.786  1.00  0.66           H  
ATOM   2696  HZ  PHE A 177       2.042  43.881   1.468  1.00  0.66           H  
ATOM   2697  N   LYS A 178       4.291  49.467   7.278  1.00  0.67           N  
ATOM   2698  CA  LYS A 178       4.994  50.423   8.139  1.00  0.67           C  
ATOM   2699  C   LYS A 178       4.875  50.091   9.625  1.00  0.67           C  
ATOM   2700  O   LYS A 178       5.811  50.317  10.397  1.00  0.67           O  
ATOM   2701  CB  LYS A 178       4.428  51.834   7.965  1.00  0.67           C  
ATOM   2702  CG  LYS A 178       4.727  52.519   6.676  1.00  0.67           C  
ATOM   2703  CD  LYS A 178       4.021  53.865   6.614  1.00  0.67           C  
ATOM   2704  CE  LYS A 178       4.352  54.594   5.340  1.00  0.67           C  
ATOM   2705  NZ  LYS A 178       3.536  55.815   5.165  1.00  0.67           N  
ATOM   2706  H   LYS A 178       3.460  49.777   6.770  1.00  0.67           H  
ATOM   2707  HA  LYS A 178       6.050  50.420   7.867  1.00  0.67           H  
ATOM   2708 1HB  LYS A 178       3.344  51.795   8.060  1.00  0.67           H  
ATOM   2709 2HB  LYS A 178       4.796  52.467   8.768  1.00  0.67           H  
ATOM   2710 1HG  LYS A 178       5.797  52.664   6.566  1.00  0.67           H  
ATOM   2711 2HG  LYS A 178       4.370  51.899   5.854  1.00  0.67           H  
ATOM   2712 1HD  LYS A 178       2.942  53.700   6.645  1.00  0.67           H  
ATOM   2713 2HD  LYS A 178       4.308  54.475   7.467  1.00  0.67           H  
ATOM   2714 1HE  LYS A 178       5.404  54.868   5.349  1.00  0.67           H  
ATOM   2715 2HE  LYS A 178       4.177  53.939   4.518  1.00  0.67           H  
ATOM   2716 1HZ  LYS A 178       3.788  56.249   4.291  1.00  0.67           H  
ATOM   2717 2HZ  LYS A 178       2.556  55.547   5.137  1.00  0.67           H  
ATOM   2718 3HZ  LYS A 178       3.695  56.453   5.926  1.00  0.67           H  
ATOM   2719  N   THR A 179       3.692  49.614  10.012  1.00  0.69           N  
ATOM   2720  CA  THR A 179       3.323  49.374  11.398  1.00  0.69           C  
ATOM   2721  C   THR A 179       3.613  47.983  11.964  1.00  0.69           C  
ATOM   2722  O   THR A 179       4.097  47.859  13.090  1.00  0.69           O  
ATOM   2723  CB  THR A 179       1.829  49.653  11.537  1.00  0.69           C  
ATOM   2724  OG1 THR A 179       1.580  50.990  11.125  1.00  0.69           O  
ATOM   2725  CG2 THR A 179       1.385  49.485  12.945  1.00  0.69           C  
ATOM   2726  H   THR A 179       2.974  49.478   9.302  1.00  0.69           H  
ATOM   2727  HA  THR A 179       3.863  50.095  12.009  1.00  0.69           H  
ATOM   2728  HB  THR A 179       1.270  48.970  10.897  1.00  0.69           H  
ATOM   2729  HG1 THR A 179       1.498  50.992  10.142  1.00  0.69           H  
ATOM   2730 1HG2 THR A 179       0.330  49.696  12.993  1.00  0.69           H  
ATOM   2731 2HG2 THR A 179       1.572  48.468  13.270  1.00  0.69           H  
ATOM   2732 3HG2 THR A 179       1.927  50.171  13.587  1.00  0.69           H  
ATOM   2733  N   PHE A 180       3.303  46.934  11.209  1.00  0.70           N  
ATOM   2734  CA  PHE A 180       3.441  45.584  11.726  1.00  0.70           C  
ATOM   2735  C   PHE A 180       4.577  44.875  11.013  1.00  0.70           C  
ATOM   2736  O   PHE A 180       5.218  43.991  11.582  1.00  0.70           O  
ATOM   2737  CB  PHE A 180       2.156  44.815  11.463  1.00  0.70           C  
ATOM   2738  CG  PHE A 180       0.950  45.499  11.982  1.00  0.70           C  
ATOM   2739  CD1 PHE A 180       0.063  45.994  11.075  1.00  0.70           C  
ATOM   2740  CD2 PHE A 180       0.704  45.700  13.321  1.00  0.70           C  
ATOM   2741  CE1 PHE A 180      -1.046  46.671  11.454  1.00  0.70           C  
ATOM   2742  CE2 PHE A 180      -0.423  46.389  13.719  1.00  0.70           C  
ATOM   2743  CZ  PHE A 180      -1.306  46.876  12.778  1.00  0.70           C  
ATOM   2744  H   PHE A 180       2.929  47.068  10.280  1.00  0.70           H  
ATOM   2745  HA  PHE A 180       3.648  45.618  12.795  1.00  0.70           H  
ATOM   2746 1HB  PHE A 180       2.039  44.707  10.405  1.00  0.70           H  
ATOM   2747 2HB  PHE A 180       2.214  43.828  11.889  1.00  0.70           H  
ATOM   2748  HD1 PHE A 180       0.270  45.837  10.027  1.00  0.70           H  
ATOM   2749  HD2 PHE A 180       1.406  45.327  14.066  1.00  0.70           H  
ATOM   2750  HE1 PHE A 180      -1.708  47.047  10.694  1.00  0.70           H  
ATOM   2751  HE2 PHE A 180      -0.607  46.556  14.785  1.00  0.70           H  
ATOM   2752  HZ  PHE A 180      -2.194  47.423  13.087  1.00  0.70           H  
ATOM   2753  N   GLY A 181       4.886  45.316   9.797  1.00  0.71           N  
ATOM   2754  CA  GLY A 181       5.913  44.694   8.957  1.00  0.71           C  
ATOM   2755  C   GLY A 181       7.306  44.691   9.577  1.00  0.71           C  
ATOM   2756  O   GLY A 181       8.155  43.883   9.216  1.00  0.71           O  
ATOM   2757  H   GLY A 181       4.323  46.063   9.391  1.00  0.71           H  
ATOM   2758 1HA  GLY A 181       5.625  43.672   8.738  1.00  0.71           H  
ATOM   2759 2HA  GLY A 181       5.946  45.208   7.999  1.00  0.71           H  
ATOM   2760  N   ASN A 182       7.543  45.561  10.548  1.00  0.72           N  
ATOM   2761  CA  ASN A 182       8.846  45.612  11.194  1.00  0.72           C  
ATOM   2762  C   ASN A 182       8.993  44.476  12.210  1.00  0.72           C  
ATOM   2763  O   ASN A 182      10.073  44.253  12.762  1.00  0.72           O  
ATOM   2764  CB  ASN A 182       9.037  46.963  11.848  1.00  0.72           C  
ATOM   2765  CG  ASN A 182       9.198  48.069  10.825  1.00  0.72           C  
ATOM   2766  OD1 ASN A 182       9.782  47.871   9.744  1.00  0.72           O  
ATOM   2767  ND2 ASN A 182       8.680  49.223  11.143  1.00  0.72           N  
ATOM   2768  H   ASN A 182       6.814  46.206  10.821  1.00  0.72           H  
ATOM   2769  HA  ASN A 182       9.618  45.473  10.438  1.00  0.72           H  
ATOM   2770 1HB  ASN A 182       8.174  47.185  12.480  1.00  0.72           H  
ATOM   2771 2HB  ASN A 182       9.918  46.938  12.489  1.00  0.72           H  
ATOM   2772 1HD2 ASN A 182       8.733  49.992  10.506  1.00  0.72           H  
ATOM   2773 2HD2 ASN A 182       8.206  49.339  12.015  1.00  0.72           H  
ATOM   2774  N   ARG A 183       7.892  43.766  12.451  1.00  0.72           N  
ATOM   2775  CA  ARG A 183       7.834  42.651  13.374  1.00  0.72           C  
ATOM   2776  C   ARG A 183       7.462  41.351  12.627  1.00  0.72           C  
ATOM   2777  O   ARG A 183       7.967  40.273  12.949  1.00  0.72           O  
ATOM   2778  CB  ARG A 183       6.763  42.910  14.403  1.00  0.72           C  
ATOM   2779  CG  ARG A 183       6.935  44.062  15.369  1.00  0.72           C  
ATOM   2780  CD  ARG A 183       5.688  44.181  16.221  1.00  0.72           C  
ATOM   2781  NE  ARG A 183       5.762  45.217  17.227  1.00  0.72           N  
ATOM   2782  CZ  ARG A 183       5.432  46.513  17.047  1.00  0.72           C  
ATOM   2783  NH1 ARG A 183       5.008  46.931  15.871  1.00  0.72           N  
ATOM   2784  NH2 ARG A 183       5.526  47.359  18.057  1.00  0.72           N  
ATOM   2785  H   ARG A 183       7.037  44.008  11.967  1.00  0.72           H  
ATOM   2786  HA  ARG A 183       8.803  42.531  13.858  1.00  0.72           H  
ATOM   2787 1HB  ARG A 183       5.814  43.056  13.896  1.00  0.72           H  
ATOM   2788 2HB  ARG A 183       6.695  42.040  15.008  1.00  0.72           H  
ATOM   2789 1HG  ARG A 183       7.790  43.877  16.021  1.00  0.72           H  
ATOM   2790 2HG  ARG A 183       7.078  44.992  14.820  1.00  0.72           H  
ATOM   2791 1HD  ARG A 183       4.823  44.382  15.585  1.00  0.72           H  
ATOM   2792 2HD  ARG A 183       5.536  43.242  16.748  1.00  0.72           H  
ATOM   2793  HE  ARG A 183       6.062  44.911  18.168  1.00  0.72           H  
ATOM   2794 1HH1 ARG A 183       4.929  46.278  15.106  1.00  0.72           H  
ATOM   2795 2HH1 ARG A 183       4.750  47.900  15.732  1.00  0.72           H  
ATOM   2796 1HH2 ARG A 183       5.849  47.029  18.966  1.00  0.72           H  
ATOM   2797 2HH2 ARG A 183       5.276  48.324  17.929  1.00  0.72           H  
ATOM   2798  N   VAL A 184       6.585  41.486  11.614  1.00  0.72           N  
ATOM   2799  CA  VAL A 184       6.027  40.383  10.808  1.00  0.72           C  
ATOM   2800  C   VAL A 184       7.001  39.904   9.741  1.00  0.72           C  
ATOM   2801  O   VAL A 184       7.587  40.708   9.023  1.00  0.72           O  
ATOM   2802  CB  VAL A 184       4.717  40.827  10.149  1.00  0.72           C  
ATOM   2803  CG1 VAL A 184       4.178  39.751   9.227  1.00  0.72           C  
ATOM   2804  CG2 VAL A 184       3.733  41.136  11.211  1.00  0.72           C  
ATOM   2805  H   VAL A 184       6.237  42.419  11.422  1.00  0.72           H  
ATOM   2806  HA  VAL A 184       5.798  39.553  11.460  1.00  0.72           H  
ATOM   2807  HB  VAL A 184       4.903  41.707   9.565  1.00  0.72           H  
ATOM   2808 1HG1 VAL A 184       3.261  40.082   8.770  1.00  0.72           H  
ATOM   2809 2HG1 VAL A 184       4.898  39.539   8.446  1.00  0.72           H  
ATOM   2810 3HG1 VAL A 184       3.990  38.857   9.801  1.00  0.72           H  
ATOM   2811 1HG2 VAL A 184       2.824  41.488  10.749  1.00  0.72           H  
ATOM   2812 2HG2 VAL A 184       3.536  40.246  11.803  1.00  0.72           H  
ATOM   2813 3HG2 VAL A 184       4.128  41.899  11.847  1.00  0.72           H  
ATOM   2814  N   LYS A 185       7.204  38.592   9.641  1.00  0.71           N  
ATOM   2815  CA  LYS A 185       8.162  38.082   8.662  1.00  0.71           C  
ATOM   2816  C   LYS A 185       7.539  37.617   7.351  1.00  0.71           C  
ATOM   2817  O   LYS A 185       8.228  37.561   6.328  1.00  0.71           O  
ATOM   2818  CB  LYS A 185       9.019  36.998   9.282  1.00  0.71           C  
ATOM   2819  CG  LYS A 185       9.828  37.518  10.467  1.00  0.71           C  
ATOM   2820  CD  LYS A 185      10.758  38.655  10.015  1.00  0.71           C  
ATOM   2821  CE  LYS A 185      11.613  39.190  11.151  1.00  0.71           C  
ATOM   2822  NZ  LYS A 185      12.479  40.323  10.697  1.00  0.71           N  
ATOM   2823  H   LYS A 185       6.681  37.954  10.242  1.00  0.71           H  
ATOM   2824  HA  LYS A 185       8.839  38.900   8.409  1.00  0.71           H  
ATOM   2825 1HB  LYS A 185       8.380  36.197   9.622  1.00  0.71           H  
ATOM   2826 2HB  LYS A 185       9.703  36.592   8.538  1.00  0.71           H  
ATOM   2827 1HG  LYS A 185       9.149  37.895  11.241  1.00  0.71           H  
ATOM   2828 2HG  LYS A 185      10.425  36.712  10.890  1.00  0.71           H  
ATOM   2829 1HD  LYS A 185      11.412  38.301   9.215  1.00  0.71           H  
ATOM   2830 2HD  LYS A 185      10.157  39.481   9.622  1.00  0.71           H  
ATOM   2831 1HE  LYS A 185      10.959  39.544  11.952  1.00  0.71           H  
ATOM   2832 2HE  LYS A 185      12.245  38.391  11.535  1.00  0.71           H  
ATOM   2833 1HZ  LYS A 185      13.028  40.664  11.471  1.00  0.71           H  
ATOM   2834 2HZ  LYS A 185      13.095  40.004   9.956  1.00  0.71           H  
ATOM   2835 3HZ  LYS A 185      11.886  41.074  10.349  1.00  0.71           H  
ATOM   2836  N   ARG A 186       6.262  37.279   7.363  1.00  0.70           N  
ATOM   2837  CA  ARG A 186       5.656  36.841   6.099  1.00  0.70           C  
ATOM   2838  C   ARG A 186       4.266  37.424   5.957  1.00  0.70           C  
ATOM   2839  O   ARG A 186       3.484  37.410   6.911  1.00  0.70           O  
ATOM   2840  CB  ARG A 186       5.594  35.326   6.009  1.00  0.70           C  
ATOM   2841  CG  ARG A 186       5.161  34.738   4.743  1.00  0.70           C  
ATOM   2842  CD  ARG A 186       5.418  33.251   4.725  1.00  0.70           C  
ATOM   2843  NE  ARG A 186       4.596  32.509   5.687  1.00  0.70           N  
ATOM   2844  CZ  ARG A 186       3.405  31.950   5.391  1.00  0.70           C  
ATOM   2845  NH1 ARG A 186       2.934  32.036   4.193  1.00  0.70           N  
ATOM   2846  NH2 ARG A 186       2.707  31.308   6.287  1.00  0.70           N  
ATOM   2847  H   ARG A 186       5.749  37.302   8.250  1.00  0.70           H  
ATOM   2848  HA  ARG A 186       6.258  37.207   5.269  1.00  0.70           H  
ATOM   2849 1HB  ARG A 186       6.530  34.869   6.323  1.00  0.70           H  
ATOM   2850 2HB  ARG A 186       4.817  35.005   6.640  1.00  0.70           H  
ATOM   2851 1HG  ARG A 186       4.098  34.920   4.603  1.00  0.70           H  
ATOM   2852 2HG  ARG A 186       5.726  35.200   3.951  1.00  0.70           H  
ATOM   2853 1HD  ARG A 186       5.201  32.868   3.731  1.00  0.70           H  
ATOM   2854 2HD  ARG A 186       6.466  33.063   4.955  1.00  0.70           H  
ATOM   2855  HE  ARG A 186       4.939  32.422   6.638  1.00  0.70           H  
ATOM   2856 1HH1 ARG A 186       3.457  32.531   3.478  1.00  0.70           H  
ATOM   2857 2HH1 ARG A 186       2.049  31.613   3.968  1.00  0.70           H  
ATOM   2858 1HH2 ARG A 186       3.048  31.221   7.237  1.00  0.70           H  
ATOM   2859 2HH2 ARG A 186       1.829  30.894   6.018  1.00  0.70           H  
ATOM   2860  N   TRP A 187       3.968  37.932   4.767  1.00  0.69           N  
ATOM   2861  CA  TRP A 187       2.663  38.508   4.510  1.00  0.69           C  
ATOM   2862  C   TRP A 187       1.899  37.883   3.366  1.00  0.69           C  
ATOM   2863  O   TRP A 187       2.467  37.552   2.325  1.00  0.69           O  
ATOM   2864  CB  TRP A 187       2.792  39.989   4.158  1.00  0.69           C  
ATOM   2865  CG  TRP A 187       3.219  40.873   5.247  1.00  0.69           C  
ATOM   2866  CD1 TRP A 187       4.491  41.166   5.636  1.00  0.69           C  
ATOM   2867  CD2 TRP A 187       2.347  41.639   6.099  1.00  0.69           C  
ATOM   2868  NE1 TRP A 187       4.464  42.051   6.675  1.00  0.69           N  
ATOM   2869  CE2 TRP A 187       3.151  42.349   6.970  1.00  0.69           C  
ATOM   2870  CE3 TRP A 187       0.966  41.777   6.182  1.00  0.69           C  
ATOM   2871  CZ2 TRP A 187       2.619  43.179   7.925  1.00  0.69           C  
ATOM   2872  CZ3 TRP A 187       0.445  42.612   7.137  1.00  0.69           C  
ATOM   2873  CH2 TRP A 187       1.247  43.287   7.986  1.00  0.69           C  
ATOM   2874  H   TRP A 187       4.673  37.926   4.031  1.00  0.69           H  
ATOM   2875  HA  TRP A 187       2.078  38.405   5.410  1.00  0.69           H  
ATOM   2876 1HB  TRP A 187       3.502  40.087   3.364  1.00  0.69           H  
ATOM   2877 2HB  TRP A 187       1.833  40.351   3.782  1.00  0.69           H  
ATOM   2878  HD1 TRP A 187       5.396  40.756   5.185  1.00  0.69           H  
ATOM   2879  HE1 TRP A 187       5.282  42.422   7.143  1.00  0.69           H  
ATOM   2880  HE3 TRP A 187       0.314  41.223   5.506  1.00  0.69           H  
ATOM   2881  HZ2 TRP A 187       3.230  43.726   8.607  1.00  0.69           H  
ATOM   2882  HZ3 TRP A 187      -0.633  42.708   7.203  1.00  0.69           H  
ATOM   2883  HH2 TRP A 187       0.793  43.926   8.730  1.00  0.69           H  
ATOM   2884  N   VAL A 188       0.597  37.815   3.549  1.00  0.68           N  
ATOM   2885  CA  VAL A 188      -0.314  37.391   2.504  1.00  0.68           C  
ATOM   2886  C   VAL A 188      -1.238  38.527   2.193  1.00  0.68           C  
ATOM   2887  O   VAL A 188      -1.841  39.123   3.086  1.00  0.68           O  
ATOM   2888  CB  VAL A 188      -1.121  36.143   2.887  1.00  0.68           C  
ATOM   2889  CG1 VAL A 188      -2.116  35.829   1.802  1.00  0.68           C  
ATOM   2890  CG2 VAL A 188      -0.194  34.988   3.023  1.00  0.68           C  
ATOM   2891  H   VAL A 188       0.233  38.095   4.463  1.00  0.68           H  
ATOM   2892  HA  VAL A 188       0.261  37.156   1.614  1.00  0.68           H  
ATOM   2893  HB  VAL A 188      -1.658  36.318   3.808  1.00  0.68           H  
ATOM   2894 1HG1 VAL A 188      -2.682  34.941   2.074  1.00  0.68           H  
ATOM   2895 2HG1 VAL A 188      -2.803  36.658   1.687  1.00  0.68           H  
ATOM   2896 3HG1 VAL A 188      -1.592  35.658   0.874  1.00  0.68           H  
ATOM   2897 1HG2 VAL A 188      -0.757  34.102   3.261  1.00  0.68           H  
ATOM   2898 2HG2 VAL A 188       0.302  34.857   2.070  1.00  0.68           H  
ATOM   2899 3HG2 VAL A 188       0.538  35.184   3.804  1.00  0.68           H  
ATOM   2900  N   THR A 189      -1.346  38.866   0.936  1.00  0.68           N  
ATOM   2901  CA  THR A 189      -2.189  39.992   0.670  1.00  0.68           C  
ATOM   2902  C   THR A 189      -3.665  39.616   0.803  1.00  0.68           C  
ATOM   2903  O   THR A 189      -4.369  40.165   1.656  1.00  0.68           O  
ATOM   2904  CB  THR A 189      -1.880  40.566  -0.701  1.00  0.68           C  
ATOM   2905  OG1 THR A 189      -0.516  40.980  -0.743  1.00  0.68           O  
ATOM   2906  CG2 THR A 189      -2.677  41.699  -0.864  1.00  0.68           C  
ATOM   2907  H   THR A 189      -0.843  38.347   0.213  1.00  0.68           H  
ATOM   2908  HA  THR A 189      -1.973  40.762   1.404  1.00  0.68           H  
ATOM   2909  HB  THR A 189      -2.074  39.844  -1.470  1.00  0.68           H  
ATOM   2910  HG1 THR A 189      -0.338  41.392  -1.598  1.00  0.68           H  
ATOM   2911 1HG2 THR A 189      -2.500  42.186  -1.783  1.00  0.68           H  
ATOM   2912 2HG2 THR A 189      -3.712  41.440  -0.796  1.00  0.68           H  
ATOM   2913 3HG2 THR A 189      -2.403  42.344  -0.063  1.00  0.68           H  
ATOM   2914  N   ILE A 190      -4.113  38.642   0.021  1.00  0.68           N  
ATOM   2915  CA  ILE A 190      -5.501  38.220   0.104  1.00  0.68           C  
ATOM   2916  C   ILE A 190      -5.586  36.726   0.492  1.00  0.68           C  
ATOM   2917  O   ILE A 190      -4.877  35.878  -0.088  1.00  0.68           O  
ATOM   2918  CB  ILE A 190      -6.232  38.421  -1.238  1.00  0.68           C  
ATOM   2919  CG1 ILE A 190      -6.064  39.910  -1.836  1.00  0.68           C  
ATOM   2920  CG2 ILE A 190      -7.740  38.041  -1.100  1.00  0.68           C  
ATOM   2921  CD1 ILE A 190      -6.608  41.064  -1.062  1.00  0.68           C  
ATOM   2922  H   ILE A 190      -3.496  38.213  -0.656  1.00  0.68           H  
ATOM   2923  HA  ILE A 190      -6.006  38.801   0.871  1.00  0.68           H  
ATOM   2924  HB  ILE A 190      -5.764  37.788  -1.920  1.00  0.68           H  
ATOM   2925 1HG1 ILE A 190      -5.010  40.072  -1.986  1.00  0.68           H  
ATOM   2926 2HG1 ILE A 190      -6.546  39.932  -2.811  1.00  0.68           H  
ATOM   2927 1HG2 ILE A 190      -8.232  38.137  -2.058  1.00  0.68           H  
ATOM   2928 2HG2 ILE A 190      -7.843  37.022  -0.756  1.00  0.68           H  
ATOM   2929 3HG2 ILE A 190      -8.207  38.679  -0.400  1.00  0.68           H  
ATOM   2930 1HD1 ILE A 190      -6.407  41.992  -1.603  1.00  0.68           H  
ATOM   2931 2HD1 ILE A 190      -7.664  40.952  -0.947  1.00  0.68           H  
ATOM   2932 3HD1 ILE A 190      -6.126  41.100  -0.102  1.00  0.68           H  
ATOM   2933  N   ASP A 191      -6.451  36.403   1.451  1.00  0.69           N  
ATOM   2934  CA  ASP A 191      -6.726  35.024   1.828  1.00  0.69           C  
ATOM   2935  C   ASP A 191      -7.879  34.462   0.996  1.00  0.69           C  
ATOM   2936  O   ASP A 191      -9.020  34.924   1.066  1.00  0.69           O  
ATOM   2937  CB  ASP A 191      -7.065  34.876   3.315  1.00  0.69           C  
ATOM   2938  CG  ASP A 191      -5.878  35.053   4.312  1.00  0.69           C  
ATOM   2939  OD1 ASP A 191      -4.747  34.671   4.033  1.00  0.69           O  
ATOM   2940  OD2 ASP A 191      -6.117  35.572   5.364  1.00  0.69           O  
ATOM   2941  H   ASP A 191      -6.953  37.158   1.916  1.00  0.69           H  
ATOM   2942  HA  ASP A 191      -5.840  34.424   1.618  1.00  0.69           H  
ATOM   2943 1HB  ASP A 191      -7.822  35.603   3.558  1.00  0.69           H  
ATOM   2944 2HB  ASP A 191      -7.507  33.889   3.476  1.00  0.69           H  
ATOM   2945  N   ASP A 192      -7.556  33.464   0.198  1.00  0.70           N  
ATOM   2946  CA  ASP A 192      -8.448  32.772  -0.717  1.00  0.70           C  
ATOM   2947  C   ASP A 192      -9.237  33.642  -1.694  1.00  0.70           C  
ATOM   2948  O   ASP A 192     -10.464  33.518  -1.751  1.00  0.70           O  
ATOM   2949  CB  ASP A 192      -9.393  31.843   0.026  1.00  0.70           C  
ATOM   2950  CG  ASP A 192     -10.064  30.790  -0.920  1.00  0.70           C  
ATOM   2951  OD1 ASP A 192      -9.541  30.490  -2.009  1.00  0.70           O  
ATOM   2952  OD2 ASP A 192     -11.110  30.326  -0.562  1.00  0.70           O  
ATOM   2953  H   ASP A 192      -6.590  33.158   0.193  1.00  0.70           H  
ATOM   2954  HA  ASP A 192      -7.835  32.114  -1.323  1.00  0.70           H  
ATOM   2955 1HB  ASP A 192      -8.844  31.309   0.813  1.00  0.70           H  
ATOM   2956 2HB  ASP A 192     -10.172  32.430   0.518  1.00  0.70           H  
ATOM   2957  N   PRO A 193      -8.572  34.449  -2.555  1.00  0.71           N  
ATOM   2958  CA  PRO A 193      -9.176  35.263  -3.594  1.00  0.71           C  
ATOM   2959  C   PRO A 193     -10.196  34.491  -4.395  1.00  0.71           C  
ATOM   2960  O   PRO A 193     -11.187  35.066  -4.856  1.00  0.71           O  
ATOM   2961  CB  PRO A 193      -7.977  35.559  -4.478  1.00  0.71           C  
ATOM   2962  CG  PRO A 193      -6.866  35.605  -3.571  1.00  0.71           C  
ATOM   2963  CD  PRO A 193      -7.120  34.595  -2.499  1.00  0.71           C  
ATOM   2964  HA  PRO A 193      -9.599  36.167  -3.148  1.00  0.71           H  
ATOM   2965 1HB  PRO A 193      -7.868  34.769  -5.223  1.00  0.71           H  
ATOM   2966 2HB  PRO A 193      -8.123  36.504  -5.014  1.00  0.71           H  
ATOM   2967 1HG  PRO A 193      -5.949  35.428  -4.087  1.00  0.71           H  
ATOM   2968 2HG  PRO A 193      -6.819  36.575  -3.220  1.00  0.71           H  
ATOM   2969 1HD  PRO A 193      -6.600  33.686  -2.663  1.00  0.71           H  
ATOM   2970 2HD  PRO A 193      -6.803  35.061  -1.588  1.00  0.71           H  
ATOM   2971  N   PHE A 194      -9.973  33.189  -4.563  1.00  0.71           N  
ATOM   2972  CA  PHE A 194     -10.930  32.382  -5.282  1.00  0.71           C  
ATOM   2973  C   PHE A 194     -12.277  32.502  -4.648  1.00  0.71           C  
ATOM   2974  O   PHE A 194     -13.256  32.748  -5.346  1.00  0.71           O  
ATOM   2975  CB  PHE A 194     -10.560  30.915  -5.342  1.00  0.71           C  
ATOM   2976  CG  PHE A 194     -11.672  30.172  -5.955  1.00  0.71           C  
ATOM   2977  CD1 PHE A 194     -11.836  30.201  -7.288  1.00  0.71           C  
ATOM   2978  CD2 PHE A 194     -12.594  29.483  -5.187  1.00  0.71           C  
ATOM   2979  CE1 PHE A 194     -12.879  29.570  -7.871  1.00  0.71           C  
ATOM   2980  CE2 PHE A 194     -13.652  28.835  -5.779  1.00  0.71           C  
ATOM   2981  CZ  PHE A 194     -13.792  28.880  -7.133  1.00  0.71           C  
ATOM   2982  H   PHE A 194      -9.150  32.745  -4.177  1.00  0.71           H  
ATOM   2983  HA  PHE A 194     -11.036  32.757  -6.283  1.00  0.71           H  
ATOM   2984 1HB  PHE A 194      -9.661  30.765  -5.945  1.00  0.71           H  
ATOM   2985 2HB  PHE A 194     -10.380  30.519  -4.346  1.00  0.71           H  
ATOM   2986  HD1 PHE A 194     -11.118  30.748  -7.890  1.00  0.71           H  
ATOM   2987  HD2 PHE A 194     -12.474  29.467  -4.099  1.00  0.71           H  
ATOM   2988  HE1 PHE A 194     -12.975  29.634  -8.916  1.00  0.71           H  
ATOM   2989  HE2 PHE A 194     -14.376  28.295  -5.172  1.00  0.71           H  
ATOM   2990  HZ  PHE A 194     -14.628  28.378  -7.619  1.00  0.71           H  
ATOM   2991  N   SER A 195     -12.357  32.297  -3.342  1.00  0.72           N  
ATOM   2992  CA  SER A 195     -13.646  32.365  -2.707  1.00  0.72           C  
ATOM   2993  C   SER A 195     -14.092  33.796  -2.529  1.00  0.72           C  
ATOM   2994  O   SER A 195     -15.291  34.055  -2.586  1.00  0.72           O  
ATOM   2995  CB  SER A 195     -13.655  31.652  -1.390  1.00  0.72           C  
ATOM   2996  OG  SER A 195     -13.511  30.264  -1.554  1.00  0.72           O  
ATOM   2997  H   SER A 195     -11.518  32.149  -2.778  1.00  0.72           H  
ATOM   2998  HA  SER A 195     -14.363  31.858  -3.348  1.00  0.72           H  
ATOM   2999 1HB  SER A 195     -12.843  32.032  -0.801  1.00  0.72           H  
ATOM   3000 2HB  SER A 195     -14.561  31.876  -0.868  1.00  0.72           H  
ATOM   3001  HG  SER A 195     -12.560  30.097  -1.411  1.00  0.72           H  
ATOM   3002  N   VAL A 196     -13.158  34.748  -2.400  1.00  0.74           N  
ATOM   3003  CA  VAL A 196     -13.608  36.131  -2.228  1.00  0.74           C  
ATOM   3004  C   VAL A 196     -14.426  36.498  -3.464  1.00  0.74           C  
ATOM   3005  O   VAL A 196     -15.525  37.054  -3.376  1.00  0.74           O  
ATOM   3006  CB  VAL A 196     -12.428  37.118  -2.076  1.00  0.74           C  
ATOM   3007  CG1 VAL A 196     -12.966  38.558  -2.098  1.00  0.74           C  
ATOM   3008  CG2 VAL A 196     -11.626  36.854  -0.775  1.00  0.74           C  
ATOM   3009  H   VAL A 196     -12.168  34.487  -2.362  1.00  0.74           H  
ATOM   3010  HA  VAL A 196     -14.249  36.199  -1.360  1.00  0.74           H  
ATOM   3011  HB  VAL A 196     -11.776  36.991  -2.921  1.00  0.74           H  
ATOM   3012 1HG1 VAL A 196     -12.142  39.254  -2.027  1.00  0.74           H  
ATOM   3013 2HG1 VAL A 196     -13.507  38.733  -3.027  1.00  0.74           H  
ATOM   3014 3HG1 VAL A 196     -13.639  38.709  -1.251  1.00  0.74           H  
ATOM   3015 1HG2 VAL A 196     -10.794  37.552  -0.712  1.00  0.74           H  
ATOM   3016 2HG2 VAL A 196     -12.263  36.988   0.085  1.00  0.74           H  
ATOM   3017 3HG2 VAL A 196     -11.238  35.833  -0.780  1.00  0.74           H  
ATOM   3018  N   ALA A 197     -13.900  36.149  -4.627  1.00  0.75           N  
ATOM   3019  CA  ALA A 197     -14.613  36.377  -5.863  1.00  0.75           C  
ATOM   3020  C   ALA A 197     -15.801  35.402  -6.059  1.00  0.75           C  
ATOM   3021  O   ALA A 197     -16.919  35.834  -6.340  1.00  0.75           O  
ATOM   3022  CB  ALA A 197     -13.629  36.242  -7.004  1.00  0.75           C  
ATOM   3023  H   ALA A 197     -12.980  35.711  -4.653  1.00  0.75           H  
ATOM   3024  HA  ALA A 197     -15.011  37.385  -5.845  1.00  0.75           H  
ATOM   3025 1HB  ALA A 197     -14.133  36.433  -7.927  1.00  0.75           H  
ATOM   3026 2HB  ALA A 197     -12.815  36.951  -6.874  1.00  0.75           H  
ATOM   3027 3HB  ALA A 197     -13.227  35.228  -7.003  1.00  0.75           H  
ATOM   3028  N   TYR A 198     -15.587  34.102  -5.859  1.00  0.76           N  
ATOM   3029  CA  TYR A 198     -16.598  33.075  -6.139  1.00  0.76           C  
ATOM   3030  C   TYR A 198     -17.679  32.866  -5.065  1.00  0.76           C  
ATOM   3031  O   TYR A 198     -18.871  32.765  -5.378  1.00  0.76           O  
ATOM   3032  CB  TYR A 198     -15.904  31.754  -6.437  1.00  0.76           C  
ATOM   3033  CG  TYR A 198     -16.821  30.650  -6.822  1.00  0.76           C  
ATOM   3034  CD1 TYR A 198     -17.372  30.625  -8.086  1.00  0.76           C  
ATOM   3035  CD2 TYR A 198     -17.099  29.645  -5.921  1.00  0.76           C  
ATOM   3036  CE1 TYR A 198     -18.208  29.590  -8.448  1.00  0.76           C  
ATOM   3037  CE2 TYR A 198     -17.928  28.610  -6.279  1.00  0.76           C  
ATOM   3038  CZ  TYR A 198     -18.484  28.579  -7.540  1.00  0.76           C  
ATOM   3039  OH  TYR A 198     -19.313  27.539  -7.901  1.00  0.76           O  
ATOM   3040  H   TYR A 198     -14.671  33.780  -5.568  1.00  0.76           H  
ATOM   3041  HA  TYR A 198     -17.111  33.379  -7.047  1.00  0.76           H  
ATOM   3042 1HB  TYR A 198     -15.173  31.892  -7.234  1.00  0.76           H  
ATOM   3043 2HB  TYR A 198     -15.361  31.432  -5.554  1.00  0.76           H  
ATOM   3044  HD1 TYR A 198     -17.147  31.423  -8.796  1.00  0.76           H  
ATOM   3045  HD2 TYR A 198     -16.656  29.674  -4.929  1.00  0.76           H  
ATOM   3046  HE1 TYR A 198     -18.647  29.566  -9.445  1.00  0.76           H  
ATOM   3047  HE2 TYR A 198     -18.145  27.815  -5.567  1.00  0.76           H  
ATOM   3048  HH  TYR A 198     -19.768  27.764  -8.717  1.00  0.76           H  
ATOM   3049  N   LYS A 199     -17.297  32.730  -3.800  1.00  0.79           N  
ATOM   3050  CA  LYS A 199     -18.293  32.485  -2.776  1.00  0.79           C  
ATOM   3051  C   LYS A 199     -18.860  33.830  -2.392  1.00  0.79           C  
ATOM   3052  O   LYS A 199     -20.040  33.974  -2.074  1.00  0.79           O  
ATOM   3053  CB  LYS A 199     -17.712  31.754  -1.575  1.00  0.79           C  
ATOM   3054  CG  LYS A 199     -17.318  30.300  -1.854  1.00  0.79           C  
ATOM   3055  CD  LYS A 199     -16.729  29.612  -0.612  1.00  0.79           C  
ATOM   3056  CE  LYS A 199     -17.798  29.286   0.423  1.00  0.79           C  
ATOM   3057  NZ  LYS A 199     -18.694  28.191  -0.027  1.00  0.79           N  
ATOM   3058  H   LYS A 199     -16.333  32.856  -3.526  1.00  0.79           H  
ATOM   3059  HA  LYS A 199     -19.084  31.872  -3.182  1.00  0.79           H  
ATOM   3060 1HB  LYS A 199     -16.836  32.287  -1.238  1.00  0.79           H  
ATOM   3061 2HB  LYS A 199     -18.430  31.761  -0.763  1.00  0.79           H  
ATOM   3062 1HG  LYS A 199     -18.201  29.745  -2.186  1.00  0.79           H  
ATOM   3063 2HG  LYS A 199     -16.574  30.281  -2.647  1.00  0.79           H  
ATOM   3064 1HD  LYS A 199     -16.229  28.692  -0.910  1.00  0.79           H  
ATOM   3065 2HD  LYS A 199     -16.000  30.258  -0.142  1.00  0.79           H  
ATOM   3066 1HE  LYS A 199     -17.316  28.994   1.353  1.00  0.79           H  
ATOM   3067 2HE  LYS A 199     -18.401  30.175   0.601  1.00  0.79           H  
ATOM   3068 1HZ  LYS A 199     -19.406  28.016   0.670  1.00  0.79           H  
ATOM   3069 2HZ  LYS A 199     -19.178  28.470  -0.890  1.00  0.79           H  
ATOM   3070 3HZ  LYS A 199     -18.176  27.352  -0.193  1.00  0.79           H  
ATOM   3071  N   GLY A 200     -18.017  34.846  -2.443  1.00  0.81           N  
ATOM   3072  CA  GLY A 200     -18.475  36.174  -2.113  1.00  0.81           C  
ATOM   3073  C   GLY A 200     -19.451  36.686  -3.156  1.00  0.81           C  
ATOM   3074  O   GLY A 200     -20.626  36.910  -2.877  1.00  0.81           O  
ATOM   3075  H   GLY A 200     -17.040  34.690  -2.682  1.00  0.81           H  
ATOM   3076 1HA  GLY A 200     -18.940  36.168  -1.144  1.00  0.81           H  
ATOM   3077 2HA  GLY A 200     -17.625  36.850  -2.049  1.00  0.81           H  
ATOM   3078  N   HIS A 201     -18.988  36.824  -4.394  1.00  0.85           N  
ATOM   3079  CA  HIS A 201     -19.815  37.475  -5.380  1.00  0.85           C  
ATOM   3080  C   HIS A 201     -20.567  36.523  -6.307  1.00  0.85           C  
ATOM   3081  O   HIS A 201     -21.762  36.657  -6.475  1.00  0.85           O  
ATOM   3082  CB  HIS A 201     -18.914  38.406  -6.184  1.00  0.85           C  
ATOM   3083  CG  HIS A 201     -18.259  39.460  -5.317  1.00  0.85           C  
ATOM   3084  ND1 HIS A 201     -17.144  39.192  -4.516  1.00  0.85           N  
ATOM   3085  CD2 HIS A 201     -18.514  40.778  -5.159  1.00  0.85           C  
ATOM   3086  CE1 HIS A 201     -16.774  40.300  -3.904  1.00  0.85           C  
ATOM   3087  NE2 HIS A 201     -17.576  41.274  -4.289  1.00  0.85           N  
ATOM   3088  H   HIS A 201     -18.043  36.550  -4.656  1.00  0.85           H  
ATOM   3089  HA  HIS A 201     -20.555  38.088  -4.874  1.00  0.85           H  
ATOM   3090 1HB  HIS A 201     -18.144  37.851  -6.697  1.00  0.85           H  
ATOM   3091 2HB  HIS A 201     -19.512  38.907  -6.945  1.00  0.85           H  
ATOM   3092  HD1 HIS A 201     -16.683  38.294  -4.321  1.00  0.85           H  
ATOM   3093  HD2 HIS A 201     -19.245  41.446  -5.582  1.00  0.85           H  
ATOM   3094  HE1 HIS A 201     -15.918  40.296  -3.228  1.00  0.85           H  
ATOM   3095  N   GLU A 202     -19.910  35.522  -6.877  1.00  0.89           N  
ATOM   3096  CA  GLU A 202     -20.643  34.708  -7.855  1.00  0.89           C  
ATOM   3097  C   GLU A 202     -21.822  33.924  -7.302  1.00  0.89           C  
ATOM   3098  O   GLU A 202     -22.900  33.907  -7.899  1.00  0.89           O  
ATOM   3099  CB  GLU A 202     -19.761  33.696  -8.572  1.00  0.89           C  
ATOM   3100  CG  GLU A 202     -20.543  32.931  -9.653  1.00  0.89           C  
ATOM   3101  CD  GLU A 202     -19.698  32.261 -10.605  1.00  0.89           C  
ATOM   3102  OE1 GLU A 202     -18.844  32.961 -11.095  1.00  0.89           O  
ATOM   3103  OE2 GLU A 202     -19.872  31.080 -10.913  1.00  0.89           O  
ATOM   3104  H   GLU A 202     -18.912  35.395  -6.697  1.00  0.89           H  
ATOM   3105  HA  GLU A 202     -21.031  35.395  -8.607  1.00  0.89           H  
ATOM   3106 1HB  GLU A 202     -18.874  34.140  -8.940  1.00  0.89           H  
ATOM   3107 2HB  GLU A 202     -19.448  32.948  -7.857  1.00  0.89           H  
ATOM   3108 1HG  GLU A 202     -21.178  32.198  -9.164  1.00  0.89           H  
ATOM   3109 2HG  GLU A 202     -21.185  33.640 -10.178  1.00  0.89           H  
ATOM   3110  N   THR A 203     -21.631  33.279  -6.163  1.00  0.93           N  
ATOM   3111  CA  THR A 203     -22.690  32.456  -5.609  1.00  0.93           C  
ATOM   3112  C   THR A 203     -23.447  33.118  -4.445  1.00  0.93           C  
ATOM   3113  O   THR A 203     -24.546  32.679  -4.094  1.00  0.93           O  
ATOM   3114  CB  THR A 203     -22.106  31.086  -5.225  1.00  0.93           C  
ATOM   3115  OG1 THR A 203     -21.098  31.257  -4.261  1.00  0.93           O  
ATOM   3116  CG2 THR A 203     -21.473  30.434  -6.450  1.00  0.93           C  
ATOM   3117  H   THR A 203     -20.712  33.303  -5.728  1.00  0.93           H  
ATOM   3118  HA  THR A 203     -23.415  32.273  -6.400  1.00  0.93           H  
ATOM   3119  HB  THR A 203     -22.891  30.448  -4.821  1.00  0.93           H  
ATOM   3120  HG1 THR A 203     -20.401  31.837  -4.645  1.00  0.93           H  
ATOM   3121 1HG2 THR A 203     -21.054  29.470  -6.170  1.00  0.93           H  
ATOM   3122 2HG2 THR A 203     -22.226  30.293  -7.221  1.00  0.93           H  
ATOM   3123 3HG2 THR A 203     -20.677  31.074  -6.833  1.00  0.93           H  
ATOM   3124  N   GLY A 204     -22.892  34.184  -3.868  1.00  0.97           N  
ATOM   3125  CA  GLY A 204     -23.547  34.893  -2.767  1.00  0.97           C  
ATOM   3126  C   GLY A 204     -23.525  34.203  -1.387  1.00  0.97           C  
ATOM   3127  O   GLY A 204     -24.481  34.342  -0.619  1.00  0.97           O  
ATOM   3128  H   GLY A 204     -21.996  34.511  -4.199  1.00  0.97           H  
ATOM   3129 1HA  GLY A 204     -23.068  35.866  -2.677  1.00  0.97           H  
ATOM   3130 2HA  GLY A 204     -24.580  35.090  -3.048  1.00  0.97           H  
ATOM   3131  N   GLU A 205     -22.478  33.423  -1.092  1.00  1.00           N  
ATOM   3132  CA  GLU A 205     -22.368  32.704   0.183  1.00  1.00           C  
ATOM   3133  C   GLU A 205     -21.553  33.463   1.253  1.00  1.00           C  
ATOM   3134  O   GLU A 205     -21.751  33.254   2.456  1.00  1.00           O  
ATOM   3135  CB  GLU A 205     -21.759  31.316  -0.050  1.00  1.00           C  
ATOM   3136  CG  GLU A 205     -22.621  30.395  -0.925  1.00  1.00           C  
ATOM   3137  CD  GLU A 205     -22.016  29.019  -1.137  1.00  1.00           C  
ATOM   3138  OE1 GLU A 205     -20.922  28.790  -0.659  1.00  1.00           O  
ATOM   3139  OE2 GLU A 205     -22.643  28.196  -1.760  1.00  1.00           O  
ATOM   3140  H   GLU A 205     -21.714  33.361  -1.757  1.00  1.00           H  
ATOM   3141  HA  GLU A 205     -23.375  32.562   0.573  1.00  1.00           H  
ATOM   3142 1HB  GLU A 205     -20.794  31.428  -0.542  1.00  1.00           H  
ATOM   3143 2HB  GLU A 205     -21.586  30.825   0.907  1.00  1.00           H  
ATOM   3144 1HG  GLU A 205     -23.601  30.285  -0.462  1.00  1.00           H  
ATOM   3145 2HG  GLU A 205     -22.765  30.877  -1.896  1.00  1.00           H  
ATOM   3146  N   GLN A 206     -20.605  34.291   0.821  1.00  1.02           N  
ATOM   3147  CA  GLN A 206     -19.725  35.035   1.736  1.00  1.02           C  
ATOM   3148  C   GLN A 206     -19.835  36.539   1.503  1.00  1.02           C  
ATOM   3149  O   GLN A 206     -20.451  36.977   0.540  1.00  1.02           O  
ATOM   3150  CB  GLN A 206     -18.275  34.529   1.646  1.00  1.02           C  
ATOM   3151  CG  GLN A 206     -18.117  33.088   2.169  1.00  1.02           C  
ATOM   3152  CD  GLN A 206     -16.692  32.543   2.110  1.00  1.02           C  
ATOM   3153  OE1 GLN A 206     -16.012  32.667   1.101  1.00  1.02           O  
ATOM   3154  NE2 GLN A 206     -16.236  31.936   3.196  1.00  1.02           N  
ATOM   3155  H   GLN A 206     -20.487  34.396  -0.187  1.00  1.02           H  
ATOM   3156  HA  GLN A 206     -20.057  34.847   2.757  1.00  1.02           H  
ATOM   3157 1HB  GLN A 206     -17.945  34.542   0.608  1.00  1.02           H  
ATOM   3158 2HB  GLN A 206     -17.610  35.180   2.210  1.00  1.02           H  
ATOM   3159 1HG  GLN A 206     -18.464  33.041   3.200  1.00  1.02           H  
ATOM   3160 2HG  GLN A 206     -18.743  32.439   1.561  1.00  1.02           H  
ATOM   3161 1HE2 GLN A 206     -15.301  31.564   3.212  1.00  1.02           H  
ATOM   3162 2HE2 GLN A 206     -16.816  31.850   4.002  1.00  1.02           H  
ATOM   3163  N   ALA A 207     -19.334  37.339   2.427  1.00  1.05           N  
ATOM   3164  CA  ALA A 207     -19.388  38.781   2.244  1.00  1.05           C  
ATOM   3165  C   ALA A 207     -18.595  39.284   1.032  1.00  1.05           C  
ATOM   3166  O   ALA A 207     -17.468  38.834   0.818  1.00  1.05           O  
ATOM   3167  CB  ALA A 207     -18.824  39.455   3.464  1.00  1.05           C  
ATOM   3168  H   ALA A 207     -18.880  36.953   3.243  1.00  1.05           H  
ATOM   3169  HA  ALA A 207     -20.424  39.055   2.125  1.00  1.05           H  
ATOM   3170 1HB  ALA A 207     -18.872  40.488   3.342  1.00  1.05           H  
ATOM   3171 2HB  ALA A 207     -19.384  39.171   4.309  1.00  1.05           H  
ATOM   3172 3HB  ALA A 207     -17.782  39.169   3.598  1.00  1.05           H  
ATOM   3173  N   PRO A 208     -19.147  40.249   0.257  1.00  1.08           N  
ATOM   3174  CA  PRO A 208     -20.536  40.705   0.110  1.00  1.08           C  
ATOM   3175  C   PRO A 208     -21.302  39.736  -0.759  1.00  1.08           C  
ATOM   3176  O   PRO A 208     -20.767  39.284  -1.760  1.00  1.08           O  
ATOM   3177  CB  PRO A 208     -20.382  42.033  -0.608  1.00  1.08           C  
ATOM   3178  CG  PRO A 208     -19.146  41.816  -1.435  1.00  1.08           C  
ATOM   3179  CD  PRO A 208     -18.225  40.959  -0.590  1.00  1.08           C  
ATOM   3180  HA  PRO A 208     -21.020  40.828   1.079  1.00  1.08           H  
ATOM   3181 1HB  PRO A 208     -21.275  42.234  -1.198  1.00  1.08           H  
ATOM   3182 2HB  PRO A 208     -20.309  42.851   0.098  1.00  1.08           H  
ATOM   3183 1HG  PRO A 208     -19.431  41.282  -2.344  1.00  1.08           H  
ATOM   3184 2HG  PRO A 208     -18.694  42.748  -1.760  1.00  1.08           H  
ATOM   3185 1HD  PRO A 208     -17.680  40.246  -1.216  1.00  1.08           H  
ATOM   3186 2HD  PRO A 208     -17.542  41.578   0.007  1.00  1.08           H  
ATOM   3187  N   GLY A 209     -22.593  39.560  -0.519  1.00  1.13           N  
ATOM   3188  CA  GLY A 209     -23.410  38.641  -1.317  1.00  1.13           C  
ATOM   3189  C   GLY A 209     -23.853  39.184  -2.677  1.00  1.13           C  
ATOM   3190  O   GLY A 209     -25.044  39.190  -3.007  1.00  1.13           O  
ATOM   3191  H   GLY A 209     -23.015  40.005   0.277  1.00  1.13           H  
ATOM   3192 1HA  GLY A 209     -22.833  37.728  -1.468  1.00  1.13           H  
ATOM   3193 2HA  GLY A 209     -24.287  38.351  -0.738  1.00  1.13           H  
ATOM   3194  N   VAL A 210     -22.906  39.625  -3.486  1.00  1.18           N  
ATOM   3195  CA  VAL A 210     -23.264  40.233  -4.762  1.00  1.18           C  
ATOM   3196  C   VAL A 210     -23.462  39.191  -5.830  1.00  1.18           C  
ATOM   3197  O   VAL A 210     -22.670  39.099  -6.768  1.00  1.18           O  
ATOM   3198  CB  VAL A 210     -22.151  41.157  -5.246  1.00  1.18           C  
ATOM   3199  CG1 VAL A 210     -22.573  41.871  -6.504  1.00  1.18           C  
ATOM   3200  CG2 VAL A 210     -21.793  42.107  -4.155  1.00  1.18           C  
ATOM   3201  H   VAL A 210     -21.941  39.538  -3.167  1.00  1.18           H  
ATOM   3202  HA  VAL A 210     -24.188  40.800  -4.637  1.00  1.18           H  
ATOM   3203  HB  VAL A 210     -21.298  40.553  -5.495  1.00  1.18           H  
ATOM   3204 1HG1 VAL A 210     -21.766  42.510  -6.852  1.00  1.18           H  
ATOM   3205 2HG1 VAL A 210     -22.809  41.138  -7.267  1.00  1.18           H  
ATOM   3206 3HG1 VAL A 210     -23.451  42.479  -6.296  1.00  1.18           H  
ATOM   3207 1HG2 VAL A 210     -20.976  42.757  -4.471  1.00  1.18           H  
ATOM   3208 2HG2 VAL A 210     -22.658  42.710  -3.891  1.00  1.18           H  
ATOM   3209 3HG2 VAL A 210     -21.486  41.520  -3.311  1.00  1.18           H  
ATOM   3210  N   LYS A 211     -24.601  38.508  -5.761  1.00  1.23           N  
ATOM   3211  CA  LYS A 211     -24.870  37.347  -6.624  1.00  1.23           C  
ATOM   3212  C   LYS A 211     -25.177  37.729  -8.075  1.00  1.23           C  
ATOM   3213  O   LYS A 211     -26.315  37.619  -8.541  1.00  1.23           O  
ATOM   3214  CB  LYS A 211     -25.996  36.515  -6.020  1.00  1.23           C  
ATOM   3215  CG  LYS A 211     -26.246  35.214  -6.727  1.00  1.23           C  
ATOM   3216  CD  LYS A 211     -27.281  34.390  -5.997  1.00  1.23           C  
ATOM   3217  CE  LYS A 211     -27.481  33.052  -6.671  1.00  1.23           C  
ATOM   3218  NZ  LYS A 211     -28.488  32.226  -5.960  1.00  1.23           N  
ATOM   3219  H   LYS A 211     -25.203  38.731  -4.970  1.00  1.23           H  
ATOM   3220  HA  LYS A 211     -24.002  36.709  -6.643  1.00  1.23           H  
ATOM   3221 1HB  LYS A 211     -25.760  36.292  -4.979  1.00  1.23           H  
ATOM   3222 2HB  LYS A 211     -26.920  37.089  -6.033  1.00  1.23           H  
ATOM   3223 1HG  LYS A 211     -26.586  35.411  -7.741  1.00  1.23           H  
ATOM   3224 2HG  LYS A 211     -25.308  34.649  -6.780  1.00  1.23           H  
ATOM   3225 1HD  LYS A 211     -26.941  34.216  -4.969  1.00  1.23           H  
ATOM   3226 2HD  LYS A 211     -28.228  34.925  -5.965  1.00  1.23           H  
ATOM   3227 1HE  LYS A 211     -27.809  33.210  -7.695  1.00  1.23           H  
ATOM   3228 2HE  LYS A 211     -26.528  32.515  -6.681  1.00  1.23           H  
ATOM   3229 1HZ  LYS A 211     -28.592  31.341  -6.431  1.00  1.23           H  
ATOM   3230 2HZ  LYS A 211     -28.178  32.067  -5.010  1.00  1.23           H  
ATOM   3231 3HZ  LYS A 211     -29.372  32.710  -5.951  1.00  1.23           H  
ATOM   3232  N   ASN A 212     -24.129  38.171  -8.769  1.00  1.24           N  
ATOM   3233  CA  ASN A 212     -24.181  38.657 -10.147  1.00  1.24           C  
ATOM   3234  C   ASN A 212     -23.032  38.163 -11.033  1.00  1.24           C  
ATOM   3235  O   ASN A 212     -21.863  38.484 -10.816  1.00  1.24           O  
ATOM   3236  CB  ASN A 212     -24.216  40.174 -10.157  1.00  1.24           C  
ATOM   3237  CG  ASN A 212     -25.519  40.764  -9.656  1.00  1.24           C  
ATOM   3238  OD1 ASN A 212     -26.517  40.785 -10.384  1.00  1.24           O  
ATOM   3239  ND2 ASN A 212     -25.527  41.245  -8.441  1.00  1.24           N  
ATOM   3240  H   ASN A 212     -23.253  38.220  -8.254  1.00  1.24           H  
ATOM   3241  HA  ASN A 212     -25.107  38.293 -10.599  1.00  1.24           H  
ATOM   3242 1HB  ASN A 212     -23.425  40.529  -9.515  1.00  1.24           H  
ATOM   3243 2HB  ASN A 212     -24.016  40.538 -11.163  1.00  1.24           H  
ATOM   3244 1HD2 ASN A 212     -26.363  41.646  -8.067  1.00  1.24           H  
ATOM   3245 2HD2 ASN A 212     -24.695  41.212  -7.888  1.00  1.24           H  
ATOM   3246  N   VAL A 213     -23.373  37.406 -12.076  1.00  1.20           N  
ATOM   3247  CA  VAL A 213     -22.331  36.898 -12.962  1.00  1.20           C  
ATOM   3248  C   VAL A 213     -21.589  38.065 -13.587  1.00  1.20           C  
ATOM   3249  O   VAL A 213     -22.162  39.136 -13.808  1.00  1.20           O  
ATOM   3250  CB  VAL A 213     -22.914  35.982 -14.048  1.00  1.20           C  
ATOM   3251  CG1 VAL A 213     -23.533  34.771 -13.416  1.00  1.20           C  
ATOM   3252  CG2 VAL A 213     -23.947  36.735 -14.840  1.00  1.20           C  
ATOM   3253  H   VAL A 213     -24.341  37.171 -12.232  1.00  1.20           H  
ATOM   3254  HA  VAL A 213     -21.626  36.312 -12.370  1.00  1.20           H  
ATOM   3255  HB  VAL A 213     -22.115  35.651 -14.706  1.00  1.20           H  
ATOM   3256 1HG1 VAL A 213     -23.936  34.138 -14.189  1.00  1.20           H  
ATOM   3257 2HG1 VAL A 213     -22.776  34.225 -12.847  1.00  1.20           H  
ATOM   3258 3HG1 VAL A 213     -24.335  35.080 -12.747  1.00  1.20           H  
ATOM   3259 1HG2 VAL A 213     -24.365  36.087 -15.609  1.00  1.20           H  
ATOM   3260 2HG2 VAL A 213     -24.746  37.060 -14.174  1.00  1.20           H  
ATOM   3261 3HG2 VAL A 213     -23.485  37.606 -15.307  1.00  1.20           H  
ATOM   3262  N   SER A 214     -20.307  37.849 -13.849  1.00  1.12           N  
ATOM   3263  CA  SER A 214     -19.304  38.777 -14.392  1.00  1.12           C  
ATOM   3264  C   SER A 214     -18.720  39.692 -13.286  1.00  1.12           C  
ATOM   3265  O   SER A 214     -17.586  40.168 -13.420  1.00  1.12           O  
ATOM   3266  CB  SER A 214     -19.884  39.638 -15.527  1.00  1.12           C  
ATOM   3267  OG  SER A 214     -20.597  40.751 -15.060  1.00  1.12           O  
ATOM   3268  H   SER A 214     -19.963  36.919 -13.634  1.00  1.12           H  
ATOM   3269  HA  SER A 214     -18.487  38.204 -14.811  1.00  1.12           H  
ATOM   3270 1HB  SER A 214     -19.073  39.976 -16.164  1.00  1.12           H  
ATOM   3271 2HB  SER A 214     -20.541  39.017 -16.148  1.00  1.12           H  
ATOM   3272  HG  SER A 214     -21.308  40.396 -14.513  1.00  1.12           H  
ATOM   3273  N   VAL A 215     -19.416  39.825 -12.147  1.00  1.01           N  
ATOM   3274  CA  VAL A 215     -18.859  40.571 -11.018  1.00  1.01           C  
ATOM   3275  C   VAL A 215     -17.721  39.731 -10.498  1.00  1.01           C  
ATOM   3276  O   VAL A 215     -16.675  40.239 -10.116  1.00  1.01           O  
ATOM   3277  CB  VAL A 215     -19.876  40.848  -9.904  1.00  1.01           C  
ATOM   3278  CG1 VAL A 215     -19.165  41.468  -8.722  1.00  1.01           C  
ATOM   3279  CG2 VAL A 215     -20.951  41.778 -10.426  1.00  1.01           C  
ATOM   3280  H   VAL A 215     -20.344  39.413 -12.039  1.00  1.01           H  
ATOM   3281  HA  VAL A 215     -18.468  41.519 -11.376  1.00  1.01           H  
ATOM   3282  HB  VAL A 215     -20.321  39.912  -9.568  1.00  1.01           H  
ATOM   3283 1HG1 VAL A 215     -19.877  41.653  -7.932  1.00  1.01           H  
ATOM   3284 2HG1 VAL A 215     -18.402  40.781  -8.367  1.00  1.01           H  
ATOM   3285 3HG1 VAL A 215     -18.700  42.404  -9.020  1.00  1.01           H  
ATOM   3286 1HG2 VAL A 215     -21.667  41.981  -9.636  1.00  1.01           H  
ATOM   3287 2HG2 VAL A 215     -20.499  42.713 -10.750  1.00  1.01           H  
ATOM   3288 3HG2 VAL A 215     -21.458  41.304 -11.270  1.00  1.01           H  
ATOM   3289  N   THR A 216     -17.946  38.424 -10.551  1.00  0.90           N  
ATOM   3290  CA  THR A 216     -17.010  37.398 -10.133  1.00  0.90           C  
ATOM   3291  C   THR A 216     -15.608  37.744 -10.591  1.00  0.90           C  
ATOM   3292  O   THR A 216     -14.645  37.752  -9.815  1.00  0.90           O  
ATOM   3293  CB  THR A 216     -17.374  36.099 -10.884  1.00  0.90           C  
ATOM   3294  OG1 THR A 216     -18.720  35.740 -10.624  1.00  0.90           O  
ATOM   3295  CG2 THR A 216     -16.463  35.006 -10.500  1.00  0.90           C  
ATOM   3296  H   THR A 216     -18.850  38.134 -10.894  1.00  0.90           H  
ATOM   3297  HA  THR A 216     -17.039  37.277  -9.054  1.00  0.90           H  
ATOM   3298  HB  THR A 216     -17.269  36.257 -11.957  1.00  0.90           H  
ATOM   3299  HG1 THR A 216     -18.819  34.763 -10.742  1.00  0.90           H  
ATOM   3300 1HG2 THR A 216     -16.719  34.114 -11.046  1.00  0.90           H  
ATOM   3301 2HG2 THR A 216     -15.462  35.309 -10.754  1.00  0.90           H  
ATOM   3302 3HG2 THR A 216     -16.544  34.815  -9.431  1.00  0.90           H  
ATOM   3303  N   TYR A 217     -15.492  38.022 -11.870  1.00  0.80           N  
ATOM   3304  CA  TYR A 217     -14.229  38.297 -12.476  1.00  0.80           C  
ATOM   3305  C   TYR A 217     -13.756  39.706 -12.247  1.00  0.80           C  
ATOM   3306  O   TYR A 217     -12.555  39.934 -12.145  1.00  0.80           O  
ATOM   3307  CB  TYR A 217     -14.297  37.961 -13.915  1.00  0.80           C  
ATOM   3308  CG  TYR A 217     -14.372  36.502 -14.120  1.00  0.80           C  
ATOM   3309  CD1 TYR A 217     -15.419  35.918 -14.791  1.00  0.80           C  
ATOM   3310  CD2 TYR A 217     -13.378  35.730 -13.595  1.00  0.80           C  
ATOM   3311  CE1 TYR A 217     -15.423  34.579 -14.983  1.00  0.80           C  
ATOM   3312  CE2 TYR A 217     -13.391  34.393 -13.770  1.00  0.80           C  
ATOM   3313  CZ  TYR A 217     -14.388  33.816 -14.479  1.00  0.80           C  
ATOM   3314  OH  TYR A 217     -14.363  32.487 -14.712  1.00  0.80           O  
ATOM   3315  H   TYR A 217     -16.327  38.036 -12.444  1.00  0.80           H  
ATOM   3316  HA  TYR A 217     -13.493  37.634 -12.019  1.00  0.80           H  
ATOM   3317 1HB  TYR A 217     -15.178  38.424 -14.327  1.00  0.80           H  
ATOM   3318 2HB  TYR A 217     -13.441  38.344 -14.418  1.00  0.80           H  
ATOM   3319  HD1 TYR A 217     -16.226  36.515 -15.191  1.00  0.80           H  
ATOM   3320  HD2 TYR A 217     -12.567  36.201 -13.048  1.00  0.80           H  
ATOM   3321  HE1 TYR A 217     -16.238  34.116 -15.541  1.00  0.80           H  
ATOM   3322  HE2 TYR A 217     -12.592  33.788 -13.361  1.00  0.80           H  
ATOM   3323  HH  TYR A 217     -14.969  32.298 -15.473  1.00  0.80           H  
ATOM   3324  N   LYS A 218     -14.676  40.664 -12.129  1.00  0.73           N  
ATOM   3325  CA  LYS A 218     -14.228  42.023 -11.860  1.00  0.73           C  
ATOM   3326  C   LYS A 218     -13.508  42.013 -10.516  1.00  0.73           C  
ATOM   3327  O   LYS A 218     -12.472  42.656 -10.336  1.00  0.73           O  
ATOM   3328  CB  LYS A 218     -15.392  43.010 -11.847  1.00  0.73           C  
ATOM   3329  CG  LYS A 218     -14.955  44.453 -11.651  1.00  0.73           C  
ATOM   3330  CD  LYS A 218     -14.156  44.987 -12.856  1.00  0.73           C  
ATOM   3331  CE  LYS A 218     -13.724  46.432 -12.614  1.00  0.73           C  
ATOM   3332  NZ  LYS A 218     -12.897  46.987 -13.720  1.00  0.73           N  
ATOM   3333  H   LYS A 218     -15.672  40.457 -12.247  1.00  0.73           H  
ATOM   3334  HA  LYS A 218     -13.515  42.328 -12.615  1.00  0.73           H  
ATOM   3335 1HB  LYS A 218     -15.952  42.932 -12.779  1.00  0.73           H  
ATOM   3336 2HB  LYS A 218     -16.073  42.753 -11.032  1.00  0.73           H  
ATOM   3337 1HG  LYS A 218     -15.834  45.083 -11.499  1.00  0.73           H  
ATOM   3338 2HG  LYS A 218     -14.330  44.518 -10.758  1.00  0.73           H  
ATOM   3339 1HD  LYS A 218     -13.264  44.377 -13.002  1.00  0.73           H  
ATOM   3340 2HD  LYS A 218     -14.765  44.941 -13.757  1.00  0.73           H  
ATOM   3341 1HE  LYS A 218     -14.599  47.064 -12.469  1.00  0.73           H  
ATOM   3342 2HE  LYS A 218     -13.130  46.453 -11.709  1.00  0.73           H  
ATOM   3343 1HZ  LYS A 218     -12.614  47.928 -13.424  1.00  0.73           H  
ATOM   3344 2HZ  LYS A 218     -12.070  46.432 -13.836  1.00  0.73           H  
ATOM   3345 3HZ  LYS A 218     -13.410  47.023 -14.580  1.00  0.73           H  
ATOM   3346  N   VAL A 219     -14.044  41.238  -9.586  1.00  0.68           N  
ATOM   3347  CA  VAL A 219     -13.458  41.090  -8.278  1.00  0.68           C  
ATOM   3348  C   VAL A 219     -12.161  40.334  -8.322  1.00  0.68           C  
ATOM   3349  O   VAL A 219     -11.165  40.795  -7.777  1.00  0.68           O  
ATOM   3350  CB  VAL A 219     -14.430  40.374  -7.375  1.00  0.68           C  
ATOM   3351  CG1 VAL A 219     -13.770  40.029  -6.022  1.00  0.68           C  
ATOM   3352  CG2 VAL A 219     -15.600  41.260  -7.245  1.00  0.68           C  
ATOM   3353  H   VAL A 219     -14.911  40.747  -9.800  1.00  0.68           H  
ATOM   3354  HA  VAL A 219     -13.276  42.085  -7.875  1.00  0.68           H  
ATOM   3355  HB  VAL A 219     -14.741  39.438  -7.837  1.00  0.68           H  
ATOM   3356 1HG1 VAL A 219     -14.470  39.525  -5.390  1.00  0.68           H  
ATOM   3357 2HG1 VAL A 219     -12.925  39.380  -6.203  1.00  0.68           H  
ATOM   3358 3HG1 VAL A 219     -13.432  40.907  -5.530  1.00  0.68           H  
ATOM   3359 1HG2 VAL A 219     -16.307  40.787  -6.661  1.00  0.68           H  
ATOM   3360 2HG2 VAL A 219     -15.321  42.181  -6.806  1.00  0.68           H  
ATOM   3361 3HG2 VAL A 219     -16.013  41.460  -8.214  1.00  0.68           H  
ATOM   3362  N   GLY A 220     -12.125  39.191  -9.008  1.00  0.64           N  
ATOM   3363  CA  GLY A 220     -10.867  38.468  -9.056  1.00  0.64           C  
ATOM   3364  C   GLY A 220      -9.772  39.366  -9.642  1.00  0.64           C  
ATOM   3365  O   GLY A 220      -8.640  39.389  -9.157  1.00  0.64           O  
ATOM   3366  H   GLY A 220     -12.964  38.816  -9.453  1.00  0.64           H  
ATOM   3367 1HA  GLY A 220     -10.602  38.159  -8.053  1.00  0.64           H  
ATOM   3368 2HA  GLY A 220     -10.981  37.569  -9.657  1.00  0.64           H  
ATOM   3369  N   HIS A 221     -10.143  40.161 -10.648  1.00  0.62           N  
ATOM   3370  CA  HIS A 221      -9.251  41.088 -11.321  1.00  0.62           C  
ATOM   3371  C   HIS A 221      -8.730  42.130 -10.336  1.00  0.62           C  
ATOM   3372  O   HIS A 221      -7.519  42.341 -10.219  1.00  0.62           O  
ATOM   3373  CB  HIS A 221     -10.004  41.771 -12.464  1.00  0.62           C  
ATOM   3374  CG  HIS A 221      -9.202  42.616 -13.320  1.00  0.62           C  
ATOM   3375  ND1 HIS A 221      -8.391  42.096 -14.286  1.00  0.62           N  
ATOM   3376  CD2 HIS A 221      -9.073  43.956 -13.388  1.00  0.62           C  
ATOM   3377  CE1 HIS A 221      -7.801  43.076 -14.932  1.00  0.62           C  
ATOM   3378  NE2 HIS A 221      -8.196  44.226 -14.404  1.00  0.62           N  
ATOM   3379  H   HIS A 221     -11.098  40.098 -10.997  1.00  0.62           H  
ATOM   3380  HA  HIS A 221      -8.397  40.554 -11.733  1.00  0.62           H  
ATOM   3381 1HB  HIS A 221     -10.466  41.011 -13.094  1.00  0.62           H  
ATOM   3382 2HB  HIS A 221     -10.798  42.377 -12.065  1.00  0.62           H  
ATOM   3383  HD1 HIS A 221      -8.263  41.093 -14.436  1.00  0.62           H  
ATOM   3384  HD2 HIS A 221      -9.525  44.771 -12.816  1.00  0.62           H  
ATOM   3385  HE1 HIS A 221      -7.128  42.859 -15.739  1.00  0.62           H  
ATOM   3386  N   ASN A 222      -9.640  42.785  -9.609  1.00  0.61           N  
ATOM   3387  CA  ASN A 222      -9.216  43.797  -8.659  1.00  0.61           C  
ATOM   3388  C   ASN A 222      -8.415  43.202  -7.513  1.00  0.61           C  
ATOM   3389  O   ASN A 222      -7.487  43.838  -7.023  1.00  0.61           O  
ATOM   3390  CB  ASN A 222     -10.402  44.587  -8.168  1.00  0.61           C  
ATOM   3391  CG  ASN A 222     -10.870  45.526  -9.220  1.00  0.61           C  
ATOM   3392  OD1 ASN A 222     -10.084  45.934 -10.090  1.00  0.61           O  
ATOM   3393  ND2 ASN A 222     -12.116  45.860  -9.183  1.00  0.61           N  
ATOM   3394  H   ASN A 222     -10.638  42.592  -9.733  1.00  0.61           H  
ATOM   3395  HA  ASN A 222      -8.557  44.487  -9.181  1.00  0.61           H  
ATOM   3396 1HB  ASN A 222     -11.221  43.906  -7.904  1.00  0.61           H  
ATOM   3397 2HB  ASN A 222     -10.135  45.152  -7.276  1.00  0.61           H  
ATOM   3398 1HD2 ASN A 222     -12.495  46.468  -9.872  1.00  0.61           H  
ATOM   3399 2HD2 ASN A 222     -12.721  45.468  -8.473  1.00  0.61           H  
ATOM   3400  N   LEU A 223      -8.714  41.971  -7.105  1.00  0.60           N  
ATOM   3401  CA  LEU A 223      -7.930  41.362  -6.049  1.00  0.60           C  
ATOM   3402  C   LEU A 223      -6.502  41.175  -6.552  1.00  0.60           C  
ATOM   3403  O   LEU A 223      -5.552  41.424  -5.814  1.00  0.60           O  
ATOM   3404  CB  LEU A 223      -8.538  40.024  -5.629  1.00  0.60           C  
ATOM   3405  CG  LEU A 223      -9.882  40.113  -4.908  1.00  0.60           C  
ATOM   3406  CD1 LEU A 223     -10.443  38.737  -4.786  1.00  0.60           C  
ATOM   3407  CD2 LEU A 223      -9.702  40.746  -3.540  1.00  0.60           C  
ATOM   3408  H   LEU A 223      -9.500  41.469  -7.510  1.00  0.60           H  
ATOM   3409  HA  LEU A 223      -7.919  42.029  -5.190  1.00  0.60           H  
ATOM   3410 1HB  LEU A 223      -8.684  39.419  -6.524  1.00  0.60           H  
ATOM   3411 2HB  LEU A 223      -7.840  39.508  -4.977  1.00  0.60           H  
ATOM   3412  HG  LEU A 223     -10.564  40.719  -5.484  1.00  0.60           H  
ATOM   3413 1HD1 LEU A 223     -11.391  38.797  -4.306  1.00  0.60           H  
ATOM   3414 2HD1 LEU A 223     -10.568  38.298  -5.767  1.00  0.60           H  
ATOM   3415 3HD1 LEU A 223      -9.770  38.139  -4.207  1.00  0.60           H  
ATOM   3416 1HD2 LEU A 223     -10.662  40.809  -3.038  1.00  0.60           H  
ATOM   3417 2HD2 LEU A 223      -9.028  40.151  -2.948  1.00  0.60           H  
ATOM   3418 3HD2 LEU A 223      -9.290  41.743  -3.658  1.00  0.60           H  
ATOM   3419  N   LEU A 224      -6.336  40.776  -7.819  1.00  0.60           N  
ATOM   3420  CA  LEU A 224      -5.007  40.612  -8.413  1.00  0.60           C  
ATOM   3421  C   LEU A 224      -4.256  41.933  -8.505  1.00  0.60           C  
ATOM   3422  O   LEU A 224      -3.053  41.992  -8.234  1.00  0.60           O  
ATOM   3423  CB  LEU A 224      -5.139  39.923  -9.762  1.00  0.60           C  
ATOM   3424  CG  LEU A 224      -5.508  38.460  -9.631  1.00  0.60           C  
ATOM   3425  CD1 LEU A 224      -5.917  37.895 -10.969  1.00  0.60           C  
ATOM   3426  CD2 LEU A 224      -4.261  37.730  -9.073  1.00  0.60           C  
ATOM   3427  H   LEU A 224      -7.161  40.555  -8.385  1.00  0.60           H  
ATOM   3428  HA  LEU A 224      -4.432  39.949  -7.775  1.00  0.60           H  
ATOM   3429 1HB  LEU A 224      -5.919  40.418 -10.334  1.00  0.60           H  
ATOM   3430 2HB  LEU A 224      -4.195  40.004 -10.303  1.00  0.60           H  
ATOM   3431  HG  LEU A 224      -6.344  38.350  -8.948  1.00  0.60           H  
ATOM   3432 1HD1 LEU A 224      -6.179  36.852 -10.872  1.00  0.60           H  
ATOM   3433 2HD1 LEU A 224      -6.785  38.442 -11.341  1.00  0.60           H  
ATOM   3434 3HD1 LEU A 224      -5.110  38.002 -11.650  1.00  0.60           H  
ATOM   3435 1HD2 LEU A 224      -4.458  36.681  -8.955  1.00  0.60           H  
ATOM   3436 2HD2 LEU A 224      -3.435  37.859  -9.769  1.00  0.60           H  
ATOM   3437 3HD2 LEU A 224      -3.987  38.153  -8.106  1.00  0.60           H  
ATOM   3438  N   LEU A 225      -4.968  43.010  -8.823  1.00  0.60           N  
ATOM   3439  CA  LEU A 225      -4.331  44.315  -8.848  1.00  0.60           C  
ATOM   3440  C   LEU A 225      -3.957  44.724  -7.417  1.00  0.60           C  
ATOM   3441  O   LEU A 225      -2.892  45.296  -7.184  1.00  0.60           O  
ATOM   3442  CB  LEU A 225      -5.270  45.318  -9.486  1.00  0.60           C  
ATOM   3443  CG  LEU A 225      -5.542  45.087 -10.959  1.00  0.60           C  
ATOM   3444  CD1 LEU A 225      -6.601  46.055 -11.426  1.00  0.60           C  
ATOM   3445  CD2 LEU A 225      -4.255  45.240 -11.741  1.00  0.60           C  
ATOM   3446  H   LEU A 225      -5.955  42.909  -9.072  1.00  0.60           H  
ATOM   3447  HA  LEU A 225      -3.422  44.256  -9.444  1.00  0.60           H  
ATOM   3448 1HB  LEU A 225      -6.214  45.257  -8.970  1.00  0.60           H  
ATOM   3449 2HB  LEU A 225      -4.862  46.312  -9.371  1.00  0.60           H  
ATOM   3450  HG  LEU A 225      -5.931  44.082 -11.104  1.00  0.60           H  
ATOM   3451 1HD1 LEU A 225      -6.806  45.880 -12.482  1.00  0.60           H  
ATOM   3452 2HD1 LEU A 225      -7.512  45.907 -10.851  1.00  0.60           H  
ATOM   3453 3HD1 LEU A 225      -6.248  47.075 -11.291  1.00  0.60           H  
ATOM   3454 1HD2 LEU A 225      -4.462  45.070 -12.791  1.00  0.60           H  
ATOM   3455 2HD2 LEU A 225      -3.856  46.249 -11.614  1.00  0.60           H  
ATOM   3456 3HD2 LEU A 225      -3.524  44.513 -11.389  1.00  0.60           H  
ATOM   3457  N   ALA A 226      -4.830  44.394  -6.449  1.00  0.61           N  
ATOM   3458  CA  ALA A 226      -4.606  44.653  -5.028  1.00  0.61           C  
ATOM   3459  C   ALA A 226      -3.364  43.900  -4.561  1.00  0.61           C  
ATOM   3460  O   ALA A 226      -2.571  44.417  -3.767  1.00  0.61           O  
ATOM   3461  CB  ALA A 226      -5.830  44.260  -4.212  1.00  0.61           C  
ATOM   3462  H   ALA A 226      -5.704  43.952  -6.715  1.00  0.61           H  
ATOM   3463  HA  ALA A 226      -4.426  45.718  -4.892  1.00  0.61           H  
ATOM   3464 1HB  ALA A 226      -5.674  44.468  -3.181  1.00  0.61           H  
ATOM   3465 2HB  ALA A 226      -6.679  44.826  -4.573  1.00  0.61           H  
ATOM   3466 3HB  ALA A 226      -6.027  43.216  -4.320  1.00  0.61           H  
ATOM   3467  N   HIS A 227      -3.147  42.696  -5.112  1.00  0.61           N  
ATOM   3468  CA  HIS A 227      -1.969  41.924  -4.767  1.00  0.61           C  
ATOM   3469  C   HIS A 227      -0.762  42.618  -5.326  1.00  0.61           C  
ATOM   3470  O   HIS A 227       0.193  42.892  -4.605  1.00  0.61           O  
ATOM   3471  CB  HIS A 227      -1.962  40.503  -5.361  1.00  0.61           C  
ATOM   3472  CG  HIS A 227      -2.865  39.496  -4.765  1.00  0.61           C  
ATOM   3473  ND1 HIS A 227      -4.163  39.388  -5.117  1.00  0.61           N  
ATOM   3474  CD2 HIS A 227      -2.651  38.548  -3.846  1.00  0.61           C  
ATOM   3475  CE1 HIS A 227      -4.710  38.412  -4.464  1.00  0.61           C  
ATOM   3476  NE2 HIS A 227      -3.809  37.894  -3.677  1.00  0.61           N  
ATOM   3477  H   HIS A 227      -3.847  42.300  -5.734  1.00  0.61           H  
ATOM   3478  HA  HIS A 227      -1.846  41.852  -3.711  1.00  0.61           H  
ATOM   3479 1HB  HIS A 227      -2.213  40.563  -6.410  1.00  0.61           H  
ATOM   3480 2HB  HIS A 227      -0.987  40.118  -5.320  1.00  0.61           H  
ATOM   3481  HD1 HIS A 227      -4.694  40.181  -5.413  1.00  0.61           H  
ATOM   3482  HD2 HIS A 227      -1.803  38.242  -3.272  1.00  0.61           H  
ATOM   3483  HE1 HIS A 227      -5.756  38.175  -4.624  1.00  0.61           H  
ATOM   3484  N   ALA A 228      -0.838  43.001  -6.594  1.00  0.62           N  
ATOM   3485  CA  ALA A 228       0.282  43.652  -7.244  1.00  0.62           C  
ATOM   3486  C   ALA A 228       0.677  44.941  -6.544  1.00  0.62           C  
ATOM   3487  O   ALA A 228       1.866  45.213  -6.369  1.00  0.62           O  
ATOM   3488  CB  ALA A 228      -0.072  43.957  -8.674  1.00  0.62           C  
ATOM   3489  H   ALA A 228      -1.674  42.780  -7.133  1.00  0.62           H  
ATOM   3490  HA  ALA A 228       1.131  42.969  -7.217  1.00  0.62           H  
ATOM   3491 1HB  ALA A 228       0.772  44.400  -9.150  1.00  0.62           H  
ATOM   3492 2HB  ALA A 228      -0.330  43.051  -9.153  1.00  0.62           H  
ATOM   3493 3HB  ALA A 228      -0.915  44.639  -8.710  1.00  0.62           H  
ATOM   3494  N   GLU A 229      -0.297  45.738  -6.100  1.00  0.63           N  
ATOM   3495  CA  GLU A 229       0.091  46.972  -5.444  1.00  0.63           C  
ATOM   3496  C   GLU A 229       0.634  46.709  -4.048  1.00  0.63           C  
ATOM   3497  O   GLU A 229       1.648  47.282  -3.664  1.00  0.63           O  
ATOM   3498  CB  GLU A 229      -1.073  47.961  -5.391  1.00  0.63           C  
ATOM   3499  CG  GLU A 229      -1.484  48.556  -6.762  1.00  0.63           C  
ATOM   3500  CD  GLU A 229      -0.393  49.407  -7.428  1.00  0.63           C  
ATOM   3501  OE1 GLU A 229       0.374  50.018  -6.713  1.00  0.63           O  
ATOM   3502  OE2 GLU A 229      -0.347  49.458  -8.650  1.00  0.63           O  
ATOM   3503  H   GLU A 229      -1.277  45.506  -6.262  1.00  0.63           H  
ATOM   3504  HA  GLU A 229       0.886  47.431  -6.029  1.00  0.63           H  
ATOM   3505 1HB  GLU A 229      -1.951  47.456  -4.974  1.00  0.63           H  
ATOM   3506 2HB  GLU A 229      -0.821  48.784  -4.723  1.00  0.63           H  
ATOM   3507 1HG  GLU A 229      -1.752  47.736  -7.431  1.00  0.63           H  
ATOM   3508 2HG  GLU A 229      -2.364  49.171  -6.618  1.00  0.63           H  
ATOM   3509  N   ALA A 230       0.025  45.814  -3.272  1.00  0.63           N  
ATOM   3510  CA  ALA A 230       0.583  45.588  -1.944  1.00  0.63           C  
ATOM   3511  C   ALA A 230       1.985  45.031  -2.049  1.00  0.63           C  
ATOM   3512  O   ALA A 230       2.893  45.434  -1.320  1.00  0.63           O  
ATOM   3513  CB  ALA A 230      -0.286  44.650  -1.163  1.00  0.63           C  
ATOM   3514  H   ALA A 230      -0.812  45.312  -3.576  1.00  0.63           H  
ATOM   3515  HA  ALA A 230       0.638  46.540  -1.425  1.00  0.63           H  
ATOM   3516 1HB  ALA A 230       0.120  44.491  -0.171  1.00  0.63           H  
ATOM   3517 2HB  ALA A 230      -1.241  45.110  -1.100  1.00  0.63           H  
ATOM   3518 3HB  ALA A 230      -0.355  43.697  -1.687  1.00  0.63           H  
ATOM   3519  N   TYR A 231       2.183  44.135  -2.998  1.00  0.64           N  
ATOM   3520  CA  TYR A 231       3.475  43.532  -3.176  1.00  0.64           C  
ATOM   3521  C   TYR A 231       4.494  44.546  -3.633  1.00  0.64           C  
ATOM   3522  O   TYR A 231       5.614  44.561  -3.130  1.00  0.64           O  
ATOM   3523  CB  TYR A 231       3.399  42.482  -4.221  1.00  0.64           C  
ATOM   3524  CG  TYR A 231       2.634  41.265  -3.885  1.00  0.64           C  
ATOM   3525  CD1 TYR A 231       2.135  40.531  -4.908  1.00  0.64           C  
ATOM   3526  CD2 TYR A 231       2.407  40.884  -2.609  1.00  0.64           C  
ATOM   3527  CE1 TYR A 231       1.448  39.437  -4.701  1.00  0.64           C  
ATOM   3528  CE2 TYR A 231       1.686  39.742  -2.395  1.00  0.64           C  
ATOM   3529  CZ  TYR A 231       1.221  39.035  -3.468  1.00  0.64           C  
ATOM   3530  OH  TYR A 231       0.519  37.938  -3.300  1.00  0.64           O  
ATOM   3531  H   TYR A 231       1.415  43.836  -3.597  1.00  0.64           H  
ATOM   3532  HA  TYR A 231       3.804  43.106  -2.229  1.00  0.64           H  
ATOM   3533 1HB  TYR A 231       2.935  42.925  -5.095  1.00  0.64           H  
ATOM   3534 2HB  TYR A 231       4.396  42.214  -4.479  1.00  0.64           H  
ATOM   3535  HD1 TYR A 231       2.295  40.843  -5.890  1.00  0.64           H  
ATOM   3536  HD2 TYR A 231       2.792  41.471  -1.779  1.00  0.64           H  
ATOM   3537  HE1 TYR A 231       1.061  38.870  -5.542  1.00  0.64           H  
ATOM   3538  HE2 TYR A 231       1.480  39.397  -1.381  1.00  0.64           H  
ATOM   3539  HH  TYR A 231       0.292  37.865  -2.361  1.00  0.64           H  
ATOM   3540  N   ARG A 232       4.099  45.425  -4.566  1.00  0.65           N  
ATOM   3541  CA  ARG A 232       4.982  46.463  -5.070  1.00  0.65           C  
ATOM   3542  C   ARG A 232       5.421  47.344  -3.923  1.00  0.65           C  
ATOM   3543  O   ARG A 232       6.602  47.638  -3.761  1.00  0.65           O  
ATOM   3544  CB  ARG A 232       4.293  47.310  -6.129  1.00  0.65           C  
ATOM   3545  CG  ARG A 232       5.174  48.378  -6.750  1.00  0.65           C  
ATOM   3546  CD  ARG A 232       4.445  49.226  -7.744  1.00  0.65           C  
ATOM   3547  NE  ARG A 232       3.428  50.083  -7.129  1.00  0.65           N  
ATOM   3548  CZ  ARG A 232       3.686  51.233  -6.491  1.00  0.65           C  
ATOM   3549  NH1 ARG A 232       4.924  51.683  -6.361  1.00  0.65           N  
ATOM   3550  NH2 ARG A 232       2.664  51.901  -6.005  1.00  0.65           N  
ATOM   3551  H   ARG A 232       3.162  45.365  -4.965  1.00  0.65           H  
ATOM   3552  HA  ARG A 232       5.862  45.995  -5.511  1.00  0.65           H  
ATOM   3553 1HB  ARG A 232       3.933  46.667  -6.931  1.00  0.65           H  
ATOM   3554 2HB  ARG A 232       3.423  47.804  -5.693  1.00  0.65           H  
ATOM   3555 1HG  ARG A 232       5.551  49.031  -5.958  1.00  0.65           H  
ATOM   3556 2HG  ARG A 232       6.023  47.910  -7.251  1.00  0.65           H  
ATOM   3557 1HD  ARG A 232       5.163  49.867  -8.255  1.00  0.65           H  
ATOM   3558 2HD  ARG A 232       3.950  48.584  -8.471  1.00  0.65           H  
ATOM   3559  HE  ARG A 232       2.432  49.813  -7.179  1.00  0.65           H  
ATOM   3560 1HH1 ARG A 232       5.709  51.145  -6.740  1.00  0.65           H  
ATOM   3561 2HH1 ARG A 232       5.099  52.552  -5.882  1.00  0.65           H  
ATOM   3562 1HH2 ARG A 232       1.723  51.497  -6.142  1.00  0.65           H  
ATOM   3563 2HH2 ARG A 232       2.797  52.772  -5.519  1.00  0.65           H  
ATOM   3564  N   ILE A 233       4.470  47.740  -3.085  1.00  0.66           N  
ATOM   3565  CA  ILE A 233       4.778  48.593  -1.961  1.00  0.66           C  
ATOM   3566  C   ILE A 233       5.808  47.919  -1.070  1.00  0.66           C  
ATOM   3567  O   ILE A 233       6.831  48.510  -0.711  1.00  0.66           O  
ATOM   3568  CB  ILE A 233       3.488  48.879  -1.167  1.00  0.66           C  
ATOM   3569  CG1 ILE A 233       2.534  49.766  -1.976  1.00  0.66           C  
ATOM   3570  CG2 ILE A 233       3.806  49.519   0.124  1.00  0.66           C  
ATOM   3571  CD1 ILE A 233       1.126  49.806  -1.395  1.00  0.66           C  
ATOM   3572  H   ILE A 233       3.500  47.455  -3.244  1.00  0.66           H  
ATOM   3573  HA  ILE A 233       5.198  49.532  -2.340  1.00  0.66           H  
ATOM   3574  HB  ILE A 233       2.978  47.941  -0.978  1.00  0.66           H  
ATOM   3575 1HG1 ILE A 233       2.927  50.776  -1.989  1.00  0.66           H  
ATOM   3576 2HG1 ILE A 233       2.489  49.407  -2.998  1.00  0.66           H  
ATOM   3577 1HG2 ILE A 233       2.888  49.686   0.674  1.00  0.66           H  
ATOM   3578 2HG2 ILE A 233       4.454  48.865   0.686  1.00  0.66           H  
ATOM   3579 3HG2 ILE A 233       4.303  50.470  -0.046  1.00  0.66           H  
ATOM   3580 1HD1 ILE A 233       0.498  50.457  -2.000  1.00  0.66           H  
ATOM   3581 2HD1 ILE A 233       0.702  48.813  -1.386  1.00  0.66           H  
ATOM   3582 3HD1 ILE A 233       1.165  50.181  -0.387  1.00  0.66           H  
ATOM   3583  N   TYR A 234       5.563  46.649  -0.745  1.00  0.66           N  
ATOM   3584  CA  TYR A 234       6.502  45.911   0.074  1.00  0.66           C  
ATOM   3585  C   TYR A 234       7.883  45.810  -0.566  1.00  0.66           C  
ATOM   3586  O   TYR A 234       8.899  46.187   0.035  1.00  0.66           O  
ATOM   3587  CB  TYR A 234       5.996  44.510   0.364  1.00  0.66           C  
ATOM   3588  CG  TYR A 234       6.988  43.723   1.136  1.00  0.66           C  
ATOM   3589  CD1 TYR A 234       7.105  43.918   2.499  1.00  0.66           C  
ATOM   3590  CD2 TYR A 234       7.805  42.810   0.482  1.00  0.66           C  
ATOM   3591  CE1 TYR A 234       8.043  43.206   3.202  1.00  0.66           C  
ATOM   3592  CE2 TYR A 234       8.731  42.095   1.190  1.00  0.66           C  
ATOM   3593  CZ  TYR A 234       8.854  42.296   2.537  1.00  0.66           C  
ATOM   3594  OH  TYR A 234       9.794  41.612   3.231  1.00  0.66           O  
ATOM   3595  H   TYR A 234       4.705  46.197  -1.065  1.00  0.66           H  
ATOM   3596  HA  TYR A 234       6.606  46.419   1.018  1.00  0.66           H  
ATOM   3597 1HB  TYR A 234       5.081  44.559   0.930  1.00  0.66           H  
ATOM   3598 2HB  TYR A 234       5.783  43.990  -0.568  1.00  0.66           H  
ATOM   3599  HD1 TYR A 234       6.464  44.639   3.011  1.00  0.66           H  
ATOM   3600  HD2 TYR A 234       7.708  42.661  -0.590  1.00  0.66           H  
ATOM   3601  HE1 TYR A 234       8.152  43.358   4.275  1.00  0.66           H  
ATOM   3602  HE2 TYR A 234       9.377  41.374   0.685  1.00  0.66           H  
ATOM   3603  HH  TYR A 234      10.127  40.856   2.687  1.00  0.66           H  
ATOM   3604  N   LYS A 235       7.928  45.338  -1.809  1.00  0.67           N  
ATOM   3605  CA  LYS A 235       9.189  45.106  -2.490  1.00  0.67           C  
ATOM   3606  C   LYS A 235      10.011  46.368  -2.717  1.00  0.67           C  
ATOM   3607  O   LYS A 235      11.245  46.311  -2.642  1.00  0.67           O  
ATOM   3608  CB  LYS A 235       8.962  44.352  -3.800  1.00  0.67           C  
ATOM   3609  CG  LYS A 235       8.598  42.863  -3.599  1.00  0.67           C  
ATOM   3610  CD  LYS A 235       8.419  42.120  -4.917  1.00  0.67           C  
ATOM   3611  CE  LYS A 235       8.266  40.610  -4.677  1.00  0.67           C  
ATOM   3612  NZ  LYS A 235       9.542  40.025  -4.130  1.00  0.67           N  
ATOM   3613  H   LYS A 235       7.063  45.101  -2.281  1.00  0.67           H  
ATOM   3614  HA  LYS A 235       9.775  44.454  -1.862  1.00  0.67           H  
ATOM   3615 1HB  LYS A 235       8.145  44.829  -4.348  1.00  0.67           H  
ATOM   3616 2HB  LYS A 235       9.856  44.413  -4.418  1.00  0.67           H  
ATOM   3617 1HG  LYS A 235       9.357  42.360  -3.012  1.00  0.67           H  
ATOM   3618 2HG  LYS A 235       7.655  42.810  -3.051  1.00  0.67           H  
ATOM   3619 1HD  LYS A 235       7.515  42.484  -5.415  1.00  0.67           H  
ATOM   3620 2HD  LYS A 235       9.272  42.297  -5.568  1.00  0.67           H  
ATOM   3621 1HE  LYS A 235       7.460  40.430  -3.966  1.00  0.67           H  
ATOM   3622 2HE  LYS A 235       8.025  40.112  -5.618  1.00  0.67           H  
ATOM   3623 1HZ  LYS A 235       9.456  39.008  -3.958  1.00  0.67           H  
ATOM   3624 2HZ  LYS A 235      10.286  40.175  -4.785  1.00  0.67           H  
ATOM   3625 3HZ  LYS A 235       9.761  40.465  -3.260  1.00  0.67           H  
ATOM   3626  N   ASP A 236       9.347  47.492  -3.004  1.00  0.69           N  
ATOM   3627  CA  ASP A 236      10.029  48.761  -3.219  1.00  0.69           C  
ATOM   3628  C   ASP A 236      10.475  49.485  -1.938  1.00  0.69           C  
ATOM   3629  O   ASP A 236      11.543  50.101  -1.928  1.00  0.69           O  
ATOM   3630  CB  ASP A 236       9.150  49.725  -4.032  1.00  0.69           C  
ATOM   3631  CG  ASP A 236       8.939  49.309  -5.505  1.00  0.69           C  
ATOM   3632  OD1 ASP A 236       9.625  48.425  -5.964  1.00  0.69           O  
ATOM   3633  OD2 ASP A 236       8.105  49.908  -6.165  1.00  0.69           O  
ATOM   3634  H   ASP A 236       8.331  47.471  -3.085  1.00  0.69           H  
ATOM   3635  HA  ASP A 236      10.923  48.556  -3.806  1.00  0.69           H  
ATOM   3636 1HB  ASP A 236       8.169  49.785  -3.552  1.00  0.69           H  
ATOM   3637 2HB  ASP A 236       9.585  50.722  -4.000  1.00  0.69           H  
ATOM   3638  N   ASN A 237       9.665  49.441  -0.864  1.00  0.71           N  
ATOM   3639  CA  ASN A 237       9.978  50.232   0.333  1.00  0.71           C  
ATOM   3640  C   ASN A 237      10.245  49.501   1.659  1.00  0.71           C  
ATOM   3641  O   ASN A 237      10.811  50.103   2.574  1.00  0.71           O  
ATOM   3642  CB  ASN A 237       8.854  51.223   0.572  1.00  0.71           C  
ATOM   3643  CG  ASN A 237       8.727  52.244  -0.507  1.00  0.71           C  
ATOM   3644  OD1 ASN A 237       9.509  53.199  -0.584  1.00  0.71           O  
ATOM   3645  ND2 ASN A 237       7.743  52.069  -1.351  1.00  0.71           N  
ATOM   3646  H   ASN A 237       8.790  48.914  -0.890  1.00  0.71           H  
ATOM   3647  HA  ASN A 237      10.883  50.799   0.119  1.00  0.71           H  
ATOM   3648 1HB  ASN A 237       7.918  50.674   0.621  1.00  0.71           H  
ATOM   3649 2HB  ASN A 237       8.995  51.719   1.531  1.00  0.71           H  
ATOM   3650 1HD2 ASN A 237       7.601  52.721  -2.097  1.00  0.71           H  
ATOM   3651 2HD2 ASN A 237       7.133  51.276  -1.245  1.00  0.71           H  
ATOM   3652  N   TYR A 238       9.824  48.244   1.805  1.00  0.74           N  
ATOM   3653  CA  TYR A 238       9.921  47.592   3.111  1.00  0.74           C  
ATOM   3654  C   TYR A 238      10.808  46.348   3.114  1.00  0.74           C  
ATOM   3655  O   TYR A 238      11.509  46.063   4.089  1.00  0.74           O  
ATOM   3656  CB  TYR A 238       8.502  47.333   3.586  1.00  0.74           C  
ATOM   3657  CG  TYR A 238       7.746  48.641   3.681  1.00  0.74           C  
ATOM   3658  CD1 TYR A 238       6.771  48.964   2.759  1.00  0.74           C  
ATOM   3659  CD2 TYR A 238       8.072  49.551   4.670  1.00  0.74           C  
ATOM   3660  CE1 TYR A 238       6.143  50.172   2.820  1.00  0.74           C  
ATOM   3661  CE2 TYR A 238       7.433  50.771   4.715  1.00  0.74           C  
ATOM   3662  CZ  TYR A 238       6.470  51.070   3.773  1.00  0.74           C  
ATOM   3663  OH  TYR A 238       5.843  52.286   3.765  1.00  0.74           O  
ATOM   3664  H   TYR A 238       9.399  47.732   1.038  1.00  0.74           H  
ATOM   3665  HA  TYR A 238      10.367  48.295   3.813  1.00  0.74           H  
ATOM   3666 1HB  TYR A 238       7.991  46.680   2.894  1.00  0.74           H  
ATOM   3667 2HB  TYR A 238       8.508  46.879   4.522  1.00  0.74           H  
ATOM   3668  HD1 TYR A 238       6.510  48.281   1.981  1.00  0.74           H  
ATOM   3669  HD2 TYR A 238       8.847  49.309   5.399  1.00  0.74           H  
ATOM   3670  HE1 TYR A 238       5.391  50.439   2.097  1.00  0.74           H  
ATOM   3671  HE2 TYR A 238       7.698  51.499   5.480  1.00  0.74           H  
ATOM   3672  HH  TYR A 238       5.075  52.268   3.131  1.00  0.74           H  
ATOM   3673  N   ARG A 239      10.864  45.667   1.991  1.00  0.77           N  
ATOM   3674  CA  ARG A 239      11.633  44.445   1.842  1.00  0.77           C  
ATOM   3675  C   ARG A 239      13.084  44.564   2.254  1.00  0.77           C  
ATOM   3676  O   ARG A 239      13.618  43.699   2.956  1.00  0.77           O  
ATOM   3677  CB  ARG A 239      11.611  44.051   0.386  1.00  0.77           C  
ATOM   3678  CG  ARG A 239      12.420  42.853  -0.013  1.00  0.77           C  
ATOM   3679  CD  ARG A 239      12.329  42.677  -1.481  1.00  0.77           C  
ATOM   3680  NE  ARG A 239      12.898  43.819  -2.221  1.00  0.77           N  
ATOM   3681  CZ  ARG A 239      14.197  43.963  -2.555  1.00  0.77           C  
ATOM   3682  NH1 ARG A 239      15.078  43.027  -2.252  1.00  0.77           N  
ATOM   3683  NH2 ARG A 239      14.582  45.051  -3.201  1.00  0.77           N  
ATOM   3684  H   ARG A 239      10.277  45.962   1.217  1.00  0.77           H  
ATOM   3685  HA  ARG A 239      11.172  43.676   2.452  1.00  0.77           H  
ATOM   3686 1HB  ARG A 239      10.596  43.859   0.108  1.00  0.77           H  
ATOM   3687 2HB  ARG A 239      11.949  44.894  -0.221  1.00  0.77           H  
ATOM   3688 1HG  ARG A 239      13.464  43.004   0.259  1.00  0.77           H  
ATOM   3689 2HG  ARG A 239      12.032  41.960   0.481  1.00  0.77           H  
ATOM   3690 1HD  ARG A 239      12.869  41.779  -1.773  1.00  0.77           H  
ATOM   3691 2HD  ARG A 239      11.292  42.577  -1.758  1.00  0.77           H  
ATOM   3692  HE  ARG A 239      12.267  44.602  -2.459  1.00  0.77           H  
ATOM   3693 1HH1 ARG A 239      14.782  42.196  -1.761  1.00  0.77           H  
ATOM   3694 2HH1 ARG A 239      16.047  43.143  -2.511  1.00  0.77           H  
ATOM   3695 1HH2 ARG A 239      13.900  45.770  -3.433  1.00  0.77           H  
ATOM   3696 2HH2 ARG A 239      15.547  45.170  -3.460  1.00  0.77           H  
ATOM   3697  N   THR A 240      13.721  45.664   1.884  1.00  0.80           N  
ATOM   3698  CA  THR A 240      15.140  45.811   2.138  1.00  0.80           C  
ATOM   3699  C   THR A 240      15.481  46.078   3.605  1.00  0.80           C  
ATOM   3700  O   THR A 240      16.657  46.023   3.974  1.00  0.80           O  
ATOM   3701  CB  THR A 240      15.740  46.910   1.243  1.00  0.80           C  
ATOM   3702  OG1 THR A 240      15.124  48.169   1.523  1.00  0.80           O  
ATOM   3703  CG2 THR A 240      15.498  46.555  -0.213  1.00  0.80           C  
ATOM   3704  H   THR A 240      13.223  46.378   1.369  1.00  0.80           H  
ATOM   3705  HA  THR A 240      15.620  44.873   1.861  1.00  0.80           H  
ATOM   3706  HB  THR A 240      16.810  46.989   1.427  1.00  0.80           H  
ATOM   3707  HG1 THR A 240      15.291  48.405   2.438  1.00  0.80           H  
ATOM   3708 1HG2 THR A 240      15.921  47.327  -0.854  1.00  0.80           H  
ATOM   3709 2HG2 THR A 240      15.970  45.599  -0.434  1.00  0.80           H  
ATOM   3710 3HG2 THR A 240      14.424  46.481  -0.395  1.00  0.80           H  
ATOM   3711  N   VAL A 241      14.475  46.383   4.433  1.00  0.82           N  
ATOM   3712  CA  VAL A 241      14.726  46.622   5.846  1.00  0.82           C  
ATOM   3713  C   VAL A 241      13.997  45.609   6.745  1.00  0.82           C  
ATOM   3714  O   VAL A 241      14.393  45.408   7.896  1.00  0.82           O  
ATOM   3715  CB  VAL A 241      14.360  48.078   6.218  1.00  0.82           C  
ATOM   3716  CG1 VAL A 241      15.260  49.042   5.459  1.00  0.82           C  
ATOM   3717  CG2 VAL A 241      12.910  48.367   5.864  1.00  0.82           C  
ATOM   3718  H   VAL A 241      13.518  46.408   4.091  1.00  0.82           H  
ATOM   3719  HA  VAL A 241      15.794  46.512   6.025  1.00  0.82           H  
ATOM   3720  HB  VAL A 241      14.521  48.226   7.285  1.00  0.82           H  
ATOM   3721 1HG1 VAL A 241      15.010  50.066   5.734  1.00  0.82           H  
ATOM   3722 2HG1 VAL A 241      16.302  48.840   5.714  1.00  0.82           H  
ATOM   3723 3HG1 VAL A 241      15.116  48.913   4.394  1.00  0.82           H  
ATOM   3724 1HG2 VAL A 241      12.666  49.394   6.129  1.00  0.82           H  
ATOM   3725 2HG2 VAL A 241      12.762  48.225   4.794  1.00  0.82           H  
ATOM   3726 3HG2 VAL A 241      12.276  47.705   6.406  1.00  0.82           H  
ATOM   3727  N   GLN A 242      12.960  44.948   6.213  1.00  0.83           N  
ATOM   3728  CA  GLN A 242      12.193  43.963   6.977  1.00  0.83           C  
ATOM   3729  C   GLN A 242      12.669  42.528   6.716  1.00  0.83           C  
ATOM   3730  O   GLN A 242      12.587  41.671   7.602  1.00  0.83           O  
ATOM   3731  CB  GLN A 242      10.702  44.123   6.672  1.00  0.83           C  
ATOM   3732  CG  GLN A 242      10.198  45.474   7.122  1.00  0.83           C  
ATOM   3733  CD  GLN A 242       8.768  45.763   6.864  1.00  0.83           C  
ATOM   3734  OE1 GLN A 242       8.045  45.048   6.155  1.00  0.83           O  
ATOM   3735  NE2 GLN A 242       8.327  46.859   7.463  1.00  0.83           N  
ATOM   3736  H   GLN A 242      12.656  45.170   5.271  1.00  0.83           H  
ATOM   3737  HA  GLN A 242      12.337  44.171   8.036  1.00  0.83           H  
ATOM   3738 1HB  GLN A 242      10.528  44.025   5.598  1.00  0.83           H  
ATOM   3739 2HB  GLN A 242      10.125  43.350   7.185  1.00  0.83           H  
ATOM   3740 1HG  GLN A 242      10.379  45.580   8.189  1.00  0.83           H  
ATOM   3741 2HG  GLN A 242      10.748  46.209   6.586  1.00  0.83           H  
ATOM   3742 1HE2 GLN A 242       7.358  47.154   7.384  1.00  0.83           H  
ATOM   3743 2HE2 GLN A 242       8.951  47.388   8.058  1.00  0.83           H  
ATOM   3744  N   LYS A 243      13.174  42.274   5.499  1.00  0.81           N  
ATOM   3745  CA  LYS A 243      13.673  40.970   5.055  1.00  0.81           C  
ATOM   3746  C   LYS A 243      12.647  39.831   5.116  1.00  0.81           C  
ATOM   3747  O   LYS A 243      13.016  38.687   5.387  1.00  0.81           O  
ATOM   3748  CB  LYS A 243      14.891  40.570   5.900  1.00  0.81           C  
ATOM   3749  CG  LYS A 243      16.014  41.626   6.011  1.00  0.81           C  
ATOM   3750  CD  LYS A 243      16.723  41.891   4.686  1.00  0.81           C  
ATOM   3751  CE  LYS A 243      17.870  42.888   4.888  1.00  0.81           C  
ATOM   3752  NZ  LYS A 243      18.640  43.135   3.635  1.00  0.81           N  
ATOM   3753  H   LYS A 243      13.225  43.013   4.803  1.00  0.81           H  
ATOM   3754  HA  LYS A 243      13.987  41.076   4.015  1.00  0.81           H  
ATOM   3755 1HB  LYS A 243      14.574  40.314   6.908  1.00  0.81           H  
ATOM   3756 2HB  LYS A 243      15.335  39.673   5.471  1.00  0.81           H  
ATOM   3757 1HG  LYS A 243      15.594  42.568   6.369  1.00  0.81           H  
ATOM   3758 2HG  LYS A 243      16.749  41.287   6.737  1.00  0.81           H  
ATOM   3759 1HD  LYS A 243      17.114  40.961   4.276  1.00  0.81           H  
ATOM   3760 2HD  LYS A 243      16.009  42.318   3.973  1.00  0.81           H  
ATOM   3761 1HE  LYS A 243      17.450  43.833   5.235  1.00  0.81           H  
ATOM   3762 2HE  LYS A 243      18.548  42.503   5.648  1.00  0.81           H  
ATOM   3763 1HZ  LYS A 243      19.375  43.803   3.822  1.00  0.81           H  
ATOM   3764 2HZ  LYS A 243      19.045  42.269   3.312  1.00  0.81           H  
ATOM   3765 3HZ  LYS A 243      18.025  43.504   2.923  1.00  0.81           H  
ATOM   3766  N   GLY A 244      11.373  40.128   4.852  1.00  0.78           N  
ATOM   3767  CA  GLY A 244      10.334  39.097   4.860  1.00  0.78           C  
ATOM   3768  C   GLY A 244       9.909  38.693   3.448  1.00  0.78           C  
ATOM   3769  O   GLY A 244      10.496  39.161   2.466  1.00  0.78           O  
ATOM   3770  H   GLY A 244      11.117  41.085   4.644  1.00  0.78           H  
ATOM   3771 1HA  GLY A 244      10.680  38.220   5.407  1.00  0.78           H  
ATOM   3772 2HA  GLY A 244       9.469  39.482   5.398  1.00  0.78           H  
ATOM   3773  N   GLU A 245       8.833  37.910   3.364  1.00  0.75           N  
ATOM   3774  CA  GLU A 245       8.290  37.408   2.083  1.00  0.75           C  
ATOM   3775  C   GLU A 245       6.834  37.812   1.878  1.00  0.75           C  
ATOM   3776  O   GLU A 245       6.099  37.935   2.865  1.00  0.75           O  
ATOM   3777  CB  GLU A 245       8.333  35.870   2.044  1.00  0.75           C  
ATOM   3778  CG  GLU A 245       9.704  35.217   2.100  1.00  0.75           C  
ATOM   3779  CD  GLU A 245       9.614  33.679   2.117  1.00  0.75           C  
ATOM   3780  OE1 GLU A 245       8.512  33.161   2.069  1.00  0.75           O  
ATOM   3781  OE2 GLU A 245      10.638  33.043   2.176  1.00  0.75           O  
ATOM   3782  H   GLU A 245       8.422  37.622   4.253  1.00  0.75           H  
ATOM   3783  HA  GLU A 245       8.878  37.818   1.257  1.00  0.75           H  
ATOM   3784 1HB  GLU A 245       7.758  35.475   2.873  1.00  0.75           H  
ATOM   3785 2HB  GLU A 245       7.855  35.531   1.129  1.00  0.75           H  
ATOM   3786 1HG  GLU A 245      10.278  35.531   1.226  1.00  0.75           H  
ATOM   3787 2HG  GLU A 245      10.228  35.561   2.991  1.00  0.75           H  
ATOM   3788  N   VAL A 246       6.409  37.958   0.609  1.00  0.72           N  
ATOM   3789  CA  VAL A 246       4.991  38.234   0.328  1.00  0.72           C  
ATOM   3790  C   VAL A 246       4.336  37.212  -0.610  1.00  0.72           C  
ATOM   3791  O   VAL A 246       4.955  36.692  -1.552  1.00  0.72           O  
ATOM   3792  CB  VAL A 246       4.790  39.629  -0.285  1.00  0.72           C  
ATOM   3793  CG1 VAL A 246       5.217  40.689   0.671  1.00  0.72           C  
ATOM   3794  CG2 VAL A 246       5.566  39.738  -1.603  1.00  0.72           C  
ATOM   3795  H   VAL A 246       7.087  37.876  -0.163  1.00  0.72           H  
ATOM   3796  HA  VAL A 246       4.461  38.217   1.271  1.00  0.72           H  
ATOM   3797  HB  VAL A 246       3.746  39.772  -0.458  1.00  0.72           H  
ATOM   3798 1HG1 VAL A 246       5.038  41.661   0.224  1.00  0.72           H  
ATOM   3799 2HG1 VAL A 246       4.656  40.607   1.581  1.00  0.72           H  
ATOM   3800 3HG1 VAL A 246       6.265  40.561   0.885  1.00  0.72           H  
ATOM   3801 1HG2 VAL A 246       5.407  40.721  -2.048  1.00  0.72           H  
ATOM   3802 2HG2 VAL A 246       6.629  39.597  -1.410  1.00  0.72           H  
ATOM   3803 3HG2 VAL A 246       5.218  38.971  -2.290  1.00  0.72           H  
ATOM   3804  N   GLY A 247       3.044  36.995  -0.419  1.00  0.70           N  
ATOM   3805  CA  GLY A 247       2.374  36.053  -1.292  1.00  0.70           C  
ATOM   3806  C   GLY A 247       0.860  36.055  -1.249  1.00  0.70           C  
ATOM   3807  O   GLY A 247       0.213  37.024  -0.821  1.00  0.70           O  
ATOM   3808  H   GLY A 247       2.577  37.403   0.389  1.00  0.70           H  
ATOM   3809 1HA  GLY A 247       2.695  36.228  -2.315  1.00  0.70           H  
ATOM   3810 2HA  GLY A 247       2.721  35.060  -1.043  1.00  0.70           H  
ATOM   3811  N   ILE A 248       0.313  34.986  -1.800  1.00  0.70           N  
ATOM   3812  CA  ILE A 248      -1.119  34.790  -2.014  1.00  0.70           C  
ATOM   3813  C   ILE A 248      -1.558  33.448  -1.472  1.00  0.70           C  
ATOM   3814  O   ILE A 248      -0.846  32.479  -1.681  1.00  0.70           O  
ATOM   3815  CB  ILE A 248      -1.404  34.795  -3.531  1.00  0.70           C  
ATOM   3816  CG1 ILE A 248      -2.879  34.672  -3.786  1.00  0.70           C  
ATOM   3817  CG2 ILE A 248      -0.648  33.631  -4.210  1.00  0.70           C  
ATOM   3818  CD1 ILE A 248      -3.283  34.958  -5.224  1.00  0.70           C  
ATOM   3819  H   ILE A 248       0.969  34.264  -2.115  1.00  0.70           H  
ATOM   3820  HA  ILE A 248      -1.678  35.582  -1.518  1.00  0.70           H  
ATOM   3821  HB  ILE A 248      -1.070  35.740  -3.962  1.00  0.70           H  
ATOM   3822 1HG1 ILE A 248      -3.148  33.695  -3.534  1.00  0.70           H  
ATOM   3823 2HG1 ILE A 248      -3.417  35.338  -3.120  1.00  0.70           H  
ATOM   3824 1HG2 ILE A 248      -0.844  33.642  -5.279  1.00  0.70           H  
ATOM   3825 2HG2 ILE A 248       0.426  33.738  -4.038  1.00  0.70           H  
ATOM   3826 3HG2 ILE A 248      -0.992  32.685  -3.792  1.00  0.70           H  
ATOM   3827 1HD1 ILE A 248      -4.333  34.825  -5.355  1.00  0.70           H  
ATOM   3828 2HD1 ILE A 248      -3.031  35.968  -5.474  1.00  0.70           H  
ATOM   3829 3HD1 ILE A 248      -2.761  34.280  -5.880  1.00  0.70           H  
ATOM   3830  N   SER A 249      -2.715  33.368  -0.809  1.00  0.71           N  
ATOM   3831  CA  SER A 249      -3.199  32.069  -0.333  1.00  0.71           C  
ATOM   3832  C   SER A 249      -4.464  31.657  -1.077  1.00  0.71           C  
ATOM   3833  O   SER A 249      -5.490  32.301  -0.948  1.00  0.71           O  
ATOM   3834  CB  SER A 249      -3.446  32.115   1.166  1.00  0.71           C  
ATOM   3835  OG  SER A 249      -4.017  30.915   1.639  1.00  0.71           O  
ATOM   3836  H   SER A 249      -3.280  34.207  -0.633  1.00  0.71           H  
ATOM   3837  HA  SER A 249      -2.443  31.315  -0.532  1.00  0.71           H  
ATOM   3838 1HB  SER A 249      -2.498  32.291   1.675  1.00  0.71           H  
ATOM   3839 2HB  SER A 249      -4.097  32.949   1.405  1.00  0.71           H  
ATOM   3840  HG  SER A 249      -4.915  30.879   1.281  1.00  0.71           H  
ATOM   3841  N   LEU A 250      -4.385  30.602  -1.879  1.00  0.75           N  
ATOM   3842  CA  LEU A 250      -5.506  30.152  -2.718  1.00  0.75           C  
ATOM   3843  C   LEU A 250      -6.018  28.770  -2.402  1.00  0.75           C  
ATOM   3844  O   LEU A 250      -5.230  27.836  -2.216  1.00  0.75           O  
ATOM   3845  CB  LEU A 250      -5.047  30.145  -4.176  1.00  0.75           C  
ATOM   3846  CG  LEU A 250      -4.758  31.471  -4.742  1.00  0.75           C  
ATOM   3847  CD1 LEU A 250      -4.004  31.366  -6.028  1.00  0.75           C  
ATOM   3848  CD2 LEU A 250      -6.094  32.151  -5.030  1.00  0.75           C  
ATOM   3849  H   LEU A 250      -3.505  30.082  -1.906  1.00  0.75           H  
ATOM   3850  HA  LEU A 250      -6.330  30.852  -2.602  1.00  0.75           H  
ATOM   3851 1HB  LEU A 250      -4.137  29.552  -4.239  1.00  0.75           H  
ATOM   3852 2HB  LEU A 250      -5.828  29.671  -4.776  1.00  0.75           H  
ATOM   3853  HG  LEU A 250      -4.197  32.005  -4.044  1.00  0.75           H  
ATOM   3854 1HD1 LEU A 250      -3.798  32.344  -6.414  1.00  0.75           H  
ATOM   3855 2HD1 LEU A 250      -3.066  30.851  -5.837  1.00  0.75           H  
ATOM   3856 3HD1 LEU A 250      -4.579  30.827  -6.756  1.00  0.75           H  
ATOM   3857 1HD2 LEU A 250      -5.931  33.142  -5.427  1.00  0.75           H  
ATOM   3858 2HD2 LEU A 250      -6.648  31.557  -5.758  1.00  0.75           H  
ATOM   3859 3HD2 LEU A 250      -6.667  32.204  -4.133  1.00  0.75           H  
ATOM   3860  N   SER A 251      -7.336  28.602  -2.419  1.00  0.79           N  
ATOM   3861  CA  SER A 251      -7.819  27.252  -2.307  1.00  0.79           C  
ATOM   3862  C   SER A 251      -7.507  26.493  -3.564  1.00  0.79           C  
ATOM   3863  O   SER A 251      -7.510  27.046  -4.667  1.00  0.79           O  
ATOM   3864  CB  SER A 251      -9.309  27.243  -2.024  1.00  0.79           C  
ATOM   3865  OG  SER A 251     -10.030  27.846  -3.074  1.00  0.79           O  
ATOM   3866  H   SER A 251      -8.003  29.385  -2.492  1.00  0.79           H  
ATOM   3867  HA  SER A 251      -7.306  26.737  -1.518  1.00  0.79           H  
ATOM   3868 1HB  SER A 251      -9.638  26.209  -1.902  1.00  0.79           H  
ATOM   3869 2HB  SER A 251      -9.513  27.767  -1.089  1.00  0.79           H  
ATOM   3870  HG  SER A 251      -9.951  28.827  -2.878  1.00  0.79           H  
ATOM   3871  N   SER A 252      -7.333  25.202  -3.401  1.00  0.83           N  
ATOM   3872  CA  SER A 252      -7.199  24.311  -4.519  1.00  0.83           C  
ATOM   3873  C   SER A 252      -7.691  22.953  -4.064  1.00  0.83           C  
ATOM   3874  O   SER A 252      -7.037  22.290  -3.271  1.00  0.83           O  
ATOM   3875  CB  SER A 252      -5.768  24.254  -4.991  1.00  0.83           C  
ATOM   3876  OG  SER A 252      -5.658  23.421  -6.096  1.00  0.83           O  
ATOM   3877  H   SER A 252      -7.291  24.822  -2.455  1.00  0.83           H  
ATOM   3878  HA  SER A 252      -7.812  24.657  -5.332  1.00  0.83           H  
ATOM   3879 1HB  SER A 252      -5.429  25.240  -5.241  1.00  0.83           H  
ATOM   3880 2HB  SER A 252      -5.133  23.889  -4.186  1.00  0.83           H  
ATOM   3881  HG  SER A 252      -6.119  22.608  -5.855  1.00  0.83           H  
ATOM   3882  N   GLU A 253      -8.844  22.539  -4.551  1.00  0.86           N  
ATOM   3883  CA  GLU A 253      -9.404  21.268  -4.120  1.00  0.86           C  
ATOM   3884  C   GLU A 253      -8.847  20.250  -5.093  1.00  0.86           C  
ATOM   3885  O   GLU A 253      -8.706  20.567  -6.272  1.00  0.86           O  
ATOM   3886  CB  GLU A 253     -10.943  21.350  -4.131  1.00  0.86           C  
ATOM   3887  CG  GLU A 253     -11.494  22.417  -3.120  1.00  0.86           C  
ATOM   3888  CD  GLU A 253     -13.023  22.620  -3.114  1.00  0.86           C  
ATOM   3889  OE1 GLU A 253     -13.717  21.928  -3.818  1.00  0.86           O  
ATOM   3890  OE2 GLU A 253     -13.471  23.529  -2.449  1.00  0.86           O  
ATOM   3891  H   GLU A 253      -9.345  23.112  -5.210  1.00  0.86           H  
ATOM   3892  HA  GLU A 253      -9.068  21.028  -3.112  1.00  0.86           H  
ATOM   3893 1HB  GLU A 253     -11.299  21.595  -5.133  1.00  0.86           H  
ATOM   3894 2HB  GLU A 253     -11.354  20.378  -3.856  1.00  0.86           H  
ATOM   3895 1HG  GLU A 253     -11.186  22.117  -2.115  1.00  0.86           H  
ATOM   3896 2HG  GLU A 253     -11.013  23.373  -3.337  1.00  0.86           H  
ATOM   3897  N   TRP A 254      -8.480  19.055  -4.653  1.00  0.88           N  
ATOM   3898  CA  TRP A 254      -7.960  18.138  -5.646  1.00  0.88           C  
ATOM   3899  C   TRP A 254      -9.084  17.650  -6.515  1.00  0.88           C  
ATOM   3900  O   TRP A 254     -10.065  17.087  -6.026  1.00  0.88           O  
ATOM   3901  CB  TRP A 254      -7.233  16.986  -4.963  1.00  0.88           C  
ATOM   3902  CG  TRP A 254      -6.572  15.978  -5.885  1.00  0.88           C  
ATOM   3903  CD1 TRP A 254      -5.833  16.259  -6.979  1.00  0.88           C  
ATOM   3904  CD2 TRP A 254      -6.545  14.520  -5.752  1.00  0.88           C  
ATOM   3905  NE1 TRP A 254      -5.376  15.096  -7.562  1.00  0.88           N  
ATOM   3906  CE2 TRP A 254      -5.798  14.029  -6.822  1.00  0.88           C  
ATOM   3907  CE3 TRP A 254      -7.080  13.611  -4.818  1.00  0.88           C  
ATOM   3908  CZ2 TRP A 254      -5.575  12.668  -7.005  1.00  0.88           C  
ATOM   3909  CZ3 TRP A 254      -6.848  12.250  -5.006  1.00  0.88           C  
ATOM   3910  CH2 TRP A 254      -6.120  11.795  -6.073  1.00  0.88           C  
ATOM   3911  H   TRP A 254      -8.518  18.787  -3.665  1.00  0.88           H  
ATOM   3912  HA  TRP A 254      -7.244  18.669  -6.274  1.00  0.88           H  
ATOM   3913 1HB  TRP A 254      -6.456  17.425  -4.345  1.00  0.88           H  
ATOM   3914 2HB  TRP A 254      -7.923  16.462  -4.302  1.00  0.88           H  
ATOM   3915  HD1 TRP A 254      -5.634  17.252  -7.334  1.00  0.88           H  
ATOM   3916  HE1 TRP A 254      -4.809  15.031  -8.395  1.00  0.88           H  
ATOM   3917  HE3 TRP A 254      -7.661  13.965  -3.969  1.00  0.88           H  
ATOM   3918  HZ2 TRP A 254      -4.988  12.282  -7.843  1.00  0.88           H  
ATOM   3919  HZ3 TRP A 254      -7.256  11.551  -4.287  1.00  0.88           H  
ATOM   3920  HH2 TRP A 254      -5.957  10.724  -6.188  1.00  0.88           H  
ATOM   3921  N   TYR A 255      -8.979  17.908  -7.801  1.00  0.89           N  
ATOM   3922  CA  TYR A 255     -10.000  17.441  -8.699  1.00  0.89           C  
ATOM   3923  C   TYR A 255      -9.630  16.063  -9.193  1.00  0.89           C  
ATOM   3924  O   TYR A 255      -8.567  15.852  -9.781  1.00  0.89           O  
ATOM   3925  CB  TYR A 255     -10.215  18.439  -9.812  1.00  0.89           C  
ATOM   3926  CG  TYR A 255     -10.857  19.735  -9.327  1.00  0.89           C  
ATOM   3927  CD1 TYR A 255     -10.122  20.898  -9.164  1.00  0.89           C  
ATOM   3928  CD2 TYR A 255     -12.192  19.750  -9.050  1.00  0.89           C  
ATOM   3929  CE1 TYR A 255     -10.754  22.070  -8.756  1.00  0.89           C  
ATOM   3930  CE2 TYR A 255     -12.817  20.884  -8.645  1.00  0.89           C  
ATOM   3931  CZ  TYR A 255     -12.123  22.048  -8.505  1.00  0.89           C  
ATOM   3932  OH  TYR A 255     -12.792  23.200  -8.148  1.00  0.89           O  
ATOM   3933  H   TYR A 255      -8.178  18.410  -8.154  1.00  0.89           H  
ATOM   3934  HA  TYR A 255     -10.937  17.349  -8.152  1.00  0.89           H  
ATOM   3935 1HB  TYR A 255      -9.272  18.680 -10.298  1.00  0.89           H  
ATOM   3936 2HB  TYR A 255     -10.859  17.999 -10.551  1.00  0.89           H  
ATOM   3937  HD1 TYR A 255      -9.071  20.906  -9.368  1.00  0.89           H  
ATOM   3938  HD2 TYR A 255     -12.763  18.849  -9.155  1.00  0.89           H  
ATOM   3939  HE1 TYR A 255     -10.183  22.990  -8.651  1.00  0.89           H  
ATOM   3940  HE2 TYR A 255     -13.879  20.856  -8.439  1.00  0.89           H  
ATOM   3941  HH  TYR A 255     -13.734  23.080  -8.330  1.00  0.89           H  
ATOM   3942  N   VAL A 256     -10.512  15.123  -8.917  1.00  0.89           N  
ATOM   3943  CA  VAL A 256     -10.287  13.734  -9.211  1.00  0.89           C  
ATOM   3944  C   VAL A 256     -11.238  13.268 -10.306  1.00  0.89           C  
ATOM   3945  O   VAL A 256     -12.449  13.415 -10.177  1.00  0.89           O  
ATOM   3946  CB  VAL A 256     -10.539  12.929  -7.942  1.00  0.89           C  
ATOM   3947  CG1 VAL A 256     -10.332  11.446  -8.179  1.00  0.89           C  
ATOM   3948  CG2 VAL A 256      -9.666  13.442  -6.892  1.00  0.89           C  
ATOM   3949  H   VAL A 256     -11.365  15.383  -8.427  1.00  0.89           H  
ATOM   3950  HA  VAL A 256      -9.245  13.610  -9.463  1.00  0.89           H  
ATOM   3951  HB  VAL A 256     -11.535  13.070  -7.645  1.00  0.89           H  
ATOM   3952 1HG1 VAL A 256     -10.534  10.900  -7.258  1.00  0.89           H  
ATOM   3953 2HG1 VAL A 256     -11.014  11.103  -8.958  1.00  0.89           H  
ATOM   3954 3HG1 VAL A 256      -9.305  11.265  -8.490  1.00  0.89           H  
ATOM   3955 1HG2 VAL A 256      -9.844  12.907  -5.977  1.00  0.89           H  
ATOM   3956 2HG2 VAL A 256      -8.648  13.302  -7.215  1.00  0.89           H  
ATOM   3957 3HG2 VAL A 256      -9.859  14.502  -6.730  1.00  0.89           H  
ATOM   3958  N   PRO A 257     -10.751  12.742 -11.410  1.00  0.88           N  
ATOM   3959  CA  PRO A 257     -11.577  12.259 -12.484  1.00  0.88           C  
ATOM   3960  C   PRO A 257     -12.560  11.226 -11.939  1.00  0.88           C  
ATOM   3961  O   PRO A 257     -12.153  10.357 -11.166  1.00  0.88           O  
ATOM   3962  CB  PRO A 257     -10.520  11.606 -13.387  1.00  0.88           C  
ATOM   3963  CG  PRO A 257      -9.250  12.363 -13.087  1.00  0.88           C  
ATOM   3964  CD  PRO A 257      -9.303  12.646 -11.640  1.00  0.88           C  
ATOM   3965  HA  PRO A 257     -12.093  13.086 -12.985  1.00  0.88           H  
ATOM   3966 1HB  PRO A 257     -10.437  10.540 -13.141  1.00  0.88           H  
ATOM   3967 2HB  PRO A 257     -10.818  11.662 -14.435  1.00  0.88           H  
ATOM   3968 1HG  PRO A 257      -8.363  11.788 -13.396  1.00  0.88           H  
ATOM   3969 2HG  PRO A 257      -9.238  13.292 -13.626  1.00  0.88           H  
ATOM   3970 1HD  PRO A 257      -8.853  11.837 -11.046  1.00  0.88           H  
ATOM   3971 2HD  PRO A 257      -8.811  13.617 -11.499  1.00  0.88           H  
ATOM   3972  N   LYS A 258     -13.833  11.267 -12.354  1.00  0.86           N  
ATOM   3973  CA  LYS A 258     -14.751  10.216 -11.898  1.00  0.86           C  
ATOM   3974  C   LYS A 258     -14.327   8.868 -12.477  1.00  0.86           C  
ATOM   3975  O   LYS A 258     -14.237   7.875 -11.751  1.00  0.86           O  
ATOM   3976  CB  LYS A 258     -16.212  10.514 -12.252  1.00  0.86           C  
ATOM   3977  CG  LYS A 258     -16.839  11.603 -11.411  1.00  0.86           C  
ATOM   3978  CD  LYS A 258     -18.281  11.865 -11.766  1.00  0.86           C  
ATOM   3979  CE  LYS A 258     -18.904  12.878 -10.798  1.00  0.86           C  
ATOM   3980  NZ  LYS A 258     -20.340  13.121 -11.105  1.00  0.86           N  
ATOM   3981  H   LYS A 258     -14.166  12.031 -12.945  1.00  0.86           H  
ATOM   3982  HA  LYS A 258     -14.679  10.147 -10.813  1.00  0.86           H  
ATOM   3983 1HB  LYS A 258     -16.270  10.827 -13.303  1.00  0.86           H  
ATOM   3984 2HB  LYS A 258     -16.806   9.609 -12.144  1.00  0.86           H  
ATOM   3985 1HG  LYS A 258     -16.812  11.283 -10.382  1.00  0.86           H  
ATOM   3986 2HG  LYS A 258     -16.265  12.521 -11.515  1.00  0.86           H  
ATOM   3987 1HD  LYS A 258     -18.335  12.267 -12.781  1.00  0.86           H  
ATOM   3988 2HD  LYS A 258     -18.846  10.937 -11.728  1.00  0.86           H  
ATOM   3989 1HE  LYS A 258     -18.822  12.490  -9.783  1.00  0.86           H  
ATOM   3990 2HE  LYS A 258     -18.360  13.826 -10.859  1.00  0.86           H  
ATOM   3991 1HZ  LYS A 258     -20.754  13.793 -10.431  1.00  0.86           H  
ATOM   3992 2HZ  LYS A 258     -20.432  13.492 -12.037  1.00  0.86           H  
ATOM   3993 3HZ  LYS A 258     -20.845  12.254 -11.040  1.00  0.86           H  
ATOM   3994  N   THR A 259     -14.011   8.846 -13.770  1.00  0.85           N  
ATOM   3995  CA  THR A 259     -13.506   7.645 -14.413  1.00  0.85           C  
ATOM   3996  C   THR A 259     -12.107   7.965 -14.893  1.00  0.85           C  
ATOM   3997  O   THR A 259     -11.636   9.087 -14.741  1.00  0.85           O  
ATOM   3998  CB  THR A 259     -14.330   7.225 -15.641  1.00  0.85           C  
ATOM   3999  OG1 THR A 259     -14.095   8.167 -16.700  1.00  0.85           O  
ATOM   4000  CG2 THR A 259     -15.809   7.209 -15.300  1.00  0.85           C  
ATOM   4001  H   THR A 259     -14.179   9.669 -14.356  1.00  0.85           H  
ATOM   4002  HA  THR A 259     -13.458   6.828 -13.694  1.00  0.85           H  
ATOM   4003  HB  THR A 259     -14.022   6.234 -15.965  1.00  0.85           H  
ATOM   4004  HG1 THR A 259     -14.466   9.050 -16.418  1.00  0.85           H  
ATOM   4005 1HG2 THR A 259     -16.383   6.916 -16.177  1.00  0.85           H  
ATOM   4006 2HG2 THR A 259     -15.988   6.500 -14.493  1.00  0.85           H  
ATOM   4007 3HG2 THR A 259     -16.114   8.210 -14.983  1.00  0.85           H  
ATOM   4008  N   THR A 260     -11.458   7.004 -15.519  1.00  0.83           N  
ATOM   4009  CA  THR A 260     -10.114   7.213 -16.029  1.00  0.83           C  
ATOM   4010  C   THR A 260     -10.110   7.612 -17.509  1.00  0.83           C  
ATOM   4011  O   THR A 260      -9.056   7.616 -18.149  1.00  0.83           O  
ATOM   4012  CB  THR A 260      -9.268   5.952 -15.814  1.00  0.83           C  
ATOM   4013  OG1 THR A 260      -9.872   4.843 -16.495  1.00  0.83           O  
ATOM   4014  CG2 THR A 260      -9.195   5.645 -14.330  1.00  0.83           C  
ATOM   4015  H   THR A 260     -11.894   6.100 -15.628  1.00  0.83           H  
ATOM   4016  HA  THR A 260      -9.657   8.028 -15.468  1.00  0.83           H  
ATOM   4017  HB  THR A 260      -8.267   6.112 -16.207  1.00  0.83           H  
ATOM   4018  HG1 THR A 260      -9.903   5.025 -17.440  1.00  0.83           H  
ATOM   4019 1HG2 THR A 260      -8.593   4.750 -14.172  1.00  0.83           H  
ATOM   4020 2HG2 THR A 260      -8.742   6.484 -13.809  1.00  0.83           H  
ATOM   4021 3HG2 THR A 260     -10.198   5.480 -13.942  1.00  0.83           H  
ATOM   4022  N   GLY A 261     -11.290   7.910 -18.075  1.00  0.82           N  
ATOM   4023  CA  GLY A 261     -11.339   8.269 -19.486  1.00  0.82           C  
ATOM   4024  C   GLY A 261     -10.892   9.709 -19.729  1.00  0.82           C  
ATOM   4025  O   GLY A 261     -10.709  10.492 -18.791  1.00  0.82           O  
ATOM   4026  H   GLY A 261     -12.156   7.913 -17.528  1.00  0.82           H  
ATOM   4027 1HA  GLY A 261     -10.703   7.589 -20.054  1.00  0.82           H  
ATOM   4028 2HA  GLY A 261     -12.355   8.134 -19.855  1.00  0.82           H  
ATOM   4029  N   VAL A 262     -10.811  10.079 -21.003  1.00  0.80           N  
ATOM   4030  CA  VAL A 262     -10.314  11.388 -21.412  1.00  0.80           C  
ATOM   4031  C   VAL A 262     -11.103  12.584 -20.911  1.00  0.80           C  
ATOM   4032  O   VAL A 262     -10.514  13.521 -20.370  1.00  0.80           O  
ATOM   4033  CB  VAL A 262     -10.273  11.435 -22.954  1.00  0.80           C  
ATOM   4034  CG1 VAL A 262     -10.000  12.847 -23.452  1.00  0.80           C  
ATOM   4035  CG2 VAL A 262      -9.180  10.479 -23.445  1.00  0.80           C  
ATOM   4036  H   VAL A 262     -11.030   9.399 -21.717  1.00  0.80           H  
ATOM   4037  HA  VAL A 262      -9.297  11.476 -21.037  1.00  0.80           H  
ATOM   4038  HB  VAL A 262     -11.241  11.127 -23.347  1.00  0.80           H  
ATOM   4039 1HG1 VAL A 262      -9.985  12.852 -24.540  1.00  0.80           H  
ATOM   4040 2HG1 VAL A 262     -10.786  13.515 -23.102  1.00  0.80           H  
ATOM   4041 3HG1 VAL A 262      -9.070  13.192 -23.095  1.00  0.80           H  
ATOM   4042 1HG2 VAL A 262      -9.149  10.490 -24.534  1.00  0.80           H  
ATOM   4043 2HG2 VAL A 262      -8.217  10.793 -23.052  1.00  0.80           H  
ATOM   4044 3HG2 VAL A 262      -9.399   9.470 -23.099  1.00  0.80           H  
ATOM   4045  N   SER A 263     -12.423  12.543 -21.011  1.00  0.78           N  
ATOM   4046  CA  SER A 263     -13.217  13.686 -20.568  1.00  0.78           C  
ATOM   4047  C   SER A 263     -13.034  13.980 -19.081  1.00  0.78           C  
ATOM   4048  O   SER A 263     -12.950  15.135 -18.667  1.00  0.78           O  
ATOM   4049  CB  SER A 263     -14.687  13.449 -20.855  1.00  0.78           C  
ATOM   4050  OG  SER A 263     -14.934  13.410 -22.233  1.00  0.78           O  
ATOM   4051  H   SER A 263     -12.874  11.740 -21.422  1.00  0.78           H  
ATOM   4052  HA  SER A 263     -12.891  14.567 -21.128  1.00  0.78           H  
ATOM   4053 1HB  SER A 263     -14.999  12.512 -20.393  1.00  0.78           H  
ATOM   4054 2HB  SER A 263     -15.275  14.246 -20.401  1.00  0.78           H  
ATOM   4055  HG  SER A 263     -14.812  14.326 -22.544  1.00  0.78           H  
ATOM   4056  N   ASP A 264     -12.950  12.943 -18.256  1.00  0.77           N  
ATOM   4057  CA  ASP A 264     -12.861  13.208 -16.831  1.00  0.77           C  
ATOM   4058  C   ASP A 264     -11.474  13.676 -16.442  1.00  0.77           C  
ATOM   4059  O   ASP A 264     -11.314  14.518 -15.550  1.00  0.77           O  
ATOM   4060  CB  ASP A 264     -13.257  11.992 -16.036  1.00  0.77           C  
ATOM   4061  CG  ASP A 264     -14.679  11.633 -16.266  1.00  0.77           C  
ATOM   4062  OD1 ASP A 264     -15.389  12.396 -16.902  1.00  0.77           O  
ATOM   4063  OD2 ASP A 264     -15.078  10.607 -15.756  1.00  0.77           O  
ATOM   4064  H   ASP A 264     -12.965  11.996 -18.610  1.00  0.77           H  
ATOM   4065  HA  ASP A 264     -13.554  14.006 -16.587  1.00  0.77           H  
ATOM   4066 1HB  ASP A 264     -12.609  11.145 -16.299  1.00  0.77           H  
ATOM   4067 2HB  ASP A 264     -13.128  12.198 -14.989  1.00  0.77           H  
ATOM   4068  N   VAL A 265     -10.455  13.168 -17.117  1.00  0.76           N  
ATOM   4069  CA  VAL A 265      -9.134  13.613 -16.756  1.00  0.76           C  
ATOM   4070  C   VAL A 265      -8.957  15.056 -17.166  1.00  0.76           C  
ATOM   4071  O   VAL A 265      -8.418  15.869 -16.409  1.00  0.76           O  
ATOM   4072  CB  VAL A 265      -8.049  12.803 -17.394  1.00  0.76           C  
ATOM   4073  CG1 VAL A 265      -6.785  13.431 -17.006  1.00  0.76           C  
ATOM   4074  CG2 VAL A 265      -8.102  11.409 -16.943  1.00  0.76           C  
ATOM   4075  H   VAL A 265     -10.593  12.456 -17.841  1.00  0.76           H  
ATOM   4076  HA  VAL A 265      -9.025  13.549 -15.686  1.00  0.76           H  
ATOM   4077  HB  VAL A 265      -8.159  12.841 -18.478  1.00  0.76           H  
ATOM   4078 1HG1 VAL A 265      -5.979  12.897 -17.431  1.00  0.76           H  
ATOM   4079 2HG1 VAL A 265      -6.754  14.468 -17.320  1.00  0.76           H  
ATOM   4080 3HG1 VAL A 265      -6.729  13.385 -15.950  1.00  0.76           H  
ATOM   4081 1HG2 VAL A 265      -7.300  10.865 -17.428  1.00  0.76           H  
ATOM   4082 2HG2 VAL A 265      -7.986  11.377 -15.867  1.00  0.76           H  
ATOM   4083 3HG2 VAL A 265      -9.042  10.965 -17.208  1.00  0.76           H  
ATOM   4084  N   MET A 266      -9.409  15.382 -18.383  1.00  0.75           N  
ATOM   4085  CA  MET A 266      -9.296  16.749 -18.843  1.00  0.75           C  
ATOM   4086  C   MET A 266     -10.094  17.648 -17.923  1.00  0.75           C  
ATOM   4087  O   MET A 266      -9.649  18.755 -17.614  1.00  0.75           O  
ATOM   4088  CB  MET A 266      -9.751  16.891 -20.287  1.00  0.75           C  
ATOM   4089  CG  MET A 266      -8.815  16.233 -21.267  1.00  0.75           C  
ATOM   4090  SD  MET A 266      -9.353  16.323 -22.953  1.00  0.75           S  
ATOM   4091  CE  MET A 266      -9.041  18.046 -23.239  1.00  0.75           C  
ATOM   4092  H   MET A 266      -9.838  14.681 -18.986  1.00  0.75           H  
ATOM   4093  HA  MET A 266      -8.253  17.050 -18.786  1.00  0.75           H  
ATOM   4094 1HB  MET A 266     -10.740  16.430 -20.401  1.00  0.75           H  
ATOM   4095 2HB  MET A 266      -9.850  17.945 -20.545  1.00  0.75           H  
ATOM   4096 1HG  MET A 266      -7.841  16.700 -21.197  1.00  0.75           H  
ATOM   4097 2HG  MET A 266      -8.721  15.192 -20.994  1.00  0.75           H  
ATOM   4098 1HE  MET A 266      -9.323  18.303 -24.259  1.00  0.75           H  
ATOM   4099 2HE  MET A 266      -9.629  18.634 -22.537  1.00  0.75           H  
ATOM   4100 3HE  MET A 266      -7.982  18.256 -23.088  1.00  0.75           H  
ATOM   4101  N   ALA A 267     -11.251  17.174 -17.438  1.00  0.74           N  
ATOM   4102  CA  ALA A 267     -12.037  17.975 -16.521  1.00  0.74           C  
ATOM   4103  C   ALA A 267     -11.235  18.291 -15.267  1.00  0.74           C  
ATOM   4104  O   ALA A 267     -11.242  19.423 -14.791  1.00  0.74           O  
ATOM   4105  CB  ALA A 267     -13.308  17.230 -16.135  1.00  0.74           C  
ATOM   4106  H   ALA A 267     -11.614  16.272 -17.738  1.00  0.74           H  
ATOM   4107  HA  ALA A 267     -12.291  18.906 -17.017  1.00  0.74           H  
ATOM   4108 1HB  ALA A 267     -13.903  17.835 -15.465  1.00  0.74           H  
ATOM   4109 2HB  ALA A 267     -13.882  17.010 -17.029  1.00  0.74           H  
ATOM   4110 3HB  ALA A 267     -13.054  16.306 -15.645  1.00  0.74           H  
ATOM   4111  N   ALA A 268     -10.487  17.320 -14.746  1.00  0.74           N  
ATOM   4112  CA  ALA A 268      -9.685  17.567 -13.548  1.00  0.74           C  
ATOM   4113  C   ALA A 268      -8.608  18.604 -13.796  1.00  0.74           C  
ATOM   4114  O   ALA A 268      -8.354  19.487 -12.974  1.00  0.74           O  
ATOM   4115  CB  ALA A 268      -9.066  16.280 -13.067  1.00  0.74           C  
ATOM   4116  H   ALA A 268     -10.511  16.383 -15.161  1.00  0.74           H  
ATOM   4117  HA  ALA A 268     -10.342  17.965 -12.781  1.00  0.74           H  
ATOM   4118 1HB  ALA A 268      -8.495  16.474 -12.172  1.00  0.74           H  
ATOM   4119 2HB  ALA A 268      -9.841  15.553 -12.857  1.00  0.74           H  
ATOM   4120 3HB  ALA A 268      -8.413  15.895 -13.843  1.00  0.74           H  
ATOM   4121  N   ARG A 269      -7.997  18.530 -14.970  1.00  0.74           N  
ATOM   4122  CA  ARG A 269      -6.923  19.446 -15.304  1.00  0.74           C  
ATOM   4123  C   ARG A 269      -7.483  20.862 -15.496  1.00  0.74           C  
ATOM   4124  O   ARG A 269      -6.922  21.854 -14.999  1.00  0.74           O  
ATOM   4125  CB  ARG A 269      -6.239  18.940 -16.567  1.00  0.74           C  
ATOM   4126  CG  ARG A 269      -5.044  19.718 -17.061  1.00  0.74           C  
ATOM   4127  CD  ARG A 269      -3.914  19.710 -16.085  1.00  0.74           C  
ATOM   4128  NE  ARG A 269      -2.722  20.322 -16.659  1.00  0.74           N  
ATOM   4129  CZ  ARG A 269      -1.699  20.868 -15.956  1.00  0.74           C  
ATOM   4130  NH1 ARG A 269      -1.720  20.891 -14.642  1.00  0.74           N  
ATOM   4131  NH2 ARG A 269      -0.670  21.393 -16.597  1.00  0.74           N  
ATOM   4132  H   ARG A 269      -8.252  17.781 -15.618  1.00  0.74           H  
ATOM   4133  HA  ARG A 269      -6.204  19.454 -14.485  1.00  0.74           H  
ATOM   4134 1HB  ARG A 269      -5.923  17.907 -16.407  1.00  0.74           H  
ATOM   4135 2HB  ARG A 269      -6.969  18.925 -17.377  1.00  0.74           H  
ATOM   4136 1HG  ARG A 269      -4.696  19.280 -17.995  1.00  0.74           H  
ATOM   4137 2HG  ARG A 269      -5.342  20.754 -17.235  1.00  0.74           H  
ATOM   4138 1HD  ARG A 269      -4.194  20.272 -15.192  1.00  0.74           H  
ATOM   4139 2HD  ARG A 269      -3.674  18.682 -15.809  1.00  0.74           H  
ATOM   4140  HE  ARG A 269      -2.650  20.339 -17.668  1.00  0.74           H  
ATOM   4141 1HH1 ARG A 269      -2.492  20.501 -14.134  1.00  0.74           H  
ATOM   4142 2HH1 ARG A 269      -0.935  21.344 -14.131  1.00  0.74           H  
ATOM   4143 1HH2 ARG A 269      -0.637  21.390 -17.600  1.00  0.74           H  
ATOM   4144 2HH2 ARG A 269       0.110  21.822 -16.055  1.00  0.74           H  
ATOM   4145  N   ARG A 270      -8.616  20.953 -16.189  1.00  0.74           N  
ATOM   4146  CA  ARG A 270      -9.270  22.223 -16.433  1.00  0.74           C  
ATOM   4147  C   ARG A 270      -9.804  22.832 -15.148  1.00  0.74           C  
ATOM   4148  O   ARG A 270      -9.678  24.036 -14.938  1.00  0.74           O  
ATOM   4149  CB  ARG A 270     -10.408  22.048 -17.421  1.00  0.74           C  
ATOM   4150  CG  ARG A 270     -10.006  21.794 -18.858  1.00  0.74           C  
ATOM   4151  CD  ARG A 270     -11.196  21.550 -19.702  1.00  0.74           C  
ATOM   4152  NE  ARG A 270     -10.843  21.375 -21.100  1.00  0.74           N  
ATOM   4153  CZ  ARG A 270     -11.698  20.971 -22.060  1.00  0.74           C  
ATOM   4154  NH1 ARG A 270     -12.945  20.696 -21.760  1.00  0.74           N  
ATOM   4155  NH2 ARG A 270     -11.283  20.847 -23.307  1.00  0.74           N  
ATOM   4156  H   ARG A 270      -9.034  20.107 -16.569  1.00  0.74           H  
ATOM   4157  HA  ARG A 270      -8.540  22.903 -16.867  1.00  0.74           H  
ATOM   4158 1HB  ARG A 270     -10.967  21.169 -17.128  1.00  0.74           H  
ATOM   4159 2HB  ARG A 270     -11.086  22.899 -17.383  1.00  0.74           H  
ATOM   4160 1HG  ARG A 270      -9.476  22.654 -19.254  1.00  0.74           H  
ATOM   4161 2HG  ARG A 270      -9.360  20.919 -18.908  1.00  0.74           H  
ATOM   4162 1HD  ARG A 270     -11.695  20.639 -19.360  1.00  0.74           H  
ATOM   4163 2HD  ARG A 270     -11.883  22.393 -19.622  1.00  0.74           H  
ATOM   4164  HE  ARG A 270      -9.891  21.575 -21.371  1.00  0.74           H  
ATOM   4165 1HH1 ARG A 270     -13.268  20.775 -20.806  1.00  0.74           H  
ATOM   4166 2HH1 ARG A 270     -13.581  20.369 -22.475  1.00  0.74           H  
ATOM   4167 1HH2 ARG A 270     -10.325  21.055 -23.543  1.00  0.74           H  
ATOM   4168 2HH2 ARG A 270     -11.927  20.540 -24.021  1.00  0.74           H  
ATOM   4169  N   ALA A 271     -10.376  22.002 -14.272  1.00  0.75           N  
ATOM   4170  CA  ALA A 271     -10.951  22.473 -13.022  1.00  0.75           C  
ATOM   4171  C   ALA A 271      -9.887  23.139 -12.154  1.00  0.75           C  
ATOM   4172  O   ALA A 271     -10.147  24.186 -11.546  1.00  0.75           O  
ATOM   4173  CB  ALA A 271     -11.599  21.317 -12.292  1.00  0.75           C  
ATOM   4174  H   ALA A 271     -10.455  21.013 -14.491  1.00  0.75           H  
ATOM   4175  HA  ALA A 271     -11.714  23.213 -13.256  1.00  0.75           H  
ATOM   4176 1HB  ALA A 271     -12.048  21.680 -11.386  1.00  0.75           H  
ATOM   4177 2HB  ALA A 271     -12.358  20.862 -12.906  1.00  0.75           H  
ATOM   4178 3HB  ALA A 271     -10.839  20.576 -12.066  1.00  0.75           H  
ATOM   4179  N   MET A 272      -8.674  22.556 -12.132  1.00  0.77           N  
ATOM   4180  CA  MET A 272      -7.537  23.126 -11.403  1.00  0.77           C  
ATOM   4181  C   MET A 272      -7.090  24.440 -12.051  1.00  0.77           C  
ATOM   4182  O   MET A 272      -6.850  25.454 -11.366  1.00  0.77           O  
ATOM   4183  CB  MET A 272      -6.369  22.136 -11.404  1.00  0.77           C  
ATOM   4184  CG  MET A 272      -6.592  20.889 -10.589  1.00  0.77           C  
ATOM   4185  SD  MET A 272      -5.245  19.709 -10.697  1.00  0.77           S  
ATOM   4186  CE  MET A 272      -6.030  18.357  -9.863  1.00  0.77           C  
ATOM   4187  H   MET A 272      -8.540  21.667 -12.624  1.00  0.77           H  
ATOM   4188  HA  MET A 272      -7.845  23.330 -10.380  1.00  0.77           H  
ATOM   4189 1HB  MET A 272      -6.168  21.820 -12.430  1.00  0.77           H  
ATOM   4190 2HB  MET A 272      -5.473  22.627 -11.030  1.00  0.77           H  
ATOM   4191 1HG  MET A 272      -6.716  21.168  -9.543  1.00  0.77           H  
ATOM   4192 2HG  MET A 272      -7.496  20.403 -10.918  1.00  0.77           H  
ATOM   4193 1HE  MET A 272      -5.345  17.511  -9.812  1.00  0.77           H  
ATOM   4194 2HE  MET A 272      -6.301  18.674  -8.870  1.00  0.77           H  
ATOM   4195 3HE  MET A 272      -6.930  18.064 -10.406  1.00  0.77           H  
ATOM   4196  N   THR A 273      -7.029  24.423 -13.393  1.00  0.78           N  
ATOM   4197  CA  THR A 273      -6.615  25.575 -14.178  1.00  0.78           C  
ATOM   4198  C   THR A 273      -7.534  26.741 -13.869  1.00  0.78           C  
ATOM   4199  O   THR A 273      -7.084  27.872 -13.729  1.00  0.78           O  
ATOM   4200  CB  THR A 273      -6.640  25.270 -15.682  1.00  0.78           C  
ATOM   4201  OG1 THR A 273      -5.736  24.187 -15.969  1.00  0.78           O  
ATOM   4202  CG2 THR A 273      -6.234  26.512 -16.476  1.00  0.78           C  
ATOM   4203  H   THR A 273      -7.237  23.556 -13.894  1.00  0.78           H  
ATOM   4204  HA  THR A 273      -5.599  25.848 -13.897  1.00  0.78           H  
ATOM   4205  HB  THR A 273      -7.633  24.976 -15.966  1.00  0.78           H  
ATOM   4206  HG1 THR A 273      -6.054  23.370 -15.510  1.00  0.78           H  
ATOM   4207 1HG2 THR A 273      -6.259  26.288 -17.540  1.00  0.78           H  
ATOM   4208 2HG2 THR A 273      -6.934  27.318 -16.257  1.00  0.78           H  
ATOM   4209 3HG2 THR A 273      -5.226  26.816 -16.192  1.00  0.78           H  
ATOM   4210  N   PHE A 274      -8.824  26.475 -13.796  1.00  0.79           N  
ATOM   4211  CA  PHE A 274      -9.776  27.491 -13.427  1.00  0.79           C  
ATOM   4212  C   PHE A 274      -9.700  27.954 -11.967  1.00  0.79           C  
ATOM   4213  O   PHE A 274      -9.402  29.113 -11.710  1.00  0.79           O  
ATOM   4214  CB  PHE A 274     -11.171  26.988 -13.742  1.00  0.79           C  
ATOM   4215  CG  PHE A 274     -11.623  27.299 -15.085  1.00  0.79           C  
ATOM   4216  CD1 PHE A 274     -11.639  26.382 -16.094  1.00  0.79           C  
ATOM   4217  CD2 PHE A 274     -12.095  28.549 -15.331  1.00  0.79           C  
ATOM   4218  CE1 PHE A 274     -12.094  26.736 -17.324  1.00  0.79           C  
ATOM   4219  CE2 PHE A 274     -12.548  28.887 -16.548  1.00  0.79           C  
ATOM   4220  CZ  PHE A 274     -12.540  27.991 -17.547  1.00  0.79           C  
ATOM   4221  H   PHE A 274      -9.140  25.526 -13.978  1.00  0.79           H  
ATOM   4222  HA  PHE A 274      -9.587  28.356 -14.061  1.00  0.79           H  
ATOM   4223 1HB  PHE A 274     -11.181  25.905 -13.630  1.00  0.79           H  
ATOM   4224 2HB  PHE A 274     -11.863  27.374 -13.066  1.00  0.79           H  
ATOM   4225  HD1 PHE A 274     -11.295  25.379 -15.916  1.00  0.79           H  
ATOM   4226  HD2 PHE A 274     -12.104  29.284 -14.529  1.00  0.79           H  
ATOM   4227  HE1 PHE A 274     -12.115  26.007 -18.130  1.00  0.79           H  
ATOM   4228  HE2 PHE A 274     -12.916  29.893 -16.718  1.00  0.79           H  
ATOM   4229  HZ  PHE A 274     -12.902  28.268 -18.511  1.00  0.79           H  
ATOM   4230  N   ARG A 275      -9.928  27.067 -10.999  1.00  0.79           N  
ATOM   4231  CA  ARG A 275      -9.938  27.513  -9.602  1.00  0.79           C  
ATOM   4232  C   ARG A 275      -8.669  28.202  -9.138  1.00  0.79           C  
ATOM   4233  O   ARG A 275      -8.716  29.253  -8.496  1.00  0.79           O  
ATOM   4234  CB  ARG A 275     -10.173  26.361  -8.652  1.00  0.79           C  
ATOM   4235  CG  ARG A 275     -10.152  26.777  -7.162  1.00  0.79           C  
ATOM   4236  CD  ARG A 275     -10.230  25.618  -6.295  1.00  0.79           C  
ATOM   4237  NE  ARG A 275     -11.501  25.012  -6.266  1.00  0.79           N  
ATOM   4238  CZ  ARG A 275     -12.487  25.293  -5.405  1.00  0.79           C  
ATOM   4239  NH1 ARG A 275     -12.365  26.165  -4.404  1.00  0.79           N  
ATOM   4240  NH2 ARG A 275     -13.599  24.634  -5.574  1.00  0.79           N  
ATOM   4241  H   ARG A 275     -10.097  26.086 -11.221  1.00  0.79           H  
ATOM   4242  HA  ARG A 275     -10.756  28.219  -9.486  1.00  0.79           H  
ATOM   4243 1HB  ARG A 275     -11.139  25.903  -8.864  1.00  0.79           H  
ATOM   4244 2HB  ARG A 275      -9.407  25.598  -8.807  1.00  0.79           H  
ATOM   4245 1HG  ARG A 275      -9.233  27.322  -6.931  1.00  0.79           H  
ATOM   4246 2HG  ARG A 275     -11.006  27.402  -6.951  1.00  0.79           H  
ATOM   4247 1HD  ARG A 275      -9.535  24.882  -6.671  1.00  0.79           H  
ATOM   4248 2HD  ARG A 275      -9.966  25.903  -5.276  1.00  0.79           H  
ATOM   4249  HE  ARG A 275     -11.725  24.329  -6.985  1.00  0.79           H  
ATOM   4250 1HH1 ARG A 275     -11.494  26.688  -4.218  1.00  0.79           H  
ATOM   4251 2HH1 ARG A 275     -13.147  26.306  -3.784  1.00  0.79           H  
ATOM   4252 1HH2 ARG A 275     -13.624  23.961  -6.334  1.00  0.79           H  
ATOM   4253 2HH2 ARG A 275     -14.375  24.767  -4.945  1.00  0.79           H  
ATOM   4254  N   LEU A 276      -7.525  27.586  -9.420  1.00  0.78           N  
ATOM   4255  CA  LEU A 276      -6.268  28.097  -8.918  1.00  0.78           C  
ATOM   4256  C   LEU A 276      -5.606  29.037  -9.929  1.00  0.78           C  
ATOM   4257  O   LEU A 276      -5.159  30.145  -9.578  1.00  0.78           O  
ATOM   4258  CB  LEU A 276      -5.345  26.920  -8.589  1.00  0.78           C  
ATOM   4259  CG  LEU A 276      -4.088  27.316  -7.963  1.00  0.78           C  
ATOM   4260  CD1 LEU A 276      -4.394  27.933  -6.657  1.00  0.78           C  
ATOM   4261  CD2 LEU A 276      -3.184  26.156  -7.784  1.00  0.78           C  
ATOM   4262  H   LEU A 276      -7.512  26.743  -9.992  1.00  0.78           H  
ATOM   4263  HA  LEU A 276      -6.464  28.657  -8.003  1.00  0.78           H  
ATOM   4264 1HB  LEU A 276      -5.866  26.246  -7.907  1.00  0.78           H  
ATOM   4265 2HB  LEU A 276      -5.117  26.381  -9.509  1.00  0.78           H  
ATOM   4266  HG  LEU A 276      -3.636  28.055  -8.579  1.00  0.78           H  
ATOM   4267 1HD1 LEU A 276      -3.474  28.276  -6.186  1.00  0.78           H  
ATOM   4268 2HD1 LEU A 276      -5.056  28.751  -6.825  1.00  0.78           H  
ATOM   4269 3HD1 LEU A 276      -4.880  27.224  -6.011  1.00  0.78           H  
ATOM   4270 1HD2 LEU A 276      -2.276  26.512  -7.316  1.00  0.78           H  
ATOM   4271 2HD2 LEU A 276      -3.659  25.410  -7.145  1.00  0.78           H  
ATOM   4272 3HD2 LEU A 276      -2.956  25.715  -8.753  1.00  0.78           H  
ATOM   4273  N   GLY A 277      -5.554  28.581 -11.189  1.00  0.76           N  
ATOM   4274  CA  GLY A 277      -4.902  29.315 -12.281  1.00  0.76           C  
ATOM   4275  C   GLY A 277      -5.511  30.700 -12.489  1.00  0.76           C  
ATOM   4276  O   GLY A 277      -4.807  31.646 -12.833  1.00  0.76           O  
ATOM   4277  H   GLY A 277      -5.977  27.672 -11.395  1.00  0.76           H  
ATOM   4278 1HA  GLY A 277      -3.842  29.419 -12.049  1.00  0.76           H  
ATOM   4279 2HA  GLY A 277      -4.952  28.743 -13.203  1.00  0.76           H  
ATOM   4280  N   TRP A 278      -6.797  30.858 -12.183  1.00  0.74           N  
ATOM   4281  CA  TRP A 278      -7.465  32.150 -12.255  1.00  0.74           C  
ATOM   4282  C   TRP A 278      -6.641  33.253 -11.598  1.00  0.74           C  
ATOM   4283  O   TRP A 278      -6.668  34.397 -12.052  1.00  0.74           O  
ATOM   4284  CB  TRP A 278      -8.857  32.018 -11.639  1.00  0.74           C  
ATOM   4285  CG  TRP A 278      -9.649  33.236 -11.482  1.00  0.74           C  
ATOM   4286  CD1 TRP A 278      -9.377  34.489 -11.900  1.00  0.74           C  
ATOM   4287  CD2 TRP A 278     -10.918  33.296 -10.814  1.00  0.74           C  
ATOM   4288  NE1 TRP A 278     -10.391  35.334 -11.533  1.00  0.74           N  
ATOM   4289  CE2 TRP A 278     -11.338  34.610 -10.852  1.00  0.74           C  
ATOM   4290  CE3 TRP A 278     -11.712  32.341 -10.183  1.00  0.74           C  
ATOM   4291  CZ2 TRP A 278     -12.522  35.005 -10.271  1.00  0.74           C  
ATOM   4292  CZ3 TRP A 278     -12.898  32.738  -9.599  1.00  0.74           C  
ATOM   4293  CH2 TRP A 278     -13.282  34.019  -9.638  1.00  0.74           C  
ATOM   4294  H   TRP A 278      -7.375  30.056 -11.923  1.00  0.74           H  
ATOM   4295  HA  TRP A 278      -7.572  32.415 -13.296  1.00  0.74           H  
ATOM   4296 1HB  TRP A 278      -9.443  31.383 -12.287  1.00  0.74           H  
ATOM   4297 2HB  TRP A 278      -8.785  31.516 -10.670  1.00  0.74           H  
ATOM   4298  HD1 TRP A 278      -8.487  34.772 -12.442  1.00  0.74           H  
ATOM   4299  HE1 TRP A 278     -10.427  36.321 -11.732  1.00  0.74           H  
ATOM   4300  HE3 TRP A 278     -11.388  31.299 -10.147  1.00  0.74           H  
ATOM   4301  HZ2 TRP A 278     -12.862  36.036 -10.290  1.00  0.74           H  
ATOM   4302  HZ3 TRP A 278     -13.516  31.995  -9.099  1.00  0.74           H  
ATOM   4303  HH2 TRP A 278     -14.212  34.283  -9.155  1.00  0.74           H  
ATOM   4304  N   PHE A 279      -5.966  32.935 -10.490  1.00  0.72           N  
ATOM   4305  CA  PHE A 279      -5.168  33.923  -9.788  1.00  0.72           C  
ATOM   4306  C   PHE A 279      -3.672  33.727 -10.019  1.00  0.72           C  
ATOM   4307  O   PHE A 279      -2.909  34.703 -10.068  1.00  0.72           O  
ATOM   4308  CB  PHE A 279      -5.519  33.861  -8.328  1.00  0.72           C  
ATOM   4309  CG  PHE A 279      -6.911  34.230  -8.137  1.00  0.72           C  
ATOM   4310  CD1 PHE A 279      -7.881  33.269  -8.168  1.00  0.72           C  
ATOM   4311  CD2 PHE A 279      -7.273  35.536  -7.948  1.00  0.72           C  
ATOM   4312  CE1 PHE A 279      -9.177  33.609  -8.024  1.00  0.72           C  
ATOM   4313  CE2 PHE A 279      -8.579  35.887  -7.799  1.00  0.72           C  
ATOM   4314  CZ  PHE A 279      -9.547  34.921  -7.837  1.00  0.72           C  
ATOM   4315  H   PHE A 279      -5.959  31.969 -10.162  1.00  0.72           H  
ATOM   4316  HA  PHE A 279      -5.438  34.902 -10.165  1.00  0.72           H  
ATOM   4317 1HB  PHE A 279      -5.390  32.848  -7.984  1.00  0.72           H  
ATOM   4318 2HB  PHE A 279      -4.885  34.518  -7.746  1.00  0.72           H  
ATOM   4319  HD1 PHE A 279      -7.600  32.219  -8.326  1.00  0.72           H  
ATOM   4320  HD2 PHE A 279      -6.509  36.294  -7.917  1.00  0.72           H  
ATOM   4321  HE1 PHE A 279      -9.920  32.834  -8.069  1.00  0.72           H  
ATOM   4322  HE2 PHE A 279      -8.834  36.927  -7.646  1.00  0.72           H  
ATOM   4323  HZ  PHE A 279     -10.600  35.186  -7.719  1.00  0.72           H  
ATOM   4324  N   LEU A 280      -3.237  32.477 -10.207  1.00  0.70           N  
ATOM   4325  CA  LEU A 280      -1.807  32.272 -10.375  1.00  0.70           C  
ATOM   4326  C   LEU A 280      -1.291  32.502 -11.783  1.00  0.70           C  
ATOM   4327  O   LEU A 280      -0.154  32.910 -11.946  1.00  0.70           O  
ATOM   4328  CB  LEU A 280      -1.378  30.890  -9.949  1.00  0.70           C  
ATOM   4329  CG  LEU A 280      -1.547  30.575  -8.535  1.00  0.70           C  
ATOM   4330  CD1 LEU A 280      -1.064  29.181  -8.321  1.00  0.70           C  
ATOM   4331  CD2 LEU A 280      -0.793  31.609  -7.686  1.00  0.70           C  
ATOM   4332  H   LEU A 280      -3.883  31.688 -10.183  1.00  0.70           H  
ATOM   4333  HA  LEU A 280      -1.302  32.973  -9.718  1.00  0.70           H  
ATOM   4334 1HB  LEU A 280      -1.966  30.169 -10.512  1.00  0.70           H  
ATOM   4335 2HB  LEU A 280      -0.330  30.765 -10.193  1.00  0.70           H  
ATOM   4336  HG  LEU A 280      -2.602  30.591  -8.292  1.00  0.70           H  
ATOM   4337 1HD1 LEU A 280      -1.206  28.896  -7.284  1.00  0.70           H  
ATOM   4338 2HD1 LEU A 280      -1.603  28.517  -8.953  1.00  0.70           H  
ATOM   4339 3HD1 LEU A 280      -0.017  29.127  -8.583  1.00  0.70           H  
ATOM   4340 1HD2 LEU A 280      -0.914  31.376  -6.631  1.00  0.70           H  
ATOM   4341 2HD2 LEU A 280       0.266  31.591  -7.940  1.00  0.70           H  
ATOM   4342 3HD2 LEU A 280      -1.192  32.602  -7.882  1.00  0.70           H  
ATOM   4343  N   GLU A 281      -2.071  32.237 -12.821  1.00  0.69           N  
ATOM   4344  CA  GLU A 281      -1.522  32.452 -14.149  1.00  0.69           C  
ATOM   4345  C   GLU A 281      -1.225  33.976 -14.283  1.00  0.69           C  
ATOM   4346  O   GLU A 281      -0.182  34.346 -14.828  1.00  0.69           O  
ATOM   4347  CB  GLU A 281      -2.483  31.901 -15.215  1.00  0.69           C  
ATOM   4348  CG  GLU A 281      -2.691  30.364 -15.234  1.00  0.69           C  
ATOM   4349  CD  GLU A 281      -1.652  29.475 -15.898  1.00  0.69           C  
ATOM   4350  OE1 GLU A 281      -1.324  29.671 -17.049  1.00  0.69           O  
ATOM   4351  OE2 GLU A 281      -1.215  28.564 -15.258  1.00  0.69           O  
ATOM   4352  H   GLU A 281      -3.026  31.914 -12.710  1.00  0.69           H  
ATOM   4353  HA  GLU A 281      -0.579  31.909 -14.235  1.00  0.69           H  
ATOM   4354 1HB  GLU A 281      -3.427  32.287 -15.071  1.00  0.69           H  
ATOM   4355 2HB  GLU A 281      -2.151  32.207 -16.206  1.00  0.69           H  
ATOM   4356 1HG  GLU A 281      -2.729  30.066 -14.192  1.00  0.69           H  
ATOM   4357 2HG  GLU A 281      -3.656  30.159 -15.631  1.00  0.69           H  
ATOM   4358  N   PRO A 282      -2.098  34.911 -13.812  1.00  0.69           N  
ATOM   4359  CA  PRO A 282      -1.787  36.312 -13.679  1.00  0.69           C  
ATOM   4360  C   PRO A 282      -0.515  36.528 -12.884  1.00  0.69           C  
ATOM   4361  O   PRO A 282       0.475  37.024 -13.402  1.00  0.69           O  
ATOM   4362  CB  PRO A 282      -3.029  36.870 -13.019  1.00  0.69           C  
ATOM   4363  CG  PRO A 282      -4.120  35.987 -13.534  1.00  0.69           C  
ATOM   4364  CD  PRO A 282      -3.537  34.628 -13.555  1.00  0.69           C  
ATOM   4365  HA  PRO A 282      -1.696  36.759 -14.662  1.00  0.69           H  
ATOM   4366 1HB  PRO A 282      -2.931  36.817 -11.925  1.00  0.69           H  
ATOM   4367 2HB  PRO A 282      -3.154  37.914 -13.283  1.00  0.69           H  
ATOM   4368 1HG  PRO A 282      -5.000  36.032 -12.903  1.00  0.69           H  
ATOM   4369 2HG  PRO A 282      -4.437  36.312 -14.536  1.00  0.69           H  
ATOM   4370 1HD  PRO A 282      -3.728  34.155 -12.623  1.00  0.69           H  
ATOM   4371 2HD  PRO A 282      -4.006  34.128 -14.371  1.00  0.69           H  
ATOM   4372  N   LEU A 283      -0.488  36.064 -11.636  1.00  0.69           N  
ATOM   4373  CA  LEU A 283       0.705  36.264 -10.812  1.00  0.69           C  
ATOM   4374  C   LEU A 283       2.011  35.672 -11.346  1.00  0.69           C  
ATOM   4375  O   LEU A 283       3.078  36.182 -11.038  1.00  0.69           O  
ATOM   4376  CB  LEU A 283       0.454  35.790  -9.396  1.00  0.69           C  
ATOM   4377  CG  LEU A 283      -0.453  36.656  -8.570  1.00  0.69           C  
ATOM   4378  CD1 LEU A 283      -0.711  35.990  -7.283  1.00  0.69           C  
ATOM   4379  CD2 LEU A 283       0.222  38.006  -8.321  1.00  0.69           C  
ATOM   4380  H   LEU A 283      -1.297  35.606 -11.213  1.00  0.69           H  
ATOM   4381  HA  LEU A 283       0.870  37.333 -10.734  1.00  0.69           H  
ATOM   4382 1HB  LEU A 283       0.039  34.792  -9.430  1.00  0.69           H  
ATOM   4383 2HB  LEU A 283       1.354  35.753  -8.907  1.00  0.69           H  
ATOM   4384  HG  LEU A 283      -1.397  36.800  -9.089  1.00  0.69           H  
ATOM   4385 1HD1 LEU A 283      -1.352  36.629  -6.696  1.00  0.69           H  
ATOM   4386 2HD1 LEU A 283      -1.192  35.034  -7.465  1.00  0.69           H  
ATOM   4387 3HD1 LEU A 283       0.230  35.833  -6.752  1.00  0.69           H  
ATOM   4388 1HD2 LEU A 283      -0.429  38.638  -7.717  1.00  0.69           H  
ATOM   4389 2HD2 LEU A 283       1.166  37.853  -7.794  1.00  0.69           H  
ATOM   4390 3HD2 LEU A 283       0.426  38.492  -9.260  1.00  0.69           H  
ATOM   4391  N   VAL A 284       1.949  34.566 -12.065  1.00  0.69           N  
ATOM   4392  CA  VAL A 284       3.136  33.892 -12.574  1.00  0.69           C  
ATOM   4393  C   VAL A 284       3.514  34.233 -14.017  1.00  0.69           C  
ATOM   4394  O   VAL A 284       4.691  34.430 -14.323  1.00  0.69           O  
ATOM   4395  CB  VAL A 284       2.916  32.388 -12.454  1.00  0.69           C  
ATOM   4396  CG1 VAL A 284       4.071  31.614 -13.068  1.00  0.69           C  
ATOM   4397  CG2 VAL A 284       2.757  32.077 -11.004  1.00  0.69           C  
ATOM   4398  H   VAL A 284       1.043  34.162 -12.253  1.00  0.69           H  
ATOM   4399  HA  VAL A 284       3.973  34.169 -11.932  1.00  0.69           H  
ATOM   4400  HB  VAL A 284       2.010  32.115 -12.996  1.00  0.69           H  
ATOM   4401 1HG1 VAL A 284       3.888  30.564 -12.974  1.00  0.69           H  
ATOM   4402 2HG1 VAL A 284       4.161  31.870 -14.119  1.00  0.69           H  
ATOM   4403 3HG1 VAL A 284       4.997  31.867 -12.551  1.00  0.69           H  
ATOM   4404 1HG2 VAL A 284       2.578  31.061 -10.871  1.00  0.69           H  
ATOM   4405 2HG2 VAL A 284       3.678  32.359 -10.511  1.00  0.69           H  
ATOM   4406 3HG2 VAL A 284       1.923  32.641 -10.590  1.00  0.69           H  
ATOM   4407  N   LYS A 285       2.534  34.231 -14.917  1.00  0.70           N  
ATOM   4408  CA  LYS A 285       2.780  34.453 -16.335  1.00  0.70           C  
ATOM   4409  C   LYS A 285       2.365  35.852 -16.791  1.00  0.70           C  
ATOM   4410  O   LYS A 285       2.824  36.331 -17.830  1.00  0.70           O  
ATOM   4411  CB  LYS A 285       2.028  33.408 -17.134  1.00  0.70           C  
ATOM   4412  CG  LYS A 285       2.481  32.001 -16.849  1.00  0.70           C  
ATOM   4413  CD  LYS A 285       1.687  31.026 -17.645  1.00  0.70           C  
ATOM   4414  CE  LYS A 285       2.059  29.591 -17.316  1.00  0.70           C  
ATOM   4415  NZ  LYS A 285       1.167  28.641 -18.016  1.00  0.70           N  
ATOM   4416  H   LYS A 285       1.577  34.076 -14.632  1.00  0.70           H  
ATOM   4417  HA  LYS A 285       3.848  34.346 -16.523  1.00  0.70           H  
ATOM   4418 1HB  LYS A 285       0.962  33.470 -16.905  1.00  0.70           H  
ATOM   4419 2HB  LYS A 285       2.146  33.601 -18.197  1.00  0.70           H  
ATOM   4420 1HG  LYS A 285       3.539  31.897 -17.085  1.00  0.70           H  
ATOM   4421 2HG  LYS A 285       2.332  31.783 -15.791  1.00  0.70           H  
ATOM   4422 1HD  LYS A 285       0.625  31.171 -17.431  1.00  0.70           H  
ATOM   4423 2HD  LYS A 285       1.848  31.203 -18.707  1.00  0.70           H  
ATOM   4424 1HE  LYS A 285       3.088  29.399 -17.607  1.00  0.70           H  
ATOM   4425 2HE  LYS A 285       1.956  29.437 -16.239  1.00  0.70           H  
ATOM   4426 1HZ  LYS A 285       1.407  27.696 -17.767  1.00  0.70           H  
ATOM   4427 2HZ  LYS A 285       0.203  28.856 -17.701  1.00  0.70           H  
ATOM   4428 3HZ  LYS A 285       1.234  28.760 -19.010  1.00  0.70           H  
ATOM   4429  N   GLY A 286       1.497  36.508 -16.018  1.00  0.70           N  
ATOM   4430  CA  GLY A 286       1.000  37.830 -16.362  1.00  0.70           C  
ATOM   4431  C   GLY A 286      -0.365  37.839 -17.019  1.00  0.70           C  
ATOM   4432  O   GLY A 286      -0.796  38.875 -17.495  1.00  0.70           O  
ATOM   4433  H   GLY A 286       1.128  36.090 -15.165  1.00  0.70           H  
ATOM   4434 1HA  GLY A 286       0.949  38.433 -15.455  1.00  0.70           H  
ATOM   4435 2HA  GLY A 286       1.713  38.324 -17.018  1.00  0.70           H  
ATOM   4436  N   ASP A 287      -1.063  36.715 -17.070  1.00  0.72           N  
ATOM   4437  CA  ASP A 287      -2.386  36.773 -17.693  1.00  0.72           C  
ATOM   4438  C   ASP A 287      -3.272  35.600 -17.298  1.00  0.72           C  
ATOM   4439  O   ASP A 287      -2.824  34.652 -16.670  1.00  0.72           O  
ATOM   4440  CB  ASP A 287      -2.235  36.847 -19.225  1.00  0.72           C  
ATOM   4441  CG  ASP A 287      -3.377  37.615 -19.957  1.00  0.72           C  
ATOM   4442  OD1 ASP A 287      -4.454  37.740 -19.412  1.00  0.72           O  
ATOM   4443  OD2 ASP A 287      -3.117  38.112 -21.058  1.00  0.72           O  
ATOM   4444  H   ASP A 287      -0.696  35.870 -16.637  1.00  0.72           H  
ATOM   4445  HA  ASP A 287      -2.879  37.683 -17.354  1.00  0.72           H  
ATOM   4446 1HB  ASP A 287      -1.287  37.321 -19.479  1.00  0.72           H  
ATOM   4447 2HB  ASP A 287      -2.202  35.831 -19.620  1.00  0.72           H  
ATOM   4448  N   TYR A 288      -4.523  35.645 -17.716  1.00  0.73           N  
ATOM   4449  CA  TYR A 288      -5.463  34.567 -17.426  1.00  0.73           C  
ATOM   4450  C   TYR A 288      -5.101  33.402 -18.342  1.00  0.73           C  
ATOM   4451  O   TYR A 288      -4.600  33.639 -19.440  1.00  0.73           O  
ATOM   4452  CB  TYR A 288      -6.883  35.080 -17.671  1.00  0.73           C  
ATOM   4453  CG  TYR A 288      -7.257  36.161 -16.694  1.00  0.73           C  
ATOM   4454  CD1 TYR A 288      -7.312  37.485 -17.133  1.00  0.73           C  
ATOM   4455  CD2 TYR A 288      -7.516  35.855 -15.363  1.00  0.73           C  
ATOM   4456  CE1 TYR A 288      -7.635  38.492 -16.248  1.00  0.73           C  
ATOM   4457  CE2 TYR A 288      -7.837  36.870 -14.486  1.00  0.73           C  
ATOM   4458  CZ  TYR A 288      -7.900  38.179 -14.925  1.00  0.73           C  
ATOM   4459  OH  TYR A 288      -8.231  39.159 -14.030  1.00  0.73           O  
ATOM   4460  H   TYR A 288      -4.813  36.465 -18.261  1.00  0.73           H  
ATOM   4461  HA  TYR A 288      -5.351  34.264 -16.385  1.00  0.73           H  
ATOM   4462 1HB  TYR A 288      -6.953  35.492 -18.681  1.00  0.73           H  
ATOM   4463 2HB  TYR A 288      -7.608  34.278 -17.595  1.00  0.73           H  
ATOM   4464  HD1 TYR A 288      -7.098  37.726 -18.180  1.00  0.73           H  
ATOM   4465  HD2 TYR A 288      -7.464  34.821 -15.007  1.00  0.73           H  
ATOM   4466  HE1 TYR A 288      -7.677  39.523 -16.589  1.00  0.73           H  
ATOM   4467  HE2 TYR A 288      -8.040  36.650 -13.443  1.00  0.73           H  
ATOM   4468  HH  TYR A 288      -8.546  38.736 -13.226  1.00  0.73           H  
ATOM   4469  N   PRO A 289      -5.335  32.139 -17.970  1.00  0.75           N  
ATOM   4470  CA  PRO A 289      -5.004  31.019 -18.807  1.00  0.75           C  
ATOM   4471  C   PRO A 289      -5.854  31.110 -20.036  1.00  0.75           C  
ATOM   4472  O   PRO A 289      -7.028  31.499 -19.961  1.00  0.75           O  
ATOM   4473  CB  PRO A 289      -5.357  29.803 -17.948  1.00  0.75           C  
ATOM   4474  CG  PRO A 289      -6.362  30.327 -16.948  1.00  0.75           C  
ATOM   4475  CD  PRO A 289      -5.992  31.805 -16.727  1.00  0.75           C  
ATOM   4476  HA  PRO A 289      -3.931  31.044 -19.049  1.00  0.75           H  
ATOM   4477 1HB  PRO A 289      -5.789  29.019 -18.583  1.00  0.75           H  
ATOM   4478 2HB  PRO A 289      -4.452  29.371 -17.512  1.00  0.75           H  
ATOM   4479 1HG  PRO A 289      -7.336  30.198 -17.371  1.00  0.75           H  
ATOM   4480 2HG  PRO A 289      -6.336  29.735 -16.011  1.00  0.75           H  
ATOM   4481 1HD  PRO A 289      -6.861  32.398 -16.614  1.00  0.75           H  
ATOM   4482 2HD  PRO A 289      -5.340  31.910 -15.884  1.00  0.75           H  
ATOM   4483  N   LEU A 290      -5.311  30.646 -21.149  1.00  0.77           N  
ATOM   4484  CA  LEU A 290      -6.054  30.613 -22.396  1.00  0.77           C  
ATOM   4485  C   LEU A 290      -7.427  29.999 -22.201  1.00  0.77           C  
ATOM   4486  O   LEU A 290      -8.410  30.461 -22.775  1.00  0.77           O  
ATOM   4487  CB  LEU A 290      -5.292  29.833 -23.462  1.00  0.77           C  
ATOM   4488  CG  LEU A 290      -5.992  29.769 -24.803  1.00  0.77           C  
ATOM   4489  CD1 LEU A 290      -6.153  31.186 -25.342  1.00  0.77           C  
ATOM   4490  CD2 LEU A 290      -5.189  28.905 -25.760  1.00  0.77           C  
ATOM   4491  H   LEU A 290      -4.347  30.342 -21.139  1.00  0.77           H  
ATOM   4492  HA  LEU A 290      -6.182  31.638 -22.743  1.00  0.77           H  
ATOM   4493 1HB  LEU A 290      -4.322  30.300 -23.610  1.00  0.77           H  
ATOM   4494 2HB  LEU A 290      -5.141  28.811 -23.113  1.00  0.77           H  
ATOM   4495  HG  LEU A 290      -6.979  29.340 -24.671  1.00  0.77           H  
ATOM   4496 1HD1 LEU A 290      -6.667  31.156 -26.300  1.00  0.77           H  
ATOM   4497 2HD1 LEU A 290      -6.736  31.780 -24.635  1.00  0.77           H  
ATOM   4498 3HD1 LEU A 290      -5.171  31.639 -25.470  1.00  0.77           H  
ATOM   4499 1HD2 LEU A 290      -5.693  28.859 -26.723  1.00  0.77           H  
ATOM   4500 2HD2 LEU A 290      -4.196  29.335 -25.891  1.00  0.77           H  
ATOM   4501 3HD2 LEU A 290      -5.099  27.900 -25.350  1.00  0.77           H  
ATOM   4502  N   LEU A 291      -7.485  28.944 -21.391  1.00  0.79           N  
ATOM   4503  CA  LEU A 291      -8.717  28.242 -21.108  1.00  0.79           C  
ATOM   4504  C   LEU A 291      -9.810  29.201 -20.615  1.00  0.79           C  
ATOM   4505  O   LEU A 291     -10.955  29.114 -21.061  1.00  0.79           O  
ATOM   4506  CB  LEU A 291      -8.437  27.186 -20.043  1.00  0.79           C  
ATOM   4507  CG  LEU A 291      -9.596  26.353 -19.626  1.00  0.79           C  
ATOM   4508  CD1 LEU A 291     -10.097  25.508 -20.792  1.00  0.79           C  
ATOM   4509  CD2 LEU A 291      -9.174  25.498 -18.449  1.00  0.79           C  
ATOM   4510  H   LEU A 291      -6.634  28.633 -20.956  1.00  0.79           H  
ATOM   4511  HA  LEU A 291      -9.060  27.759 -22.025  1.00  0.79           H  
ATOM   4512 1HB  LEU A 291      -7.660  26.520 -20.409  1.00  0.79           H  
ATOM   4513 2HB  LEU A 291      -8.064  27.690 -19.151  1.00  0.79           H  
ATOM   4514  HG  LEU A 291     -10.397  27.003 -19.346  1.00  0.79           H  
ATOM   4515 1HD1 LEU A 291     -10.959  24.920 -20.472  1.00  0.79           H  
ATOM   4516 2HD1 LEU A 291     -10.390  26.162 -21.615  1.00  0.79           H  
ATOM   4517 3HD1 LEU A 291      -9.304  24.840 -21.125  1.00  0.79           H  
ATOM   4518 1HD2 LEU A 291     -10.003  24.897 -18.119  1.00  0.79           H  
ATOM   4519 2HD2 LEU A 291      -8.350  24.848 -18.743  1.00  0.79           H  
ATOM   4520 3HD2 LEU A 291      -8.858  26.148 -17.641  1.00  0.79           H  
ATOM   4521  N   MET A 292      -9.484  30.100 -19.674  1.00  0.82           N  
ATOM   4522  CA  MET A 292     -10.490  31.046 -19.198  1.00  0.82           C  
ATOM   4523  C   MET A 292     -10.886  32.010 -20.281  1.00  0.82           C  
ATOM   4524  O   MET A 292     -12.056  32.342 -20.438  1.00  0.82           O  
ATOM   4525  CB  MET A 292     -10.042  31.853 -17.986  1.00  0.82           C  
ATOM   4526  CG  MET A 292      -9.944  31.111 -16.710  1.00  0.82           C  
ATOM   4527  SD  MET A 292      -9.300  32.086 -15.419  1.00  0.82           S  
ATOM   4528  CE  MET A 292     -10.643  33.183 -15.234  1.00  0.82           C  
ATOM   4529  H   MET A 292      -8.520  30.190 -19.367  1.00  0.82           H  
ATOM   4530  HA  MET A 292     -11.376  30.482 -18.917  1.00  0.82           H  
ATOM   4531 1HB  MET A 292      -9.060  32.282 -18.197  1.00  0.82           H  
ATOM   4532 2HB  MET A 292     -10.730  32.678 -17.834  1.00  0.82           H  
ATOM   4533 1HG  MET A 292     -10.934  30.910 -16.431  1.00  0.82           H  
ATOM   4534 2HG  MET A 292      -9.417  30.172 -16.786  1.00  0.82           H  
ATOM   4535 1HE  MET A 292     -10.429  33.898 -14.450  1.00  0.82           H  
ATOM   4536 2HE  MET A 292     -10.808  33.710 -16.160  1.00  0.82           H  
ATOM   4537 3HE  MET A 292     -11.531  32.607 -14.986  1.00  0.82           H  
ATOM   4538  N   GLN A 293      -9.909  32.472 -21.047  1.00  0.85           N  
ATOM   4539  CA  GLN A 293     -10.225  33.467 -22.055  1.00  0.85           C  
ATOM   4540  C   GLN A 293     -11.170  32.877 -23.108  1.00  0.85           C  
ATOM   4541  O   GLN A 293     -12.165  33.505 -23.490  1.00  0.85           O  
ATOM   4542  CB  GLN A 293      -8.925  33.954 -22.701  1.00  0.85           C  
ATOM   4543  CG  GLN A 293      -8.027  34.781 -21.765  1.00  0.85           C  
ATOM   4544  CD  GLN A 293      -6.678  35.097 -22.392  1.00  0.85           C  
ATOM   4545  OE1 GLN A 293      -6.082  34.230 -23.048  1.00  0.85           O  
ATOM   4546  NE2 GLN A 293      -6.193  36.322 -22.217  1.00  0.85           N  
ATOM   4547  H   GLN A 293      -8.948  32.143 -20.896  1.00  0.85           H  
ATOM   4548  HA  GLN A 293     -10.727  34.303 -21.573  1.00  0.85           H  
ATOM   4549 1HB  GLN A 293      -8.349  33.096 -23.044  1.00  0.85           H  
ATOM   4550 2HB  GLN A 293      -9.156  34.563 -23.574  1.00  0.85           H  
ATOM   4551 1HG  GLN A 293      -8.519  35.722 -21.522  1.00  0.85           H  
ATOM   4552 2HG  GLN A 293      -7.846  34.203 -20.853  1.00  0.85           H  
ATOM   4553 1HE2 GLN A 293      -5.305  36.572 -22.609  1.00  0.85           H  
ATOM   4554 2HE2 GLN A 293      -6.707  37.034 -21.689  1.00  0.85           H  
ATOM   4555  N   GLN A 294     -10.897  31.638 -23.524  1.00  0.90           N  
ATOM   4556  CA  GLN A 294     -11.722  30.967 -24.519  1.00  0.90           C  
ATOM   4557  C   GLN A 294     -13.101  30.619 -23.988  1.00  0.90           C  
ATOM   4558  O   GLN A 294     -14.100  30.764 -24.699  1.00  0.90           O  
ATOM   4559  CB  GLN A 294     -11.037  29.697 -25.033  1.00  0.90           C  
ATOM   4560  CG  GLN A 294      -9.804  29.952 -25.884  1.00  0.90           C  
ATOM   4561  CD  GLN A 294      -9.135  28.664 -26.363  1.00  0.90           C  
ATOM   4562  OE1 GLN A 294      -9.206  27.616 -25.712  1.00  0.90           O  
ATOM   4563  NE2 GLN A 294      -8.483  28.738 -27.523  1.00  0.90           N  
ATOM   4564  H   GLN A 294     -10.069  31.166 -23.161  1.00  0.90           H  
ATOM   4565  HA  GLN A 294     -11.850  31.645 -25.361  1.00  0.90           H  
ATOM   4566 1HB  GLN A 294     -10.725  29.093 -24.175  1.00  0.90           H  
ATOM   4567 2HB  GLN A 294     -11.743  29.107 -25.613  1.00  0.90           H  
ATOM   4568 1HG  GLN A 294     -10.086  30.538 -26.755  1.00  0.90           H  
ATOM   4569 2HG  GLN A 294      -9.090  30.507 -25.280  1.00  0.90           H  
ATOM   4570 1HE2 GLN A 294      -8.027  27.928 -27.893  1.00  0.90           H  
ATOM   4571 2HE2 GLN A 294      -8.450  29.603 -28.022  1.00  0.90           H  
ATOM   4572  N   ARG A 295     -13.172  30.186 -22.728  1.00  0.96           N  
ATOM   4573  CA  ARG A 295     -14.444  29.794 -22.152  1.00  0.96           C  
ATOM   4574  C   ARG A 295     -15.340  30.984 -21.863  1.00  0.96           C  
ATOM   4575  O   ARG A 295     -16.546  30.904 -22.085  1.00  0.96           O  
ATOM   4576  CB  ARG A 295     -14.227  28.966 -20.923  1.00  0.96           C  
ATOM   4577  CG  ARG A 295     -13.668  27.557 -21.201  1.00  0.96           C  
ATOM   4578  CD  ARG A 295     -14.636  26.766 -21.992  1.00  0.96           C  
ATOM   4579  NE  ARG A 295     -15.901  26.657 -21.288  1.00  0.96           N  
ATOM   4580  CZ  ARG A 295     -17.054  26.201 -21.819  1.00  0.96           C  
ATOM   4581  NH1 ARG A 295     -17.085  25.780 -23.073  1.00  0.96           N  
ATOM   4582  NH2 ARG A 295     -18.160  26.176 -21.097  1.00  0.96           N  
ATOM   4583  H   ARG A 295     -12.326  30.073 -22.168  1.00  0.96           H  
ATOM   4584  HA  ARG A 295     -14.951  29.157 -22.873  1.00  0.96           H  
ATOM   4585 1HB  ARG A 295     -13.540  29.491 -20.265  1.00  0.96           H  
ATOM   4586 2HB  ARG A 295     -15.162  28.862 -20.404  1.00  0.96           H  
ATOM   4587 1HG  ARG A 295     -12.752  27.630 -21.777  1.00  0.96           H  
ATOM   4588 2HG  ARG A 295     -13.473  27.028 -20.276  1.00  0.96           H  
ATOM   4589 1HD  ARG A 295     -14.813  27.249 -22.952  1.00  0.96           H  
ATOM   4590 2HD  ARG A 295     -14.244  25.762 -22.149  1.00  0.96           H  
ATOM   4591  HE  ARG A 295     -15.902  26.959 -20.307  1.00  0.96           H  
ATOM   4592 1HH1 ARG A 295     -16.244  25.797 -23.631  1.00  0.96           H  
ATOM   4593 2HH1 ARG A 295     -17.949  25.440 -23.472  1.00  0.96           H  
ATOM   4594 1HH2 ARG A 295     -18.166  26.541 -20.115  1.00  0.96           H  
ATOM   4595 2HH2 ARG A 295     -19.008  25.825 -21.516  1.00  0.96           H  
ATOM   4596  N   VAL A 296     -14.767  32.103 -21.434  1.00  1.05           N  
ATOM   4597  CA  VAL A 296     -15.562  33.298 -21.210  1.00  1.05           C  
ATOM   4598  C   VAL A 296     -16.159  33.740 -22.538  1.00  1.05           C  
ATOM   4599  O   VAL A 296     -17.330  34.136 -22.616  1.00  1.05           O  
ATOM   4600  CB  VAL A 296     -14.723  34.409 -20.587  1.00  1.05           C  
ATOM   4601  CG1 VAL A 296     -15.505  35.688 -20.578  1.00  1.05           C  
ATOM   4602  CG2 VAL A 296     -14.391  34.020 -19.169  1.00  1.05           C  
ATOM   4603  H   VAL A 296     -13.768  32.134 -21.235  1.00  1.05           H  
ATOM   4604  HA  VAL A 296     -16.373  33.051 -20.520  1.00  1.05           H  
ATOM   4605  HB  VAL A 296     -13.810  34.544 -21.173  1.00  1.05           H  
ATOM   4606 1HG1 VAL A 296     -14.914  36.476 -20.145  1.00  1.05           H  
ATOM   4607 2HG1 VAL A 296     -15.755  35.927 -21.581  1.00  1.05           H  
ATOM   4608 3HG1 VAL A 296     -16.414  35.545 -19.998  1.00  1.05           H  
ATOM   4609 1HG2 VAL A 296     -13.808  34.755 -18.721  1.00  1.05           H  
ATOM   4610 2HG2 VAL A 296     -15.318  33.909 -18.618  1.00  1.05           H  
ATOM   4611 3HG2 VAL A 296     -13.857  33.087 -19.145  1.00  1.05           H  
ATOM   4612  N   VAL A 297     -15.363  33.674 -23.607  1.00  1.16           N  
ATOM   4613  CA  VAL A 297     -15.931  33.994 -24.897  1.00  1.16           C  
ATOM   4614  C   VAL A 297     -17.038  33.012 -25.242  1.00  1.16           C  
ATOM   4615  O   VAL A 297     -18.124  33.423 -25.633  1.00  1.16           O  
ATOM   4616  CB  VAL A 297     -14.880  33.971 -26.009  1.00  1.16           C  
ATOM   4617  CG1 VAL A 297     -15.560  34.085 -27.365  1.00  1.16           C  
ATOM   4618  CG2 VAL A 297     -13.969  35.120 -25.829  1.00  1.16           C  
ATOM   4619  H   VAL A 297     -14.380  33.395 -23.529  1.00  1.16           H  
ATOM   4620  HA  VAL A 297     -16.353  34.996 -24.847  1.00  1.16           H  
ATOM   4621  HB  VAL A 297     -14.323  33.034 -25.967  1.00  1.16           H  
ATOM   4622 1HG1 VAL A 297     -14.806  34.072 -28.151  1.00  1.16           H  
ATOM   4623 2HG1 VAL A 297     -16.239  33.243 -27.501  1.00  1.16           H  
ATOM   4624 3HG1 VAL A 297     -16.121  35.018 -27.415  1.00  1.16           H  
ATOM   4625 1HG2 VAL A 297     -13.215  35.118 -26.614  1.00  1.16           H  
ATOM   4626 2HG2 VAL A 297     -14.561  36.018 -25.892  1.00  1.16           H  
ATOM   4627 3HG2 VAL A 297     -13.485  35.059 -24.860  1.00  1.16           H  
ATOM   4628  N   ALA A 298     -16.826  31.718 -25.035  1.00  1.30           N  
ATOM   4629  CA  ALA A 298     -17.897  30.780 -25.338  1.00  1.30           C  
ATOM   4630  C   ALA A 298     -19.172  31.088 -24.529  1.00  1.30           C  
ATOM   4631  O   ALA A 298     -20.285  30.977 -25.047  1.00  1.30           O  
ATOM   4632  CB  ALA A 298     -17.435  29.361 -25.041  1.00  1.30           C  
ATOM   4633  H   ALA A 298     -15.919  31.382 -24.712  1.00  1.30           H  
ATOM   4634  HA  ALA A 298     -18.136  30.871 -26.396  1.00  1.30           H  
ATOM   4635 1HB  ALA A 298     -18.225  28.659 -25.294  1.00  1.30           H  
ATOM   4636 2HB  ALA A 298     -16.544  29.140 -25.629  1.00  1.30           H  
ATOM   4637 3HB  ALA A 298     -17.200  29.273 -23.984  1.00  1.30           H  
ATOM   4638  N   ALA A 299     -19.005  31.476 -23.259  1.00  1.48           N  
ATOM   4639  CA  ALA A 299     -20.115  31.796 -22.369  1.00  1.48           C  
ATOM   4640  C   ALA A 299     -20.915  33.043 -22.792  1.00  1.48           C  
ATOM   4641  O   ALA A 299     -22.145  33.043 -22.708  1.00  1.48           O  
ATOM   4642  CB  ALA A 299     -19.580  31.997 -20.956  1.00  1.48           C  
ATOM   4643  H   ALA A 299     -18.062  31.527 -22.885  1.00  1.48           H  
ATOM   4644  HA  ALA A 299     -20.797  30.946 -22.371  1.00  1.48           H  
ATOM   4645 1HB  ALA A 299     -20.398  32.183 -20.282  1.00  1.48           H  
ATOM   4646 2HB  ALA A 299     -19.042  31.101 -20.631  1.00  1.48           H  
ATOM   4647 3HB  ALA A 299     -18.898  32.843 -20.937  1.00  1.48           H  
ATOM   4648  N   ARG A 300     -20.228  34.105 -23.241  1.00  1.67           N  
ATOM   4649  CA  ARG A 300     -20.918  35.362 -23.584  1.00  1.67           C  
ATOM   4650  C   ARG A 300     -20.805  35.842 -25.049  1.00  1.67           C  
ATOM   4651  O   ARG A 300     -21.679  36.559 -25.533  1.00  1.67           O  
ATOM   4652  CB  ARG A 300     -20.454  36.480 -22.663  1.00  1.67           C  
ATOM   4653  CG  ARG A 300     -21.091  37.843 -22.957  1.00  1.67           C  
ATOM   4654  CD  ARG A 300     -22.587  37.871 -22.747  1.00  1.67           C  
ATOM   4655  NE  ARG A 300     -22.978  37.829 -21.337  1.00  1.67           N  
ATOM   4656  CZ  ARG A 300     -24.251  37.651 -20.902  1.00  1.67           C  
ATOM   4657  NH1 ARG A 300     -25.226  37.498 -21.768  1.00  1.67           N  
ATOM   4658  NH2 ARG A 300     -24.521  37.629 -19.609  1.00  1.67           N  
ATOM   4659  H   ARG A 300     -19.210  34.049 -23.285  1.00  1.67           H  
ATOM   4660  HA  ARG A 300     -21.976  35.205 -23.385  1.00  1.67           H  
ATOM   4661 1HB  ARG A 300     -20.677  36.221 -21.631  1.00  1.67           H  
ATOM   4662 2HB  ARG A 300     -19.371  36.589 -22.744  1.00  1.67           H  
ATOM   4663 1HG  ARG A 300     -20.641  38.597 -22.312  1.00  1.67           H  
ATOM   4664 2HG  ARG A 300     -20.903  38.099 -23.996  1.00  1.67           H  
ATOM   4665 1HD  ARG A 300     -22.991  38.783 -23.184  1.00  1.67           H  
ATOM   4666 2HD  ARG A 300     -23.029  37.008 -23.245  1.00  1.67           H  
ATOM   4667  HE  ARG A 300     -22.254  37.940 -20.642  1.00  1.67           H  
ATOM   4668 1HH1 ARG A 300     -25.029  37.512 -22.759  1.00  1.67           H  
ATOM   4669 2HH1 ARG A 300     -26.173  37.362 -21.441  1.00  1.67           H  
ATOM   4670 1HH2 ARG A 300     -23.778  37.740 -18.935  1.00  1.67           H  
ATOM   4671 2HH2 ARG A 300     -25.470  37.491 -19.293  1.00  1.67           H  
ATOM   4672  N   GLY A 301     -19.694  35.554 -25.723  1.00  1.82           N  
ATOM   4673  CA  GLY A 301     -19.439  36.004 -27.097  1.00  1.82           C  
ATOM   4674  C   GLY A 301     -18.757  37.370 -27.225  1.00  1.82           C  
ATOM   4675  O   GLY A 301     -18.345  37.762 -28.316  1.00  1.82           O  
ATOM   4676  H   GLY A 301     -19.013  34.933 -25.314  1.00  1.82           H  
ATOM   4677 1HA  GLY A 301     -18.820  35.254 -27.593  1.00  1.82           H  
ATOM   4678 2HA  GLY A 301     -20.382  36.027 -27.641  1.00  1.82           H  
ATOM   4679  N   THR A 302     -18.620  38.083 -26.109  1.00  1.88           N  
ATOM   4680  CA  THR A 302     -18.017  39.418 -26.117  1.00  1.88           C  
ATOM   4681  C   THR A 302     -16.738  39.496 -25.309  1.00  1.88           C  
ATOM   4682  O   THR A 302     -16.000  40.472 -25.381  1.00  1.88           O  
ATOM   4683  CB  THR A 302     -18.976  40.442 -25.510  1.00  1.88           C  
ATOM   4684  OG1 THR A 302     -19.200  40.120 -24.126  1.00  1.88           O  
ATOM   4685  CG2 THR A 302     -20.287  40.395 -26.239  1.00  1.88           C  
ATOM   4686  H   THR A 302     -18.993  37.693 -25.258  1.00  1.88           H  
ATOM   4687  HA  THR A 302     -17.793  39.696 -27.146  1.00  1.88           H  
ATOM   4688  HB  THR A 302     -18.546  41.441 -25.587  1.00  1.88           H  
ATOM   4689  HG1 THR A 302     -20.022  40.546 -23.841  1.00  1.88           H  
ATOM   4690 1HG2 THR A 302     -20.973  41.121 -25.808  1.00  1.88           H  
ATOM   4691 2HG2 THR A 302     -20.117  40.629 -27.290  1.00  1.88           H  
ATOM   4692 3HG2 THR A 302     -20.716  39.397 -26.154  1.00  1.88           H  
ATOM   4693  N   ALA A 303     -16.529  38.482 -24.485  1.00  1.81           N  
ATOM   4694  CA  ALA A 303     -15.452  38.390 -23.497  1.00  1.81           C  
ATOM   4695  C   ALA A 303     -15.592  39.428 -22.368  1.00  1.81           C  
ATOM   4696  O   ALA A 303     -14.718  39.531 -21.510  1.00  1.81           O  
ATOM   4697  CB  ALA A 303     -14.085  38.575 -24.147  1.00  1.81           C  
ATOM   4698  H   ALA A 303     -17.184  37.722 -24.534  1.00  1.81           H  
ATOM   4699  HA  ALA A 303     -15.491  37.402 -23.072  1.00  1.81           H  
ATOM   4700 1HB  ALA A 303     -13.317  38.452 -23.396  1.00  1.81           H  
ATOM   4701 2HB  ALA A 303     -13.940  37.850 -24.917  1.00  1.81           H  
ATOM   4702 3HB  ALA A 303     -13.988  39.561 -24.576  1.00  1.81           H  
ATOM   4703  N   ASN A 304     -16.754  40.092 -22.261  1.00  1.62           N  
ATOM   4704  CA  ASN A 304     -16.985  41.074 -21.201  1.00  1.62           C  
ATOM   4705  C   ASN A 304     -16.968  40.447 -19.815  1.00  1.62           C  
ATOM   4706  O   ASN A 304     -16.749  41.126 -18.811  1.00  1.62           O  
ATOM   4707  CB  ASN A 304     -18.297  41.813 -21.422  1.00  1.62           C  
ATOM   4708  CG  ASN A 304     -18.231  42.831 -22.552  1.00  1.62           C  
ATOM   4709  OD1 ASN A 304     -17.151  43.271 -22.963  1.00  1.62           O  
ATOM   4710  ND2 ASN A 304     -19.382  43.221 -23.056  1.00  1.62           N  
ATOM   4711  H   ASN A 304     -17.482  39.972 -22.965  1.00  1.62           H  
ATOM   4712  HA  ASN A 304     -16.174  41.804 -21.228  1.00  1.62           H  
ATOM   4713 1HB  ASN A 304     -19.073  41.088 -21.654  1.00  1.62           H  
ATOM   4714 2HB  ASN A 304     -18.593  42.320 -20.502  1.00  1.62           H  
ATOM   4715 1HD2 ASN A 304     -19.401  43.893 -23.799  1.00  1.62           H  
ATOM   4716 2HD2 ASN A 304     -20.239  42.855 -22.696  1.00  1.62           H  
ATOM   4717  N   GLY A 305     -17.222  39.145 -19.758  1.00  1.38           N  
ATOM   4718  CA  GLY A 305     -17.239  38.407 -18.511  1.00  1.38           C  
ATOM   4719  C   GLY A 305     -15.909  38.481 -17.769  1.00  1.38           C  
ATOM   4720  O   GLY A 305     -15.897  38.385 -16.555  1.00  1.38           O  
ATOM   4721  H   GLY A 305     -17.392  38.654 -20.619  1.00  1.38           H  
ATOM   4722 1HA  GLY A 305     -18.036  38.784 -17.878  1.00  1.38           H  
ATOM   4723 2HA  GLY A 305     -17.478  37.364 -18.716  1.00  1.38           H  
ATOM   4724  N   LEU A 306     -14.787  38.620 -18.485  1.00  1.14           N  
ATOM   4725  CA  LEU A 306     -13.483  38.624 -17.833  1.00  1.14           C  
ATOM   4726  C   LEU A 306     -12.614  39.806 -18.277  1.00  1.14           C  
ATOM   4727  O   LEU A 306     -12.101  39.792 -19.399  1.00  1.14           O  
ATOM   4728  CB  LEU A 306     -12.768  37.313 -18.178  1.00  1.14           C  
ATOM   4729  CG  LEU A 306     -11.354  37.075 -17.669  1.00  1.14           C  
ATOM   4730  CD1 LEU A 306     -11.368  37.033 -16.196  1.00  1.14           C  
ATOM   4731  CD2 LEU A 306     -10.842  35.765 -18.270  1.00  1.14           C  
ATOM   4732  H   LEU A 306     -14.848  38.756 -19.499  1.00  1.14           H  
ATOM   4733  HA  LEU A 306     -13.628  38.629 -16.765  1.00  1.14           H  
ATOM   4734 1HB  LEU A 306     -13.367  36.540 -17.722  1.00  1.14           H  
ATOM   4735 2HB  LEU A 306     -12.775  37.170 -19.260  1.00  1.14           H  
ATOM   4736  HG  LEU A 306     -10.700  37.904 -17.965  1.00  1.14           H  
ATOM   4737 1HD1 LEU A 306     -10.374  36.862 -15.832  1.00  1.14           H  
ATOM   4738 2HD1 LEU A 306     -11.731  37.978 -15.827  1.00  1.14           H  
ATOM   4739 3HD1 LEU A 306     -12.013  36.231 -15.880  1.00  1.14           H  
ATOM   4740 1HD2 LEU A 306      -9.839  35.571 -17.921  1.00  1.14           H  
ATOM   4741 2HD2 LEU A 306     -11.498  34.954 -17.975  1.00  1.14           H  
ATOM   4742 3HD2 LEU A 306     -10.840  35.846 -19.356  1.00  1.14           H  
ATOM   4743  N   PRO A 307     -12.408  40.825 -17.423  1.00  0.95           N  
ATOM   4744  CA  PRO A 307     -11.569  41.962 -17.695  1.00  0.95           C  
ATOM   4745  C   PRO A 307     -10.173  41.492 -18.003  1.00  0.95           C  
ATOM   4746  O   PRO A 307      -9.712  40.523 -17.400  1.00  0.95           O  
ATOM   4747  CB  PRO A 307     -11.638  42.779 -16.402  1.00  0.95           C  
ATOM   4748  CG  PRO A 307     -12.941  42.352 -15.758  1.00  0.95           C  
ATOM   4749  CD  PRO A 307     -13.088  40.882 -16.105  1.00  0.95           C  
ATOM   4750  HA  PRO A 307     -11.996  42.524 -18.551  1.00  0.95           H  
ATOM   4751 1HB  PRO A 307     -10.769  42.538 -15.777  1.00  0.95           H  
ATOM   4752 2HB  PRO A 307     -11.585  43.847 -16.622  1.00  0.95           H  
ATOM   4753 1HG  PRO A 307     -12.908  42.529 -14.689  1.00  0.95           H  
ATOM   4754 2HG  PRO A 307     -13.781  42.961 -16.151  1.00  0.95           H  
ATOM   4755 1HD  PRO A 307     -12.562  40.278 -15.353  1.00  0.95           H  
ATOM   4756 2HD  PRO A 307     -14.163  40.631 -16.175  1.00  0.95           H  
ATOM   4757  N   GLN A 308      -9.487  42.174 -18.900  1.00  0.82           N  
ATOM   4758  CA  GLN A 308      -8.114  41.806 -19.211  1.00  0.82           C  
ATOM   4759  C   GLN A 308      -7.179  42.821 -18.574  1.00  0.82           C  
ATOM   4760  O   GLN A 308      -7.582  43.948 -18.291  1.00  0.82           O  
ATOM   4761  CB  GLN A 308      -7.924  41.738 -20.722  1.00  0.82           C  
ATOM   4762  CG  GLN A 308      -8.869  40.737 -21.421  1.00  0.82           C  
ATOM   4763  CD  GLN A 308      -8.611  39.261 -21.069  1.00  0.82           C  
ATOM   4764  OE1 GLN A 308      -7.506  38.752 -21.310  1.00  0.82           O  
ATOM   4765  NE2 GLN A 308      -9.610  38.586 -20.519  1.00  0.82           N  
ATOM   4766  H   GLN A 308      -9.908  42.965 -19.370  1.00  0.82           H  
ATOM   4767  HA  GLN A 308      -7.896  40.825 -18.780  1.00  0.82           H  
ATOM   4768 1HB  GLN A 308      -8.092  42.724 -21.153  1.00  0.82           H  
ATOM   4769 2HB  GLN A 308      -6.893  41.454 -20.944  1.00  0.82           H  
ATOM   4770 1HG  GLN A 308      -9.901  40.969 -21.135  1.00  0.82           H  
ATOM   4771 2HG  GLN A 308      -8.755  40.845 -22.498  1.00  0.82           H  
ATOM   4772 1HE2 GLN A 308      -9.488  37.629 -20.279  1.00  0.82           H  
ATOM   4773 2HE2 GLN A 308     -10.514  39.049 -20.332  1.00  0.82           H  
ATOM   4774  N   PHE A 309      -5.933  42.435 -18.351  1.00  0.74           N  
ATOM   4775  CA  PHE A 309      -4.945  43.336 -17.770  1.00  0.74           C  
ATOM   4776  C   PHE A 309      -4.290  44.176 -18.864  1.00  0.74           C  
ATOM   4777  O   PHE A 309      -4.090  43.675 -19.969  1.00  0.74           O  
ATOM   4778  CB  PHE A 309      -3.861  42.523 -17.067  1.00  0.74           C  
ATOM   4779  CG  PHE A 309      -4.254  41.812 -15.815  1.00  0.74           C  
ATOM   4780  CD1 PHE A 309      -4.435  40.438 -15.827  1.00  0.74           C  
ATOM   4781  CD2 PHE A 309      -4.467  42.498 -14.634  1.00  0.74           C  
ATOM   4782  CE1 PHE A 309      -4.802  39.778 -14.684  1.00  0.74           C  
ATOM   4783  CE2 PHE A 309      -4.845  41.837 -13.487  1.00  0.74           C  
ATOM   4784  CZ  PHE A 309      -5.010  40.482 -13.514  1.00  0.74           C  
ATOM   4785  H   PHE A 309      -5.658  41.492 -18.598  1.00  0.74           H  
ATOM   4786  HA  PHE A 309      -5.438  44.007 -17.063  1.00  0.74           H  
ATOM   4787 1HB  PHE A 309      -3.550  41.762 -17.761  1.00  0.74           H  
ATOM   4788 2HB  PHE A 309      -3.005  43.136 -16.867  1.00  0.74           H  
ATOM   4789  HD1 PHE A 309      -4.274  39.881 -16.756  1.00  0.74           H  
ATOM   4790  HD2 PHE A 309      -4.349  43.570 -14.623  1.00  0.74           H  
ATOM   4791  HE1 PHE A 309      -4.939  38.698 -14.709  1.00  0.74           H  
ATOM   4792  HE2 PHE A 309      -5.016  42.387 -12.562  1.00  0.74           H  
ATOM   4793  HZ  PHE A 309      -5.309  39.974 -12.620  1.00  0.74           H  
ATOM   4794  N   SER A 310      -3.937  45.440 -18.578  1.00  0.70           N  
ATOM   4795  CA  SER A 310      -3.188  46.190 -19.578  1.00  0.70           C  
ATOM   4796  C   SER A 310      -1.772  45.683 -19.507  1.00  0.70           C  
ATOM   4797  O   SER A 310      -1.427  45.036 -18.524  1.00  0.70           O  
ATOM   4798  CB  SER A 310      -3.188  47.668 -19.280  1.00  0.70           C  
ATOM   4799  OG  SER A 310      -2.439  47.946 -18.118  1.00  0.70           O  
ATOM   4800  H   SER A 310      -4.129  45.886 -17.665  1.00  0.70           H  
ATOM   4801  HA  SER A 310      -3.601  45.999 -20.572  1.00  0.70           H  
ATOM   4802 1HB  SER A 310      -2.770  48.207 -20.125  1.00  0.70           H  
ATOM   4803 2HB  SER A 310      -4.212  48.012 -19.142  1.00  0.70           H  
ATOM   4804  HG  SER A 310      -3.041  47.721 -17.370  1.00  0.70           H  
ATOM   4805  N   ALA A 311      -0.912  45.997 -20.468  1.00  0.68           N  
ATOM   4806  CA  ALA A 311       0.462  45.518 -20.331  1.00  0.68           C  
ATOM   4807  C   ALA A 311       1.092  46.041 -19.039  1.00  0.68           C  
ATOM   4808  O   ALA A 311       1.853  45.336 -18.371  1.00  0.68           O  
ATOM   4809  CB  ALA A 311       1.297  45.944 -21.519  1.00  0.68           C  
ATOM   4810  H   ALA A 311      -1.206  46.531 -21.277  1.00  0.68           H  
ATOM   4811  HA  ALA A 311       0.441  44.429 -20.282  1.00  0.68           H  
ATOM   4812 1HB  ALA A 311       2.309  45.558 -21.406  1.00  0.68           H  
ATOM   4813 2HB  ALA A 311       0.855  45.546 -22.432  1.00  0.68           H  
ATOM   4814 3HB  ALA A 311       1.327  47.030 -21.575  1.00  0.68           H  
ATOM   4815  N   GLY A 312       0.754  47.279 -18.663  1.00  0.68           N  
ATOM   4816  CA  GLY A 312       1.281  47.855 -17.436  1.00  0.68           C  
ATOM   4817  C   GLY A 312       0.846  47.025 -16.233  1.00  0.68           C  
ATOM   4818  O   GLY A 312       1.628  46.786 -15.307  1.00  0.68           O  
ATOM   4819  H   GLY A 312       0.113  47.814 -19.232  1.00  0.68           H  
ATOM   4820 1HA  GLY A 312       2.370  47.900 -17.487  1.00  0.68           H  
ATOM   4821 2HA  GLY A 312       0.914  48.876 -17.329  1.00  0.68           H  
ATOM   4822  N   ASP A 313      -0.381  46.501 -16.289  1.00  0.68           N  
ATOM   4823  CA  ASP A 313      -0.885  45.742 -15.157  1.00  0.68           C  
ATOM   4824  C   ASP A 313      -0.333  44.334 -15.188  1.00  0.68           C  
ATOM   4825  O   ASP A 313      -0.027  43.775 -14.132  1.00  0.68           O  
ATOM   4826  CB  ASP A 313      -2.397  45.609 -15.209  1.00  0.68           C  
ATOM   4827  CG  ASP A 313      -3.187  46.866 -15.091  1.00  0.68           C  
ATOM   4828  OD1 ASP A 313      -3.053  47.586 -14.131  1.00  0.68           O  
ATOM   4829  OD2 ASP A 313      -3.942  47.114 -16.032  1.00  0.68           O  
ATOM   4830  H   ASP A 313      -0.985  46.715 -17.088  1.00  0.68           H  
ATOM   4831  HA  ASP A 313      -0.585  46.230 -14.233  1.00  0.68           H  
ATOM   4832 1HB  ASP A 313      -2.653  45.155 -16.135  1.00  0.68           H  
ATOM   4833 2HB  ASP A 313      -2.692  44.946 -14.418  1.00  0.68           H  
ATOM   4834  N   LYS A 314      -0.141  43.775 -16.381  1.00  0.68           N  
ATOM   4835  CA  LYS A 314       0.363  42.417 -16.485  1.00  0.68           C  
ATOM   4836  C   LYS A 314       1.741  42.339 -15.870  1.00  0.68           C  
ATOM   4837  O   LYS A 314       2.061  41.402 -15.142  1.00  0.68           O  
ATOM   4838  CB  LYS A 314       0.465  41.958 -17.946  1.00  0.68           C  
ATOM   4839  CG  LYS A 314      -0.855  41.734 -18.614  1.00  0.68           C  
ATOM   4840  CD  LYS A 314      -0.738  41.216 -20.025  1.00  0.68           C  
ATOM   4841  CE  LYS A 314      -2.123  40.918 -20.540  1.00  0.68           C  
ATOM   4842  NZ  LYS A 314      -2.134  40.332 -21.897  1.00  0.68           N  
ATOM   4843  H   LYS A 314      -0.397  44.290 -17.221  1.00  0.68           H  
ATOM   4844  HA  LYS A 314      -0.301  41.750 -15.934  1.00  0.68           H  
ATOM   4845 1HB  LYS A 314       1.012  42.706 -18.520  1.00  0.68           H  
ATOM   4846 2HB  LYS A 314       1.026  41.024 -17.998  1.00  0.68           H  
ATOM   4847 1HG  LYS A 314      -1.444  41.055 -18.031  1.00  0.68           H  
ATOM   4848 2HG  LYS A 314      -1.380  42.664 -18.662  1.00  0.68           H  
ATOM   4849 1HD  LYS A 314      -0.247  41.948 -20.664  1.00  0.68           H  
ATOM   4850 2HD  LYS A 314      -0.158  40.292 -20.023  1.00  0.68           H  
ATOM   4851 1HE  LYS A 314      -2.584  40.235 -19.843  1.00  0.68           H  
ATOM   4852 2HE  LYS A 314      -2.695  41.821 -20.556  1.00  0.68           H  
ATOM   4853 1HZ  LYS A 314      -3.098  40.130 -22.147  1.00  0.68           H  
ATOM   4854 2HZ  LYS A 314      -1.731  40.971 -22.554  1.00  0.68           H  
ATOM   4855 3HZ  LYS A 314      -1.608  39.462 -21.903  1.00  0.68           H  
ATOM   4856  N   LEU A 315       2.555  43.363 -16.120  1.00  0.69           N  
ATOM   4857  CA  LEU A 315       3.892  43.383 -15.558  1.00  0.69           C  
ATOM   4858  C   LEU A 315       3.851  43.540 -14.038  1.00  0.69           C  
ATOM   4859  O   LEU A 315       4.588  42.854 -13.316  1.00  0.69           O  
ATOM   4860  CB  LEU A 315       4.666  44.534 -16.195  1.00  0.69           C  
ATOM   4861  CG  LEU A 315       4.964  44.355 -17.690  1.00  0.69           C  
ATOM   4862  CD1 LEU A 315       5.545  45.639 -18.240  1.00  0.69           C  
ATOM   4863  CD2 LEU A 315       5.911  43.188 -17.875  1.00  0.69           C  
ATOM   4864  H   LEU A 315       2.249  44.118 -16.739  1.00  0.69           H  
ATOM   4865  HA  LEU A 315       4.385  42.443 -15.794  1.00  0.69           H  
ATOM   4866 1HB  LEU A 315       4.078  45.449 -16.083  1.00  0.69           H  
ATOM   4867 2HB  LEU A 315       5.611  44.658 -15.671  1.00  0.69           H  
ATOM   4868  HG  LEU A 315       4.039  44.152 -18.225  1.00  0.69           H  
ATOM   4869 1HD1 LEU A 315       5.745  45.521 -19.304  1.00  0.69           H  
ATOM   4870 2HD1 LEU A 315       4.826  46.448 -18.092  1.00  0.69           H  
ATOM   4871 3HD1 LEU A 315       6.471  45.873 -17.719  1.00  0.69           H  
ATOM   4872 1HD2 LEU A 315       6.119  43.052 -18.936  1.00  0.69           H  
ATOM   4873 2HD2 LEU A 315       6.842  43.385 -17.343  1.00  0.69           H  
ATOM   4874 3HD2 LEU A 315       5.446  42.291 -17.478  1.00  0.69           H  
ATOM   4875  N   LYS A 316       2.951  44.399 -13.536  1.00  0.70           N  
ATOM   4876  CA  LYS A 316       2.848  44.583 -12.095  1.00  0.70           C  
ATOM   4877  C   LYS A 316       2.385  43.326 -11.383  1.00  0.70           C  
ATOM   4878  O   LYS A 316       2.870  43.013 -10.309  1.00  0.70           O  
ATOM   4879  CB  LYS A 316       1.888  45.711 -11.727  1.00  0.70           C  
ATOM   4880  CG  LYS A 316       2.348  47.113 -11.997  1.00  0.70           C  
ATOM   4881  CD  LYS A 316       1.258  48.068 -11.549  1.00  0.70           C  
ATOM   4882  CE  LYS A 316       1.646  49.517 -11.676  1.00  0.70           C  
ATOM   4883  NZ  LYS A 316       0.529  50.394 -11.234  1.00  0.70           N  
ATOM   4884  H   LYS A 316       2.362  44.960 -14.157  1.00  0.70           H  
ATOM   4885  HA  LYS A 316       3.833  44.839 -11.719  1.00  0.70           H  
ATOM   4886 1HB  LYS A 316       0.945  45.564 -12.258  1.00  0.70           H  
ATOM   4887 2HB  LYS A 316       1.675  45.669 -10.677  1.00  0.70           H  
ATOM   4888 1HG  LYS A 316       3.262  47.319 -11.443  1.00  0.70           H  
ATOM   4889 2HG  LYS A 316       2.542  47.245 -13.056  1.00  0.70           H  
ATOM   4890 1HD  LYS A 316       0.364  47.893 -12.154  1.00  0.70           H  
ATOM   4891 2HD  LYS A 316       1.006  47.871 -10.503  1.00  0.70           H  
ATOM   4892 1HE  LYS A 316       2.514  49.709 -11.047  1.00  0.70           H  
ATOM   4893 2HE  LYS A 316       1.897  49.747 -12.711  1.00  0.70           H  
ATOM   4894 1HZ  LYS A 316       0.795  51.361 -11.302  1.00  0.70           H  
ATOM   4895 2HZ  LYS A 316      -0.281  50.222 -11.812  1.00  0.70           H  
ATOM   4896 3HZ  LYS A 316       0.295  50.164 -10.248  1.00  0.70           H  
ATOM   4897  N   VAL A 317       1.462  42.590 -11.981  1.00  0.71           N  
ATOM   4898  CA  VAL A 317       0.958  41.383 -11.352  1.00  0.71           C  
ATOM   4899  C   VAL A 317       2.011  40.255 -11.472  1.00  0.71           C  
ATOM   4900  O   VAL A 317       2.401  39.649 -10.467  1.00  0.71           O  
ATOM   4901  CB  VAL A 317      -0.407  40.998 -12.011  1.00  0.71           C  
ATOM   4902  CG1 VAL A 317      -0.911  39.702 -11.508  1.00  0.71           C  
ATOM   4903  CG2 VAL A 317      -1.475  42.051 -11.711  1.00  0.71           C  
ATOM   4904  H   VAL A 317       1.078  42.897 -12.875  1.00  0.71           H  
ATOM   4905  HA  VAL A 317       0.794  41.571 -10.294  1.00  0.71           H  
ATOM   4906  HB  VAL A 317      -0.253  40.917 -13.092  1.00  0.71           H  
ATOM   4907 1HG1 VAL A 317      -1.844  39.459 -12.003  1.00  0.71           H  
ATOM   4908 2HG1 VAL A 317      -0.178  38.970 -11.729  1.00  0.71           H  
ATOM   4909 3HG1 VAL A 317      -1.076  39.766 -10.435  1.00  0.71           H  
ATOM   4910 1HG2 VAL A 317      -2.391  41.764 -12.197  1.00  0.71           H  
ATOM   4911 2HG2 VAL A 317      -1.646  42.109 -10.645  1.00  0.71           H  
ATOM   4912 3HG2 VAL A 317      -1.158  43.020 -12.080  1.00  0.71           H  
ATOM   4913  N   LYS A 318       2.543  40.048 -12.680  1.00  0.72           N  
ATOM   4914  CA  LYS A 318       3.493  38.970 -12.992  1.00  0.72           C  
ATOM   4915  C   LYS A 318       4.765  38.889 -12.143  1.00  0.72           C  
ATOM   4916  O   LYS A 318       5.155  37.816 -11.695  1.00  0.72           O  
ATOM   4917  CB  LYS A 318       3.947  39.102 -14.447  1.00  0.72           C  
ATOM   4918  CG  LYS A 318       4.915  38.033 -14.925  1.00  0.72           C  
ATOM   4919  CD  LYS A 318       5.223  38.192 -16.415  1.00  0.72           C  
ATOM   4920  CE  LYS A 318       6.192  39.352 -16.696  1.00  0.72           C  
ATOM   4921  NZ  LYS A 318       7.613  39.040 -16.310  1.00  0.72           N  
ATOM   4922  H   LYS A 318       2.247  40.627 -13.459  1.00  0.72           H  
ATOM   4923  HA  LYS A 318       2.962  38.026 -12.877  1.00  0.72           H  
ATOM   4924 1HB  LYS A 318       3.101  39.090 -15.090  1.00  0.72           H  
ATOM   4925 2HB  LYS A 318       4.435  40.069 -14.581  1.00  0.72           H  
ATOM   4926 1HG  LYS A 318       5.840  38.101 -14.355  1.00  0.72           H  
ATOM   4927 2HG  LYS A 318       4.477  37.051 -14.754  1.00  0.72           H  
ATOM   4928 1HD  LYS A 318       5.651  37.262 -16.792  1.00  0.72           H  
ATOM   4929 2HD  LYS A 318       4.294  38.379 -16.950  1.00  0.72           H  
ATOM   4930 1HE  LYS A 318       6.158  39.579 -17.758  1.00  0.72           H  
ATOM   4931 2HE  LYS A 318       5.867  40.229 -16.134  1.00  0.72           H  
ATOM   4932 1HZ  LYS A 318       8.201  39.837 -16.510  1.00  0.72           H  
ATOM   4933 2HZ  LYS A 318       7.670  38.857 -15.301  1.00  0.72           H  
ATOM   4934 3HZ  LYS A 318       7.948  38.242 -16.810  1.00  0.72           H  
ATOM   4935  N   ASP A 319       5.439  40.006 -11.914  1.00  0.73           N  
ATOM   4936  CA  ASP A 319       6.707  39.930 -11.186  1.00  0.73           C  
ATOM   4937  C   ASP A 319       6.601  40.258  -9.701  1.00  0.73           C  
ATOM   4938  O   ASP A 319       7.611  40.525  -9.047  1.00  0.73           O  
ATOM   4939  CB  ASP A 319       7.739  40.848 -11.844  1.00  0.73           C  
ATOM   4940  CG  ASP A 319       8.132  40.379 -13.266  1.00  0.73           C  
ATOM   4941  OD1 ASP A 319       7.903  39.224 -13.595  1.00  0.73           O  
ATOM   4942  OD2 ASP A 319       8.638  41.171 -14.024  1.00  0.73           O  
ATOM   4943  H   ASP A 319       5.101  40.907 -12.274  1.00  0.73           H  
ATOM   4944  HA  ASP A 319       7.076  38.904 -11.271  1.00  0.73           H  
ATOM   4945 1HB  ASP A 319       7.326  41.858 -11.910  1.00  0.73           H  
ATOM   4946 2HB  ASP A 319       8.633  40.896 -11.224  1.00  0.73           H  
ATOM   4947  N   SER A 320       5.391  40.304  -9.177  1.00  0.73           N  
ATOM   4948  CA  SER A 320       5.215  40.759  -7.814  1.00  0.73           C  
ATOM   4949  C   SER A 320       5.211  39.800  -6.598  1.00  0.73           C  
ATOM   4950  O   SER A 320       5.196  40.308  -5.491  1.00  0.73           O  
ATOM   4951  CB  SER A 320       3.967  41.580  -7.810  1.00  0.73           C  
ATOM   4952  OG  SER A 320       2.832  40.798  -8.110  1.00  0.73           O  
ATOM   4953  H   SER A 320       4.565  40.051  -9.733  1.00  0.73           H  
ATOM   4954  HA  SER A 320       6.031  41.455  -7.632  1.00  0.73           H  
ATOM   4955 1HB  SER A 320       3.859  42.053  -6.880  1.00  0.73           H  
ATOM   4956 2HB  SER A 320       4.087  42.354  -8.518  1.00  0.73           H  
ATOM   4957  HG  SER A 320       2.978  40.415  -8.999  1.00  0.73           H  
ATOM   4958  N   TYR A 321       5.258  38.465  -6.721  1.00  0.72           N  
ATOM   4959  CA  TYR A 321       5.099  37.716  -5.446  1.00  0.72           C  
ATOM   4960  C   TYR A 321       6.196  36.671  -5.213  1.00  0.72           C  
ATOM   4961  O   TYR A 321       6.871  36.256  -6.157  1.00  0.72           O  
ATOM   4962  CB  TYR A 321       3.741  37.016  -5.457  1.00  0.72           C  
ATOM   4963  CG  TYR A 321       3.699  35.756  -6.198  1.00  0.72           C  
ATOM   4964  CD1 TYR A 321       3.851  34.634  -5.475  1.00  0.72           C  
ATOM   4965  CD2 TYR A 321       3.567  35.686  -7.545  1.00  0.72           C  
ATOM   4966  CE1 TYR A 321       3.858  33.424  -6.045  1.00  0.72           C  
ATOM   4967  CE2 TYR A 321       3.561  34.436  -8.150  1.00  0.72           C  
ATOM   4968  CZ  TYR A 321       3.705  33.311  -7.382  1.00  0.72           C  
ATOM   4969  OH  TYR A 321       3.698  32.080  -7.938  1.00  0.72           O  
ATOM   4970  H   TYR A 321       5.330  38.017  -7.620  1.00  0.72           H  
ATOM   4971  HA  TYR A 321       5.127  38.398  -4.611  1.00  0.72           H  
ATOM   4972 1HB  TYR A 321       3.414  36.836  -4.436  1.00  0.72           H  
ATOM   4973 2HB  TYR A 321       3.031  37.668  -5.923  1.00  0.72           H  
ATOM   4974  HD1 TYR A 321       3.961  34.729  -4.414  1.00  0.72           H  
ATOM   4975  HD2 TYR A 321       3.461  36.594  -8.145  1.00  0.72           H  
ATOM   4976  HE1 TYR A 321       3.987  32.560  -5.432  1.00  0.72           H  
ATOM   4977  HE2 TYR A 321       3.449  34.357  -9.226  1.00  0.72           H  
ATOM   4978  HH  TYR A 321       3.258  32.118  -8.780  1.00  0.72           H  
ATOM   4979  N   ASP A 322       6.370  36.246  -3.942  1.00  0.71           N  
ATOM   4980  CA  ASP A 322       7.379  35.247  -3.575  1.00  0.71           C  
ATOM   4981  C   ASP A 322       6.801  33.830  -3.354  1.00  0.71           C  
ATOM   4982  O   ASP A 322       7.427  32.826  -3.747  1.00  0.71           O  
ATOM   4983  CB  ASP A 322       8.064  35.692  -2.277  1.00  0.71           C  
ATOM   4984  CG  ASP A 322       8.701  37.074  -2.402  1.00  0.71           C  
ATOM   4985  OD1 ASP A 322       9.456  37.318  -3.333  1.00  0.71           O  
ATOM   4986  OD2 ASP A 322       8.422  37.907  -1.550  1.00  0.71           O  
ATOM   4987  H   ASP A 322       5.791  36.619  -3.192  1.00  0.71           H  
ATOM   4988  HA  ASP A 322       8.117  35.195  -4.376  1.00  0.71           H  
ATOM   4989 1HB  ASP A 322       7.334  35.712  -1.466  1.00  0.71           H  
ATOM   4990 2HB  ASP A 322       8.835  34.969  -1.997  1.00  0.71           H  
ATOM   4991  N   PHE A 323       5.594  33.761  -2.760  1.00  0.71           N  
ATOM   4992  CA  PHE A 323       5.013  32.450  -2.431  1.00  0.71           C  
ATOM   4993  C   PHE A 323       3.500  32.304  -2.631  1.00  0.71           C  
ATOM   4994  O   PHE A 323       2.744  33.287  -2.658  1.00  0.71           O  
ATOM   4995  CB  PHE A 323       5.254  32.092  -0.960  1.00  0.71           C  
ATOM   4996  CG  PHE A 323       4.539  32.911  -0.009  1.00  0.71           C  
ATOM   4997  CD1 PHE A 323       3.269  32.545   0.395  1.00  0.71           C  
ATOM   4998  CD2 PHE A 323       5.120  34.007   0.541  1.00  0.71           C  
ATOM   4999  CE1 PHE A 323       2.590  33.284   1.301  1.00  0.71           C  
ATOM   5000  CE2 PHE A 323       4.448  34.745   1.464  1.00  0.71           C  
ATOM   5001  CZ  PHE A 323       3.184  34.396   1.843  1.00  0.71           C  
ATOM   5002  H   PHE A 323       5.142  34.628  -2.474  1.00  0.71           H  
ATOM   5003  HA  PHE A 323       5.496  31.711  -3.065  1.00  0.71           H  
ATOM   5004 1HB  PHE A 323       4.991  31.064  -0.772  1.00  0.71           H  
ATOM   5005 2HB  PHE A 323       6.300  32.212  -0.727  1.00  0.71           H  
ATOM   5006  HD1 PHE A 323       2.811  31.657  -0.033  1.00  0.71           H  
ATOM   5007  HD2 PHE A 323       6.129  34.287   0.237  1.00  0.71           H  
ATOM   5008  HE1 PHE A 323       1.585  32.987   1.596  1.00  0.71           H  
ATOM   5009  HE2 PHE A 323       4.912  35.626   1.893  1.00  0.71           H  
ATOM   5010  HZ  PHE A 323       2.659  35.001   2.574  1.00  0.71           H  
ATOM   5011  N   ILE A 324       3.082  31.037  -2.712  1.00  0.71           N  
ATOM   5012  CA  ILE A 324       1.695  30.619  -2.838  1.00  0.71           C  
ATOM   5013  C   ILE A 324       1.283  29.735  -1.673  1.00  0.71           C  
ATOM   5014  O   ILE A 324       1.934  28.722  -1.404  1.00  0.71           O  
ATOM   5015  CB  ILE A 324       1.493  29.746  -4.086  1.00  0.71           C  
ATOM   5016  CG1 ILE A 324       1.901  30.450  -5.287  1.00  0.71           C  
ATOM   5017  CG2 ILE A 324       0.021  29.342  -4.229  1.00  0.71           C  
ATOM   5018  CD1 ILE A 324       1.926  29.553  -6.431  1.00  0.71           C  
ATOM   5019  H   ILE A 324       3.797  30.318  -2.678  1.00  0.71           H  
ATOM   5020  HA  ILE A 324       1.056  31.497  -2.870  1.00  0.71           H  
ATOM   5021  HB  ILE A 324       2.106  28.847  -4.000  1.00  0.71           H  
ATOM   5022 1HG1 ILE A 324       1.228  31.281  -5.477  1.00  0.71           H  
ATOM   5023 2HG1 ILE A 324       2.884  30.823  -5.150  1.00  0.71           H  
ATOM   5024 1HG2 ILE A 324      -0.099  28.722  -5.109  1.00  0.71           H  
ATOM   5025 2HG2 ILE A 324      -0.292  28.789  -3.362  1.00  0.71           H  
ATOM   5026 3HG2 ILE A 324      -0.599  30.233  -4.326  1.00  0.71           H  
ATOM   5027 1HD1 ILE A 324       2.246  30.076  -7.328  1.00  0.71           H  
ATOM   5028 2HD1 ILE A 324       2.603  28.751  -6.215  1.00  0.71           H  
ATOM   5029 3HD1 ILE A 324       0.959  29.158  -6.566  1.00  0.71           H  
ATOM   5030  N   GLY A 325       0.214  30.090  -0.998  1.00  0.74           N  
ATOM   5031  CA  GLY A 325      -0.313  29.230   0.030  1.00  0.74           C  
ATOM   5032  C   GLY A 325      -1.354  28.368  -0.664  1.00  0.74           C  
ATOM   5033  O   GLY A 325      -2.069  28.872  -1.538  1.00  0.74           O  
ATOM   5034  H   GLY A 325      -0.257  30.948  -1.230  1.00  0.74           H  
ATOM   5035 1HA  GLY A 325       0.479  28.635   0.462  1.00  0.74           H  
ATOM   5036 2HA  GLY A 325      -0.771  29.823   0.818  1.00  0.74           H  
ATOM   5037  N   LEU A 326      -1.454  27.099  -0.301  1.00  0.80           N  
ATOM   5038  CA  LEU A 326      -2.471  26.238  -0.901  1.00  0.80           C  
ATOM   5039  C   LEU A 326      -3.384  25.628   0.146  1.00  0.80           C  
ATOM   5040  O   LEU A 326      -2.907  24.955   1.061  1.00  0.80           O  
ATOM   5041  CB  LEU A 326      -1.797  25.156  -1.746  1.00  0.80           C  
ATOM   5042  CG  LEU A 326      -0.990  25.704  -2.936  1.00  0.80           C  
ATOM   5043  CD1 LEU A 326      -0.214  24.603  -3.545  1.00  0.80           C  
ATOM   5044  CD2 LEU A 326      -1.956  26.342  -3.966  1.00  0.80           C  
ATOM   5045  H   LEU A 326      -0.798  26.739   0.390  1.00  0.80           H  
ATOM   5046  HA  LEU A 326      -3.084  26.841  -1.565  1.00  0.80           H  
ATOM   5047 1HB  LEU A 326      -1.118  24.585  -1.108  1.00  0.80           H  
ATOM   5048 2HB  LEU A 326      -2.567  24.485  -2.135  1.00  0.80           H  
ATOM   5049  HG  LEU A 326      -0.280  26.451  -2.581  1.00  0.80           H  
ATOM   5050 1HD1 LEU A 326       0.376  24.988  -4.340  1.00  0.80           H  
ATOM   5051 2HD1 LEU A 326       0.421  24.221  -2.805  1.00  0.80           H  
ATOM   5052 3HD1 LEU A 326      -0.876  23.818  -3.913  1.00  0.80           H  
ATOM   5053 1HD2 LEU A 326      -1.392  26.733  -4.806  1.00  0.80           H  
ATOM   5054 2HD2 LEU A 326      -2.658  25.588  -4.325  1.00  0.80           H  
ATOM   5055 3HD2 LEU A 326      -2.515  27.158  -3.496  1.00  0.80           H  
ATOM   5056  N   SER A 327      -4.688  25.860  -0.015  1.00  0.88           N  
ATOM   5057  CA  SER A 327      -5.710  25.367   0.912  1.00  0.88           C  
ATOM   5058  C   SER A 327      -6.488  24.162   0.383  1.00  0.88           C  
ATOM   5059  O   SER A 327      -6.884  24.124  -0.782  1.00  0.88           O  
ATOM   5060  CB  SER A 327      -6.629  26.518   1.298  1.00  0.88           C  
ATOM   5061  OG  SER A 327      -7.744  26.091   2.038  1.00  0.88           O  
ATOM   5062  H   SER A 327      -4.967  26.439  -0.808  1.00  0.88           H  
ATOM   5063  HA  SER A 327      -5.208  25.041   1.815  1.00  0.88           H  
ATOM   5064 1HB  SER A 327      -6.041  27.207   1.896  1.00  0.88           H  
ATOM   5065 2HB  SER A 327      -6.944  27.077   0.472  1.00  0.88           H  
ATOM   5066  HG  SER A 327      -8.086  26.912   2.482  1.00  0.88           H  
ATOM   5067  N   HIS A 328      -6.738  23.184   1.260  1.00  0.96           N  
ATOM   5068  CA  HIS A 328      -7.476  21.977   0.888  1.00  0.96           C  
ATOM   5069  C   HIS A 328      -8.196  21.460   2.125  1.00  0.96           C  
ATOM   5070  O   HIS A 328      -7.642  21.475   3.225  1.00  0.96           O  
ATOM   5071  CB  HIS A 328      -6.487  20.905   0.368  1.00  0.96           C  
ATOM   5072  CG  HIS A 328      -7.091  19.688  -0.330  1.00  0.96           C  
ATOM   5073  ND1 HIS A 328      -7.633  18.590   0.326  1.00  0.96           N  
ATOM   5074  CD2 HIS A 328      -7.202  19.437  -1.637  1.00  0.96           C  
ATOM   5075  CE1 HIS A 328      -8.048  17.717  -0.584  1.00  0.96           C  
ATOM   5076  NE2 HIS A 328      -7.796  18.225  -1.789  1.00  0.96           N  
ATOM   5077  H   HIS A 328      -6.400  23.289   2.207  1.00  0.96           H  
ATOM   5078  HA  HIS A 328      -8.212  22.199   0.114  1.00  0.96           H  
ATOM   5079 1HB  HIS A 328      -5.803  21.375  -0.345  1.00  0.96           H  
ATOM   5080 2HB  HIS A 328      -5.881  20.543   1.200  1.00  0.96           H  
ATOM   5081  HD1 HIS A 328      -7.688  18.413   1.327  1.00  0.96           H  
ATOM   5082  HD2 HIS A 328      -6.920  19.998  -2.493  1.00  0.96           H  
ATOM   5083  HE1 HIS A 328      -8.512  16.778  -0.283  1.00  0.96           H  
ATOM   5084  N   PHE A 329      -9.438  21.028   1.943  1.00  1.03           N  
ATOM   5085  CA  PHE A 329     -10.240  20.493   3.026  1.00  1.03           C  
ATOM   5086  C   PHE A 329     -11.106  19.376   2.513  1.00  1.03           C  
ATOM   5087  O   PHE A 329     -11.743  18.654   3.277  1.00  1.03           O  
ATOM   5088  CB  PHE A 329     -11.073  21.603   3.649  1.00  1.03           C  
ATOM   5089  CG  PHE A 329     -12.034  22.210   2.711  1.00  1.03           C  
ATOM   5090  CD1 PHE A 329     -13.277  21.678   2.550  1.00  1.03           C  
ATOM   5091  CD2 PHE A 329     -11.691  23.334   1.987  1.00  1.03           C  
ATOM   5092  CE1 PHE A 329     -14.192  22.245   1.694  1.00  1.03           C  
ATOM   5093  CE2 PHE A 329     -12.591  23.908   1.119  1.00  1.03           C  
ATOM   5094  CZ  PHE A 329     -13.849  23.362   0.975  1.00  1.03           C  
ATOM   5095  H   PHE A 329      -9.842  21.030   1.013  1.00  1.03           H  
ATOM   5096  HA  PHE A 329      -9.570  20.088   3.780  1.00  1.03           H  
ATOM   5097 1HB  PHE A 329     -11.642  21.204   4.479  1.00  1.03           H  
ATOM   5098 2HB  PHE A 329     -10.420  22.387   4.045  1.00  1.03           H  
ATOM   5099  HD1 PHE A 329     -13.533  20.789   3.107  1.00  1.03           H  
ATOM   5100  HD2 PHE A 329     -10.693  23.766   2.110  1.00  1.03           H  
ATOM   5101  HE1 PHE A 329     -15.180  21.803   1.580  1.00  1.03           H  
ATOM   5102  HE2 PHE A 329     -12.314  24.794   0.546  1.00  1.03           H  
ATOM   5103  HZ  PHE A 329     -14.562  23.814   0.286  1.00  1.03           H  
ATOM   5104  N   THR A 330     -11.162  19.302   1.196  1.00  1.06           N  
ATOM   5105  CA  THR A 330     -11.967  18.316   0.494  1.00  1.06           C  
ATOM   5106  C   THR A 330     -11.438  18.132  -0.894  1.00  1.06           C  
ATOM   5107  O   THR A 330     -10.850  19.049  -1.460  1.00  1.06           O  
ATOM   5108  CB  THR A 330     -13.436  18.735   0.325  1.00  1.06           C  
ATOM   5109  OG1 THR A 330     -14.199  17.618  -0.200  1.00  1.06           O  
ATOM   5110  CG2 THR A 330     -13.517  19.893  -0.692  1.00  1.06           C  
ATOM   5111  H   THR A 330     -10.602  19.959   0.672  1.00  1.06           H  
ATOM   5112  HA  THR A 330     -11.913  17.366   1.014  1.00  1.06           H  
ATOM   5113  HB  THR A 330     -13.845  19.038   1.285  1.00  1.06           H  
ATOM   5114  HG1 THR A 330     -13.962  17.439  -1.163  1.00  1.06           H  
ATOM   5115 1HG2 THR A 330     -14.555  20.198  -0.830  1.00  1.06           H  
ATOM   5116 2HG2 THR A 330     -12.936  20.739  -0.339  1.00  1.06           H  
ATOM   5117 3HG2 THR A 330     -13.115  19.567  -1.652  1.00  1.06           H  
ATOM   5118  N   SER A 331     -11.687  16.963  -1.444  1.00  1.04           N  
ATOM   5119  CA  SER A 331     -11.436  16.708  -2.848  1.00  1.04           C  
ATOM   5120  C   SER A 331     -12.778  16.843  -3.547  1.00  1.04           C  
ATOM   5121  O   SER A 331     -13.820  16.885  -2.873  1.00  1.04           O  
ATOM   5122  CB  SER A 331     -10.823  15.333  -3.051  1.00  1.04           C  
ATOM   5123  OG  SER A 331     -11.732  14.326  -2.707  1.00  1.04           O  
ATOM   5124  H   SER A 331     -12.127  16.248  -0.881  1.00  1.04           H  
ATOM   5125  HA  SER A 331     -10.755  17.464  -3.248  1.00  1.04           H  
ATOM   5126 1HB  SER A 331     -10.524  15.220  -4.096  1.00  1.04           H  
ATOM   5127 2HB  SER A 331      -9.924  15.245  -2.445  1.00  1.04           H  
ATOM   5128  HG  SER A 331     -12.475  14.431  -3.307  1.00  1.04           H  
ATOM   5129  N   ARG A 332     -12.756  16.909  -4.877  1.00  0.97           N  
ATOM   5130  CA  ARG A 332     -13.971  16.952  -5.703  1.00  0.97           C  
ATOM   5131  C   ARG A 332     -13.866  15.943  -6.829  1.00  0.97           C  
ATOM   5132  O   ARG A 332     -12.761  15.711  -7.322  1.00  0.97           O  
ATOM   5133  CB  ARG A 332     -14.141  18.330  -6.331  1.00  0.97           C  
ATOM   5134  CG  ARG A 332     -14.276  19.468  -5.358  1.00  0.97           C  
ATOM   5135  CD  ARG A 332     -15.549  19.411  -4.655  1.00  0.97           C  
ATOM   5136  NE  ARG A 332     -16.702  19.756  -5.495  1.00  0.97           N  
ATOM   5137  CZ  ARG A 332     -17.169  21.019  -5.643  1.00  0.97           C  
ATOM   5138  NH1 ARG A 332     -16.559  22.013  -5.016  1.00  0.97           N  
ATOM   5139  NH2 ARG A 332     -18.238  21.285  -6.399  1.00  0.97           N  
ATOM   5140  H   ARG A 332     -11.844  16.917  -5.337  1.00  0.97           H  
ATOM   5141  HA  ARG A 332     -14.840  16.711  -5.089  1.00  0.97           H  
ATOM   5142 1HB  ARG A 332     -13.269  18.526  -6.909  1.00  0.97           H  
ATOM   5143 2HB  ARG A 332     -15.005  18.334  -7.002  1.00  0.97           H  
ATOM   5144 1HG  ARG A 332     -13.479  19.434  -4.622  1.00  0.97           H  
ATOM   5145 2HG  ARG A 332     -14.226  20.415  -5.893  1.00  0.97           H  
ATOM   5146 1HD  ARG A 332     -15.681  18.389  -4.319  1.00  0.97           H  
ATOM   5147 2HD  ARG A 332     -15.529  20.082  -3.795  1.00  0.97           H  
ATOM   5148  HE  ARG A 332     -17.174  19.009  -5.982  1.00  0.97           H  
ATOM   5149 1HH1 ARG A 332     -15.717  21.838  -4.438  1.00  0.97           H  
ATOM   5150 2HH1 ARG A 332     -16.904  22.952  -5.112  1.00  0.97           H  
ATOM   5151 1HH2 ARG A 332     -18.733  20.544  -6.919  1.00  0.97           H  
ATOM   5152 2HH2 ARG A 332     -18.565  22.233  -6.485  1.00  0.97           H  
ATOM   5153  N   LEU A 333     -14.988  15.374  -7.266  1.00  0.90           N  
ATOM   5154  CA  LEU A 333     -14.918  14.499  -8.423  1.00  0.90           C  
ATOM   5155  C   LEU A 333     -15.375  15.276  -9.630  1.00  0.90           C  
ATOM   5156  O   LEU A 333     -16.297  16.088  -9.520  1.00  0.90           O  
ATOM   5157  CB  LEU A 333     -15.776  13.250  -8.305  1.00  0.90           C  
ATOM   5158  CG  LEU A 333     -15.518  12.344  -7.149  1.00  0.90           C  
ATOM   5159  CD1 LEU A 333     -16.421  11.132  -7.280  1.00  0.90           C  
ATOM   5160  CD2 LEU A 333     -14.083  11.990  -7.122  1.00  0.90           C  
ATOM   5161  H   LEU A 333     -15.880  15.578  -6.820  1.00  0.90           H  
ATOM   5162  HA  LEU A 333     -13.895  14.194  -8.564  1.00  0.90           H  
ATOM   5163 1HB  LEU A 333     -16.824  13.536  -8.294  1.00  0.90           H  
ATOM   5164 2HB  LEU A 333     -15.577  12.672  -9.180  1.00  0.90           H  
ATOM   5165  HG  LEU A 333     -15.779  12.853  -6.223  1.00  0.90           H  
ATOM   5166 1HD1 LEU A 333     -16.273  10.476  -6.441  1.00  0.90           H  
ATOM   5167 2HD1 LEU A 333     -17.462  11.449  -7.306  1.00  0.90           H  
ATOM   5168 3HD1 LEU A 333     -16.184  10.601  -8.197  1.00  0.90           H  
ATOM   5169 1HD2 LEU A 333     -13.872  11.354  -6.298  1.00  0.90           H  
ATOM   5170 2HD2 LEU A 333     -13.800  11.488  -8.054  1.00  0.90           H  
ATOM   5171 3HD2 LEU A 333     -13.537  12.905  -7.017  1.00  0.90           H  
ATOM   5172  N   VAL A 334     -14.760  15.022 -10.778  1.00  0.84           N  
ATOM   5173  CA  VAL A 334     -15.134  15.757 -11.982  1.00  0.84           C  
ATOM   5174  C   VAL A 334     -15.442  14.950 -13.233  1.00  0.84           C  
ATOM   5175  O   VAL A 334     -14.952  13.829 -13.437  1.00  0.84           O  
ATOM   5176  CB  VAL A 334     -13.996  16.687 -12.388  1.00  0.84           C  
ATOM   5177  CG1 VAL A 334     -13.677  17.669 -11.347  1.00  0.84           C  
ATOM   5178  CG2 VAL A 334     -12.821  15.859 -12.654  1.00  0.84           C  
ATOM   5179  H   VAL A 334     -13.996  14.343 -10.781  1.00  0.84           H  
ATOM   5180  HA  VAL A 334     -16.015  16.354 -11.748  1.00  0.84           H  
ATOM   5181  HB  VAL A 334     -14.289  17.238 -13.273  1.00  0.84           H  
ATOM   5182 1HG1 VAL A 334     -12.869  18.306 -11.699  1.00  0.84           H  
ATOM   5183 2HG1 VAL A 334     -14.536  18.265 -11.144  1.00  0.84           H  
ATOM   5184 3HG1 VAL A 334     -13.370  17.146 -10.447  1.00  0.84           H  
ATOM   5185 1HG2 VAL A 334     -12.054  16.476 -12.938  1.00  0.84           H  
ATOM   5186 2HG2 VAL A 334     -12.545  15.331 -11.759  1.00  0.84           H  
ATOM   5187 3HG2 VAL A 334     -13.040  15.151 -13.451  1.00  0.84           H  
ATOM   5188  N   SER A 335     -16.185  15.616 -14.117  1.00  0.83           N  
ATOM   5189  CA  SER A 335     -16.471  15.145 -15.470  1.00  0.83           C  
ATOM   5190  C   SER A 335     -16.902  16.331 -16.341  1.00  0.83           C  
ATOM   5191  O   SER A 335     -17.291  17.373 -15.820  1.00  0.83           O  
ATOM   5192  CB  SER A 335     -17.535  14.065 -15.438  1.00  0.83           C  
ATOM   5193  OG  SER A 335     -18.771  14.575 -15.022  1.00  0.83           O  
ATOM   5194  H   SER A 335     -16.592  16.501 -13.806  1.00  0.83           H  
ATOM   5195  HA  SER A 335     -15.565  14.722 -15.895  1.00  0.83           H  
ATOM   5196 1HB  SER A 335     -17.633  13.629 -16.433  1.00  0.83           H  
ATOM   5197 2HB  SER A 335     -17.218  13.266 -14.769  1.00  0.83           H  
ATOM   5198  HG  SER A 335     -19.051  15.165 -15.733  1.00  0.83           H  
ATOM   5199  N   GLU A 336     -16.862  16.194 -17.660  1.00  0.85           N  
ATOM   5200  CA  GLU A 336     -17.320  17.306 -18.501  1.00  0.85           C  
ATOM   5201  C   GLU A 336     -18.835  17.289 -18.613  1.00  0.85           C  
ATOM   5202  O   GLU A 336     -19.429  16.210 -18.613  1.00  0.85           O  
ATOM   5203  CB  GLU A 336     -16.687  17.237 -19.893  1.00  0.85           C  
ATOM   5204  CG  GLU A 336     -15.186  17.453 -19.907  1.00  0.85           C  
ATOM   5205  CD  GLU A 336     -14.567  17.401 -21.278  1.00  0.85           C  
ATOM   5206  OE1 GLU A 336     -15.185  16.895 -22.185  1.00  0.85           O  
ATOM   5207  OE2 GLU A 336     -13.465  17.875 -21.414  1.00  0.85           O  
ATOM   5208  H   GLU A 336     -16.529  15.331 -18.072  1.00  0.85           H  
ATOM   5209  HA  GLU A 336     -17.026  18.243 -18.036  1.00  0.85           H  
ATOM   5210 1HB  GLU A 336     -16.893  16.265 -20.338  1.00  0.85           H  
ATOM   5211 2HB  GLU A 336     -17.141  17.994 -20.533  1.00  0.85           H  
ATOM   5212 1HG  GLU A 336     -14.968  18.418 -19.475  1.00  0.85           H  
ATOM   5213 2HG  GLU A 336     -14.733  16.704 -19.281  1.00  0.85           H  
ATOM   5214  N   ASP A 337     -19.468  18.465 -18.726  1.00  0.92           N  
ATOM   5215  CA  ASP A 337     -20.918  18.494 -18.904  1.00  0.92           C  
ATOM   5216  C   ASP A 337     -21.386  19.768 -19.597  1.00  0.92           C  
ATOM   5217  O   ASP A 337     -21.404  20.846 -19.015  1.00  0.92           O  
ATOM   5218  CB  ASP A 337     -21.642  18.315 -17.561  1.00  0.92           C  
ATOM   5219  CG  ASP A 337     -23.216  18.158 -17.652  1.00  0.92           C  
ATOM   5220  OD1 ASP A 337     -23.813  18.487 -18.672  1.00  0.92           O  
ATOM   5221  OD2 ASP A 337     -23.790  17.713 -16.675  1.00  0.92           O  
ATOM   5222  H   ASP A 337     -18.951  19.350 -18.701  1.00  0.92           H  
ATOM   5223  HA  ASP A 337     -21.194  17.654 -19.542  1.00  0.92           H  
ATOM   5224 1HB  ASP A 337     -21.246  17.431 -17.055  1.00  0.92           H  
ATOM   5225 2HB  ASP A 337     -21.416  19.166 -16.933  1.00  0.92           H  
ATOM   5226  N   ALA A 338     -21.826  19.639 -20.837  1.00  1.05           N  
ATOM   5227  CA  ALA A 338     -22.284  20.784 -21.625  1.00  1.05           C  
ATOM   5228  C   ALA A 338     -23.445  21.526 -20.949  1.00  1.05           C  
ATOM   5229  O   ALA A 338     -23.649  22.722 -21.188  1.00  1.05           O  
ATOM   5230  CB  ALA A 338     -22.717  20.327 -23.009  1.00  1.05           C  
ATOM   5231  H   ALA A 338     -21.821  18.719 -21.253  1.00  1.05           H  
ATOM   5232  HA  ALA A 338     -21.451  21.480 -21.720  1.00  1.05           H  
ATOM   5233 1HB  ALA A 338     -23.028  21.192 -23.595  1.00  1.05           H  
ATOM   5234 2HB  ALA A 338     -21.886  19.829 -23.507  1.00  1.05           H  
ATOM   5235 3HB  ALA A 338     -23.553  19.635 -22.914  1.00  1.05           H  
ATOM   5236  N   GLY A 339     -24.210  20.820 -20.098  1.00  1.22           N  
ATOM   5237  CA  GLY A 339     -25.372  21.381 -19.412  1.00  1.22           C  
ATOM   5238  C   GLY A 339     -25.005  22.560 -18.509  1.00  1.22           C  
ATOM   5239  O   GLY A 339     -25.851  23.403 -18.190  1.00  1.22           O  
ATOM   5240  H   GLY A 339     -23.964  19.850 -19.870  1.00  1.22           H  
ATOM   5241 1HA  GLY A 339     -26.107  21.688 -20.151  1.00  1.22           H  
ATOM   5242 2HA  GLY A 339     -25.831  20.595 -18.813  1.00  1.22           H  
ATOM   5243  N   VAL A 340     -23.720  22.659 -18.185  1.00  1.42           N  
ATOM   5244  CA  VAL A 340     -23.152  23.694 -17.350  1.00  1.42           C  
ATOM   5245  C   VAL A 340     -23.448  25.104 -17.868  1.00  1.42           C  
ATOM   5246  O   VAL A 340     -23.641  26.022 -17.072  1.00  1.42           O  
ATOM   5247  CB  VAL A 340     -21.659  23.411 -17.201  1.00  1.42           C  
ATOM   5248  CG1 VAL A 340     -20.968  24.535 -16.611  1.00  1.42           C  
ATOM   5249  CG2 VAL A 340     -21.514  22.214 -16.315  1.00  1.42           C  
ATOM   5250  H   VAL A 340     -23.074  21.943 -18.529  1.00  1.42           H  
ATOM   5251  HA  VAL A 340     -23.590  23.603 -16.358  1.00  1.42           H  
ATOM   5252  HB  VAL A 340     -21.224  23.209 -18.178  1.00  1.42           H  
ATOM   5253 1HG1 VAL A 340     -19.919  24.318 -16.490  1.00  1.42           H  
ATOM   5254 2HG1 VAL A 340     -21.101  25.332 -17.293  1.00  1.42           H  
ATOM   5255 3HG1 VAL A 340     -21.383  24.776 -15.661  1.00  1.42           H  
ATOM   5256 1HG2 VAL A 340     -20.480  21.987 -16.219  1.00  1.42           H  
ATOM   5257 2HG2 VAL A 340     -21.936  22.420 -15.348  1.00  1.42           H  
ATOM   5258 3HG2 VAL A 340     -22.032  21.375 -16.753  1.00  1.42           H  
ATOM   5259  N   CYS A 341     -23.455  25.297 -19.198  1.00  1.64           N  
ATOM   5260  CA  CYS A 341     -23.768  26.610 -19.725  1.00  1.64           C  
ATOM   5261  C   CYS A 341     -25.078  26.633 -20.506  1.00  1.64           C  
ATOM   5262  O   CYS A 341     -25.282  27.435 -21.394  1.00  1.64           O  
ATOM   5263  CB  CYS A 341     -22.661  27.098 -20.650  1.00  1.64           C  
ATOM   5264  SG  CYS A 341     -21.119  27.361 -19.832  1.00  1.64           S  
ATOM   5265  H   CYS A 341     -23.324  24.506 -19.814  1.00  1.64           H  
ATOM   5266  HA  CYS A 341     -23.824  27.325 -18.923  1.00  1.64           H  
ATOM   5267 1HB  CYS A 341     -22.502  26.378 -21.451  1.00  1.64           H  
ATOM   5268 2HB  CYS A 341     -22.958  28.035 -21.117  1.00  1.64           H  
ATOM   5269  N   SER A 342     -26.014  25.740 -20.124  1.00  1.80           N  
ATOM   5270  CA  SER A 342     -27.316  25.705 -20.792  1.00  1.80           C  
ATOM   5271  C   SER A 342     -28.236  26.885 -20.437  1.00  1.80           C  
ATOM   5272  O   SER A 342     -29.258  27.095 -21.091  1.00  1.80           O  
ATOM   5273  CB  SER A 342     -28.012  24.392 -20.486  1.00  1.80           C  
ATOM   5274  OG  SER A 342     -28.312  24.276 -19.118  1.00  1.80           O  
ATOM   5275  H   SER A 342     -25.825  25.068 -19.383  1.00  1.80           H  
ATOM   5276  HA  SER A 342     -27.135  25.740 -21.869  1.00  1.80           H  
ATOM   5277 1HB  SER A 342     -28.931  24.336 -21.064  1.00  1.80           H  
ATOM   5278 2HB  SER A 342     -27.380  23.567 -20.794  1.00  1.80           H  
ATOM   5279  HG  SER A 342     -27.449  24.105 -18.668  1.00  1.80           H  
ATOM   5280  N   GLY A 343     -27.893  27.627 -19.382  1.00  1.86           N  
ATOM   5281  CA  GLY A 343     -28.674  28.781 -18.941  1.00  1.86           C  
ATOM   5282  C   GLY A 343     -27.985  30.090 -19.323  1.00  1.86           C  
ATOM   5283  O   GLY A 343     -27.074  30.105 -20.141  1.00  1.86           O  
ATOM   5284  H   GLY A 343     -27.046  27.389 -18.888  1.00  1.86           H  
ATOM   5285 1HA  GLY A 343     -29.667  28.742 -19.393  1.00  1.86           H  
ATOM   5286 2HA  GLY A 343     -28.811  28.734 -17.862  1.00  1.86           H  
ATOM   5287  N   ALA A 344     -28.413  31.199 -18.711  1.00  1.80           N  
ATOM   5288  CA  ALA A 344     -27.839  32.521 -19.008  1.00  1.80           C  
ATOM   5289  C   ALA A 344     -26.579  32.824 -18.190  1.00  1.80           C  
ATOM   5290  O   ALA A 344     -25.995  33.902 -18.315  1.00  1.80           O  
ATOM   5291  CB  ALA A 344     -28.866  33.611 -18.755  1.00  1.80           C  
ATOM   5292  H   ALA A 344     -29.165  31.134 -18.040  1.00  1.80           H  
ATOM   5293  HA  ALA A 344     -27.562  32.533 -20.063  1.00  1.80           H  
ATOM   5294 1HB  ALA A 344     -28.435  34.578 -19.017  1.00  1.80           H  
ATOM   5295 2HB  ALA A 344     -29.750  33.430 -19.365  1.00  1.80           H  
ATOM   5296 3HB  ALA A 344     -29.143  33.611 -17.702  1.00  1.80           H  
ATOM   5297  N   THR A 345     -26.202  31.908 -17.311  1.00  1.63           N  
ATOM   5298  CA  THR A 345     -25.039  32.095 -16.457  1.00  1.63           C  
ATOM   5299  C   THR A 345     -23.755  32.228 -17.263  1.00  1.63           C  
ATOM   5300  O   THR A 345     -23.457  31.361 -18.075  1.00  1.63           O  
ATOM   5301  CB  THR A 345     -24.896  30.885 -15.502  1.00  1.63           C  
ATOM   5302  OG1 THR A 345     -26.073  30.777 -14.686  1.00  1.63           O  
ATOM   5303  CG2 THR A 345     -23.645  30.981 -14.623  1.00  1.63           C  
ATOM   5304  H   THR A 345     -26.724  31.048 -17.259  1.00  1.63           H  
ATOM   5305  HA  THR A 345     -25.183  33.006 -15.875  1.00  1.63           H  
ATOM   5306  HB  THR A 345     -24.814  29.979 -16.107  1.00  1.63           H  
ATOM   5307  HG1 THR A 345     -25.972  30.043 -14.072  1.00  1.63           H  
ATOM   5308 1HG2 THR A 345     -23.582  30.098 -13.988  1.00  1.63           H  
ATOM   5309 2HG2 THR A 345     -22.768  31.028 -15.252  1.00  1.63           H  
ATOM   5310 3HG2 THR A 345     -23.695  31.860 -14.002  1.00  1.63           H  
ATOM   5311  N   VAL A 346     -22.969  33.273 -16.991  1.00  1.41           N  
ATOM   5312  CA  VAL A 346     -21.673  33.461 -17.652  1.00  1.41           C  
ATOM   5313  C   VAL A 346     -20.575  33.619 -16.614  1.00  1.41           C  
ATOM   5314  O   VAL A 346     -19.562  34.275 -16.855  1.00  1.41           O  
ATOM   5315  CB  VAL A 346     -21.650  34.673 -18.598  1.00  1.41           C  
ATOM   5316  CG1 VAL A 346     -22.624  34.447 -19.746  1.00  1.41           C  
ATOM   5317  CG2 VAL A 346     -21.962  35.929 -17.835  1.00  1.41           C  
ATOM   5318  H   VAL A 346     -23.289  33.960 -16.326  1.00  1.41           H  
ATOM   5319  HA  VAL A 346     -21.455  32.571 -18.243  1.00  1.41           H  
ATOM   5320  HB  VAL A 346     -20.652  34.750 -19.034  1.00  1.41           H  
ATOM   5321 1HG1 VAL A 346     -22.583  35.267 -20.434  1.00  1.41           H  
ATOM   5322 2HG1 VAL A 346     -22.360  33.536 -20.262  1.00  1.41           H  
ATOM   5323 3HG1 VAL A 346     -23.636  34.354 -19.360  1.00  1.41           H  
ATOM   5324 1HG2 VAL A 346     -21.919  36.780 -18.504  1.00  1.41           H  
ATOM   5325 2HG2 VAL A 346     -22.953  35.841 -17.419  1.00  1.41           H  
ATOM   5326 3HG2 VAL A 346     -21.234  36.062 -17.034  1.00  1.41           H  
ATOM   5327  N   GLY A 347     -20.827  33.088 -15.426  1.00  1.20           N  
ATOM   5328  CA  GLY A 347     -19.868  33.170 -14.335  1.00  1.20           C  
ATOM   5329  C   GLY A 347     -18.840  32.041 -14.426  1.00  1.20           C  
ATOM   5330  O   GLY A 347     -18.799  31.297 -15.407  1.00  1.20           O  
ATOM   5331  H   GLY A 347     -21.692  32.585 -15.295  1.00  1.20           H  
ATOM   5332 1HA  GLY A 347     -19.360  34.136 -14.359  1.00  1.20           H  
ATOM   5333 2HA  GLY A 347     -20.393  33.109 -13.382  1.00  1.20           H  
ATOM   5334  N   PHE A 348     -18.055  31.892 -13.370  1.00  1.04           N  
ATOM   5335  CA  PHE A 348     -16.980  30.924 -13.252  1.00  1.04           C  
ATOM   5336  C   PHE A 348     -17.442  29.494 -13.479  1.00  1.04           C  
ATOM   5337  O   PHE A 348     -16.808  28.749 -14.225  1.00  1.04           O  
ATOM   5338  CB  PHE A 348     -16.340  31.064 -11.875  1.00  1.04           C  
ATOM   5339  CG  PHE A 348     -15.284  30.112 -11.589  1.00  1.04           C  
ATOM   5340  CD1 PHE A 348     -13.999  30.340 -12.018  1.00  1.04           C  
ATOM   5341  CD2 PHE A 348     -15.569  28.970 -10.888  1.00  1.04           C  
ATOM   5342  CE1 PHE A 348     -13.025  29.440 -11.744  1.00  1.04           C  
ATOM   5343  CE2 PHE A 348     -14.611  28.072 -10.614  1.00  1.04           C  
ATOM   5344  CZ  PHE A 348     -13.337  28.294 -11.041  1.00  1.04           C  
ATOM   5345  H   PHE A 348     -18.205  32.499 -12.574  1.00  1.04           H  
ATOM   5346  HA  PHE A 348     -16.241  31.155 -14.009  1.00  1.04           H  
ATOM   5347 1HB  PHE A 348     -15.922  32.060 -11.780  1.00  1.04           H  
ATOM   5348 2HB  PHE A 348     -17.104  30.959 -11.116  1.00  1.04           H  
ATOM   5349  HD1 PHE A 348     -13.769  31.249 -12.575  1.00  1.04           H  
ATOM   5350  HD2 PHE A 348     -16.586  28.792 -10.557  1.00  1.04           H  
ATOM   5351  HE1 PHE A 348     -12.006  29.629 -12.081  1.00  1.04           H  
ATOM   5352  HE2 PHE A 348     -14.856  27.168 -10.057  1.00  1.04           H  
ATOM   5353  HZ  PHE A 348     -12.577  27.565 -10.815  1.00  1.04           H  
ATOM   5354  N   PHE A 349     -18.523  29.079 -12.826  1.00  0.92           N  
ATOM   5355  CA  PHE A 349     -18.941  27.688 -13.029  1.00  0.92           C  
ATOM   5356  C   PHE A 349     -19.193  27.411 -14.527  1.00  0.92           C  
ATOM   5357  O   PHE A 349     -18.698  26.417 -15.076  1.00  0.92           O  
ATOM   5358  CB  PHE A 349     -20.141  27.323 -12.161  1.00  0.92           C  
ATOM   5359  CG  PHE A 349     -20.618  25.902 -12.361  1.00  0.92           C  
ATOM   5360  CD1 PHE A 349     -19.862  24.832 -11.872  1.00  0.92           C  
ATOM   5361  CD2 PHE A 349     -21.826  25.627 -12.983  1.00  0.92           C  
ATOM   5362  CE1 PHE A 349     -20.297  23.529 -12.025  1.00  0.92           C  
ATOM   5363  CE2 PHE A 349     -22.266  24.321 -13.126  1.00  0.92           C  
ATOM   5364  CZ  PHE A 349     -21.497  23.274 -12.649  1.00  0.92           C  
ATOM   5365  H   PHE A 349     -19.026  29.724 -12.202  1.00  0.92           H  
ATOM   5366  HA  PHE A 349     -18.118  27.046 -12.709  1.00  0.92           H  
ATOM   5367 1HB  PHE A 349     -19.880  27.453 -11.112  1.00  0.92           H  
ATOM   5368 2HB  PHE A 349     -20.968  27.999 -12.379  1.00  0.92           H  
ATOM   5369  HD1 PHE A 349     -18.909  25.033 -11.375  1.00  0.92           H  
ATOM   5370  HD2 PHE A 349     -22.432  26.453 -13.363  1.00  0.92           H  
ATOM   5371  HE1 PHE A 349     -19.690  22.706 -11.654  1.00  0.92           H  
ATOM   5372  HE2 PHE A 349     -23.216  24.117 -13.622  1.00  0.92           H  
ATOM   5373  HZ  PHE A 349     -21.838  22.248 -12.771  1.00  0.92           H  
ATOM   5374  N   CYS A 350     -19.942  28.301 -15.193  1.00  0.85           N  
ATOM   5375  CA  CYS A 350     -20.176  28.160 -16.631  1.00  0.85           C  
ATOM   5376  C   CYS A 350     -18.869  28.069 -17.391  1.00  0.85           C  
ATOM   5377  O   CYS A 350     -18.660  27.160 -18.203  1.00  0.85           O  
ATOM   5378  CB  CYS A 350     -21.014  29.296 -17.208  1.00  0.85           C  
ATOM   5379  SG  CYS A 350     -21.177  29.310 -19.087  1.00  0.85           S  
ATOM   5380  H   CYS A 350     -20.326  29.092 -14.697  1.00  0.85           H  
ATOM   5381  HA  CYS A 350     -20.744  27.272 -16.778  1.00  0.85           H  
ATOM   5382 1HB  CYS A 350     -22.019  29.241 -16.795  1.00  0.85           H  
ATOM   5383 2HB  CYS A 350     -20.589  30.253 -16.905  1.00  0.85           H  
ATOM   5384  N   ASP A 351     -17.959  28.979 -17.102  1.00  0.81           N  
ATOM   5385  CA  ASP A 351     -16.700  28.983 -17.806  1.00  0.81           C  
ATOM   5386  C   ASP A 351     -15.991  27.645 -17.657  1.00  0.81           C  
ATOM   5387  O   ASP A 351     -15.412  27.147 -18.620  1.00  0.81           O  
ATOM   5388  CB  ASP A 351     -15.802  30.070 -17.273  1.00  0.81           C  
ATOM   5389  CG  ASP A 351     -16.256  31.407 -17.612  1.00  0.81           C  
ATOM   5390  OD1 ASP A 351     -17.040  31.560 -18.513  1.00  0.81           O  
ATOM   5391  OD2 ASP A 351     -15.838  32.305 -16.938  1.00  0.81           O  
ATOM   5392  H   ASP A 351     -18.165  29.696 -16.410  1.00  0.81           H  
ATOM   5393  HA  ASP A 351     -16.902  29.164 -18.858  1.00  0.81           H  
ATOM   5394 1HB  ASP A 351     -15.688  29.970 -16.194  1.00  0.81           H  
ATOM   5395 2HB  ASP A 351     -14.841  29.950 -17.727  1.00  0.81           H  
ATOM   5396  N   GLN A 352     -16.079  27.004 -16.487  1.00  0.79           N  
ATOM   5397  CA  GLN A 352     -15.411  25.719 -16.388  1.00  0.79           C  
ATOM   5398  C   GLN A 352     -15.977  24.744 -17.407  1.00  0.79           C  
ATOM   5399  O   GLN A 352     -15.227  24.029 -18.078  1.00  0.79           O  
ATOM   5400  CB  GLN A 352     -15.534  25.133 -14.975  1.00  0.79           C  
ATOM   5401  CG  GLN A 352     -14.712  25.851 -13.942  1.00  0.79           C  
ATOM   5402  CD  GLN A 352     -14.917  25.343 -12.557  1.00  0.79           C  
ATOM   5403  OE1 GLN A 352     -16.040  25.152 -12.089  1.00  0.79           O  
ATOM   5404  NE2 GLN A 352     -13.808  25.099 -11.873  1.00  0.79           N  
ATOM   5405  H   GLN A 352     -16.559  27.431 -15.689  1.00  0.79           H  
ATOM   5406  HA  GLN A 352     -14.375  25.846 -16.605  1.00  0.79           H  
ATOM   5407 1HB  GLN A 352     -16.573  25.154 -14.654  1.00  0.79           H  
ATOM   5408 2HB  GLN A 352     -15.216  24.098 -14.984  1.00  0.79           H  
ATOM   5409 1HG  GLN A 352     -13.687  25.680 -14.185  1.00  0.79           H  
ATOM   5410 2HG  GLN A 352     -14.938  26.922 -13.967  1.00  0.79           H  
ATOM   5411 1HE2 GLN A 352     -13.860  24.750 -10.936  1.00  0.79           H  
ATOM   5412 2HE2 GLN A 352     -12.925  25.279 -12.301  1.00  0.79           H  
ATOM   5413  N   GLY A 353     -17.307  24.711 -17.539  1.00  0.79           N  
ATOM   5414  CA  GLY A 353     -17.953  23.807 -18.499  1.00  0.79           C  
ATOM   5415  C   GLY A 353     -17.981  22.377 -17.965  1.00  0.79           C  
ATOM   5416  O   GLY A 353     -18.318  21.422 -18.678  1.00  0.79           O  
ATOM   5417  H   GLY A 353     -17.872  25.344 -16.961  1.00  0.79           H  
ATOM   5418 1HA  GLY A 353     -18.961  24.156 -18.711  1.00  0.79           H  
ATOM   5419 2HA  GLY A 353     -17.407  23.832 -19.439  1.00  0.79           H  
ATOM   5420  N   LEU A 354     -17.585  22.249 -16.711  1.00  0.81           N  
ATOM   5421  CA  LEU A 354     -17.380  20.991 -16.041  1.00  0.81           C  
ATOM   5422  C   LEU A 354     -18.402  20.787 -14.954  1.00  0.81           C  
ATOM   5423  O   LEU A 354     -18.855  21.745 -14.334  1.00  0.81           O  
ATOM   5424  CB  LEU A 354     -16.029  20.976 -15.376  1.00  0.81           C  
ATOM   5425  CG  LEU A 354     -14.878  21.269 -16.238  1.00  0.81           C  
ATOM   5426  CD1 LEU A 354     -13.686  21.256 -15.389  1.00  0.81           C  
ATOM   5427  CD2 LEU A 354     -14.840  20.312 -17.386  1.00  0.81           C  
ATOM   5428  H   LEU A 354     -17.370  23.097 -16.209  1.00  0.81           H  
ATOM   5429  HA  LEU A 354     -17.466  20.181 -16.761  1.00  0.81           H  
ATOM   5430 1HB  LEU A 354     -16.042  21.714 -14.605  1.00  0.81           H  
ATOM   5431 2HB  LEU A 354     -15.877  19.992 -14.917  1.00  0.81           H  
ATOM   5432  HG  LEU A 354     -14.957  22.243 -16.621  1.00  0.81           H  
ATOM   5433 1HD1 LEU A 354     -12.826  21.490 -15.972  1.00  0.81           H  
ATOM   5434 2HD1 LEU A 354     -13.797  21.994 -14.601  1.00  0.81           H  
ATOM   5435 3HD1 LEU A 354     -13.577  20.273 -14.953  1.00  0.81           H  
ATOM   5436 1HD2 LEU A 354     -13.985  20.536 -18.020  1.00  0.81           H  
ATOM   5437 2HD2 LEU A 354     -14.770  19.314 -17.024  1.00  0.81           H  
ATOM   5438 3HD2 LEU A 354     -15.753  20.411 -17.967  1.00  0.81           H  
ATOM   5439  N   LYS A 355     -18.717  19.550 -14.684  1.00  0.86           N  
ATOM   5440  CA  LYS A 355     -19.544  19.228 -13.554  1.00  0.86           C  
ATOM   5441  C   LYS A 355     -18.622  18.740 -12.456  1.00  0.86           C  
ATOM   5442  O   LYS A 355     -17.690  17.967 -12.704  1.00  0.86           O  
ATOM   5443  CB  LYS A 355     -20.624  18.215 -13.918  1.00  0.86           C  
ATOM   5444  CG  LYS A 355     -21.606  17.899 -12.806  1.00  0.86           C  
ATOM   5445  CD  LYS A 355     -22.724  16.995 -13.321  1.00  0.86           C  
ATOM   5446  CE  LYS A 355     -23.731  16.672 -12.230  1.00  0.86           C  
ATOM   5447  NZ  LYS A 355     -24.856  15.846 -12.744  1.00  0.86           N  
ATOM   5448  H   LYS A 355     -18.318  18.793 -15.245  1.00  0.86           H  
ATOM   5449  HA  LYS A 355     -20.037  20.134 -13.198  1.00  0.86           H  
ATOM   5450 1HB  LYS A 355     -21.210  18.600 -14.736  1.00  0.86           H  
ATOM   5451 2HB  LYS A 355     -20.156  17.285 -14.252  1.00  0.86           H  
ATOM   5452 1HG  LYS A 355     -21.092  17.396 -11.981  1.00  0.86           H  
ATOM   5453 2HG  LYS A 355     -22.040  18.823 -12.431  1.00  0.86           H  
ATOM   5454 1HD  LYS A 355     -23.240  17.489 -14.152  1.00  0.86           H  
ATOM   5455 2HD  LYS A 355     -22.295  16.065 -13.691  1.00  0.86           H  
ATOM   5456 1HE  LYS A 355     -23.229  16.126 -11.438  1.00  0.86           H  
ATOM   5457 2HE  LYS A 355     -24.130  17.599 -11.822  1.00  0.86           H  
ATOM   5458 1HZ  LYS A 355     -25.496  15.650 -11.987  1.00  0.86           H  
ATOM   5459 2HZ  LYS A 355     -25.337  16.352 -13.478  1.00  0.86           H  
ATOM   5460 3HZ  LYS A 355     -24.497  14.981 -13.115  1.00  0.86           H  
ATOM   5461  N   MET A 356     -18.831  19.226 -11.244  1.00  0.96           N  
ATOM   5462  CA  MET A 356     -17.988  18.789 -10.155  1.00  0.96           C  
ATOM   5463  C   MET A 356     -18.757  18.703  -8.857  1.00  0.96           C  
ATOM   5464  O   MET A 356     -19.518  19.608  -8.494  1.00  0.96           O  
ATOM   5465  CB  MET A 356     -16.780  19.706 -10.096  1.00  0.96           C  
ATOM   5466  CG  MET A 356     -17.105  21.156  -9.920  1.00  0.96           C  
ATOM   5467  SD  MET A 356     -15.667  22.171 -10.144  1.00  0.96           S  
ATOM   5468  CE  MET A 356     -15.395  21.875 -11.874  1.00  0.96           C  
ATOM   5469  H   MET A 356     -19.586  19.876 -11.077  1.00  0.96           H  
ATOM   5470  HA  MET A 356     -17.643  17.788 -10.385  1.00  0.96           H  
ATOM   5471 1HB  MET A 356     -16.112  19.386  -9.295  1.00  0.96           H  
ATOM   5472 2HB  MET A 356     -16.242  19.631 -11.031  1.00  0.96           H  
ATOM   5473 1HG  MET A 356     -17.853  21.453 -10.654  1.00  0.96           H  
ATOM   5474 2HG  MET A 356     -17.500  21.332  -8.943  1.00  0.96           H  
ATOM   5475 1HE  MET A 356     -14.524  22.423 -12.208  1.00  0.96           H  
ATOM   5476 2HE  MET A 356     -15.236  20.810 -12.047  1.00  0.96           H  
ATOM   5477 3HE  MET A 356     -16.274  22.211 -12.425  1.00  0.96           H  
ATOM   5478  N   GLU A 357     -18.534  17.608  -8.145  1.00  1.11           N  
ATOM   5479  CA  GLU A 357     -19.303  17.305  -6.943  1.00  1.11           C  
ATOM   5480  C   GLU A 357     -18.472  16.774  -5.792  1.00  1.11           C  
ATOM   5481  O   GLU A 357     -17.415  16.170  -6.002  1.00  1.11           O  
ATOM   5482  CB  GLU A 357     -20.370  16.258  -7.301  1.00  1.11           C  
ATOM   5483  CG  GLU A 357     -21.374  16.699  -8.391  1.00  1.11           C  
ATOM   5484  CD  GLU A 357     -22.390  15.646  -8.744  1.00  1.11           C  
ATOM   5485  OE1 GLU A 357     -22.008  14.642  -9.330  1.00  1.11           O  
ATOM   5486  OE2 GLU A 357     -23.549  15.844  -8.467  1.00  1.11           O  
ATOM   5487  H   GLU A 357     -17.837  16.948  -8.501  1.00  1.11           H  
ATOM   5488  HA  GLU A 357     -19.794  18.220  -6.609  1.00  1.11           H  
ATOM   5489 1HB  GLU A 357     -19.879  15.346  -7.645  1.00  1.11           H  
ATOM   5490 2HB  GLU A 357     -20.940  16.001  -6.406  1.00  1.11           H  
ATOM   5491 1HG  GLU A 357     -21.893  17.596  -8.053  1.00  1.11           H  
ATOM   5492 2HG  GLU A 357     -20.832  16.949  -9.298  1.00  1.11           H  
ATOM   5493  N   THR A 358     -18.955  16.956  -4.568  1.00  1.33           N  
ATOM   5494  CA  THR A 358     -18.288  16.296  -3.460  1.00  1.33           C  
ATOM   5495  C   THR A 358     -19.103  15.038  -3.152  1.00  1.33           C  
ATOM   5496  O   THR A 358     -20.270  15.108  -2.761  1.00  1.33           O  
ATOM   5497  CB  THR A 358     -18.155  17.183  -2.222  1.00  1.33           C  
ATOM   5498  OG1 THR A 358     -17.422  18.350  -2.527  1.00  1.33           O  
ATOM   5499  CG2 THR A 358     -17.370  16.433  -1.219  1.00  1.33           C  
ATOM   5500  H   THR A 358     -19.800  17.492  -4.418  1.00  1.33           H  
ATOM   5501  HA  THR A 358     -17.284  15.989  -3.760  1.00  1.33           H  
ATOM   5502  HB  THR A 358     -19.132  17.452  -1.841  1.00  1.33           H  
ATOM   5503  HG1 THR A 358     -16.487  18.111  -2.572  1.00  1.33           H  
ATOM   5504 1HG2 THR A 358     -17.233  17.044  -0.339  1.00  1.33           H  
ATOM   5505 2HG2 THR A 358     -17.889  15.517  -0.970  1.00  1.33           H  
ATOM   5506 3HG2 THR A 358     -16.389  16.183  -1.634  1.00  1.33           H  
ATOM   5507  N   ASP A 359     -18.483  13.914  -3.442  1.00  1.61           N  
ATOM   5508  CA  ASP A 359     -19.005  12.555  -3.374  1.00  1.61           C  
ATOM   5509  C   ASP A 359     -19.045  11.923  -1.997  1.00  1.61           C  
ATOM   5510  O   ASP A 359     -18.559  12.504  -1.031  1.00  1.61           O  
ATOM   5511  CB  ASP A 359     -18.183  11.671  -4.272  1.00  1.61           C  
ATOM   5512  CG  ASP A 359     -18.870  10.404  -4.647  1.00  1.61           C  
ATOM   5513  OD1 ASP A 359     -19.993  10.436  -5.064  1.00  1.61           O  
ATOM   5514  OD2 ASP A 359     -18.285   9.368  -4.410  1.00  1.61           O  
ATOM   5515  H   ASP A 359     -17.527  14.013  -3.754  1.00  1.61           H  
ATOM   5516  HA  ASP A 359     -20.027  12.578  -3.754  1.00  1.61           H  
ATOM   5517 1HB  ASP A 359     -17.925  12.228  -5.159  1.00  1.61           H  
ATOM   5518 2HB  ASP A 359     -17.280  11.437  -3.754  1.00  1.61           H  
ATOM   5519  N   LEU A 360     -19.697  10.746  -1.926  1.00  1.91           N  
ATOM   5520  CA  LEU A 360     -19.666   9.901  -0.734  1.00  1.91           C  
ATOM   5521  C   LEU A 360     -18.821   8.600  -0.872  1.00  1.91           C  
ATOM   5522  O   LEU A 360     -18.439   8.036   0.153  1.00  1.91           O  
ATOM   5523  CB  LEU A 360     -21.069   9.577  -0.242  1.00  1.91           C  
ATOM   5524  CG  LEU A 360     -21.876  10.795   0.184  1.00  1.91           C  
ATOM   5525  CD1 LEU A 360     -23.264  10.349   0.607  1.00  1.91           C  
ATOM   5526  CD2 LEU A 360     -21.128  11.510   1.327  1.00  1.91           C  
ATOM   5527  H   LEU A 360     -20.155  10.394  -2.764  1.00  1.91           H  
ATOM   5528  HA  LEU A 360     -19.191  10.486   0.053  1.00  1.91           H  
ATOM   5529 1HB  LEU A 360     -21.610   9.071  -1.040  1.00  1.91           H  
ATOM   5530 2HB  LEU A 360     -20.995   8.898   0.612  1.00  1.91           H  
ATOM   5531  HG  LEU A 360     -21.985  11.479  -0.659  1.00  1.91           H  
ATOM   5532 1HD1 LEU A 360     -23.852  11.214   0.910  1.00  1.91           H  
ATOM   5533 2HD1 LEU A 360     -23.756   9.850  -0.227  1.00  1.91           H  
ATOM   5534 3HD1 LEU A 360     -23.181   9.657   1.448  1.00  1.91           H  
ATOM   5535 1HD2 LEU A 360     -21.691  12.384   1.639  1.00  1.91           H  
ATOM   5536 2HD2 LEU A 360     -21.019  10.831   2.164  1.00  1.91           H  
ATOM   5537 3HD2 LEU A 360     -20.139  11.822   0.984  1.00  1.91           H  
ATOM   5538  N   SER A 361     -18.551   8.083  -2.103  1.00  2.20           N  
ATOM   5539  CA  SER A 361     -17.710   6.869  -2.220  1.00  2.20           C  
ATOM   5540  C   SER A 361     -16.261   7.360  -2.134  1.00  2.20           C  
ATOM   5541  O   SER A 361     -15.357   6.671  -1.651  1.00  2.20           O  
ATOM   5542  CB  SER A 361     -17.985   6.091  -3.503  1.00  2.20           C  
ATOM   5543  OG  SER A 361     -17.577   6.781  -4.651  1.00  2.20           O  
ATOM   5544  H   SER A 361     -18.845   8.551  -2.956  1.00  2.20           H  
ATOM   5545  HA  SER A 361     -17.906   6.213  -1.370  1.00  2.20           H  
ATOM   5546 1HB  SER A 361     -17.473   5.131  -3.457  1.00  2.20           H  
ATOM   5547 2HB  SER A 361     -19.050   5.888  -3.570  1.00  2.20           H  
ATOM   5548  HG  SER A 361     -17.976   7.676  -4.594  1.00  2.20           H  
ATOM   5549  N   TYR A 362     -16.117   8.625  -2.498  1.00  2.46           N  
ATOM   5550  CA  TYR A 362     -14.932   9.441  -2.318  1.00  2.46           C  
ATOM   5551  C   TYR A 362     -15.428  10.353  -1.203  1.00  2.46           C  
ATOM   5552  O   TYR A 362     -16.623  10.527  -1.089  1.00  2.46           O  
ATOM   5553  CB  TYR A 362     -14.508  10.154  -3.605  1.00  2.46           C  
ATOM   5554  CG  TYR A 362     -13.827   9.271  -4.600  1.00  2.46           C  
ATOM   5555  CD1 TYR A 362     -14.552   8.499  -5.484  1.00  2.46           C  
ATOM   5556  CD2 TYR A 362     -12.447   9.275  -4.650  1.00  2.46           C  
ATOM   5557  CE1 TYR A 362     -13.892   7.727  -6.416  1.00  2.46           C  
ATOM   5558  CE2 TYR A 362     -11.783   8.509  -5.571  1.00  2.46           C  
ATOM   5559  CZ  TYR A 362     -12.498   7.734  -6.457  1.00  2.46           C  
ATOM   5560  OH  TYR A 362     -11.838   6.959  -7.384  1.00  2.46           O  
ATOM   5561  H   TYR A 362     -16.921   9.045  -2.974  1.00  2.46           H  
ATOM   5562  HA  TYR A 362     -14.112   8.826  -1.957  1.00  2.46           H  
ATOM   5563 1HB  TYR A 362     -15.371  10.549  -4.089  1.00  2.46           H  
ATOM   5564 2HB  TYR A 362     -13.860  10.992  -3.394  1.00  2.46           H  
ATOM   5565  HD1 TYR A 362     -15.644   8.501  -5.445  1.00  2.46           H  
ATOM   5566  HD2 TYR A 362     -11.891   9.890  -3.956  1.00  2.46           H  
ATOM   5567  HE1 TYR A 362     -14.461   7.117  -7.116  1.00  2.46           H  
ATOM   5568  HE2 TYR A 362     -10.692   8.518  -5.603  1.00  2.46           H  
ATOM   5569  HH  TYR A 362     -12.475   6.581  -7.999  1.00  2.46           H  
ATOM   5570  N   PRO A 363     -14.600  10.863  -0.323  1.00  2.69           N  
ATOM   5571  CA  PRO A 363     -15.003  11.604   0.859  1.00  2.69           C  
ATOM   5572  C   PRO A 363     -15.570  13.006   0.694  1.00  2.69           C  
ATOM   5573  O   PRO A 363     -15.365  13.678  -0.317  1.00  2.69           O  
ATOM   5574  CB  PRO A 363     -13.721  11.657   1.618  1.00  2.69           C  
ATOM   5575  CG  PRO A 363     -12.644  11.608   0.560  1.00  2.69           C  
ATOM   5576  CD  PRO A 363     -13.162  10.694  -0.478  1.00  2.69           C  
ATOM   5577  HA  PRO A 363     -15.729  10.984   1.405  1.00  2.69           H  
ATOM   5578 1HB  PRO A 363     -13.715  12.529   2.256  1.00  2.69           H  
ATOM   5579 2HB  PRO A 363     -13.692  10.794   2.267  1.00  2.69           H  
ATOM   5580 1HG  PRO A 363     -12.417  12.616   0.181  1.00  2.69           H  
ATOM   5581 2HG  PRO A 363     -11.742  11.217   1.003  1.00  2.69           H  
ATOM   5582 1HD  PRO A 363     -12.810  11.021  -1.449  1.00  2.69           H  
ATOM   5583 2HD  PRO A 363     -12.857   9.661  -0.243  1.00  2.69           H  
ATOM   5584  N   LYS A 364     -16.253  13.429   1.761  1.00  2.93           N  
ATOM   5585  CA  LYS A 364     -16.845  14.756   1.921  1.00  2.93           C  
ATOM   5586  C   LYS A 364     -16.492  15.361   3.282  1.00  2.93           C  
ATOM   5587  O   LYS A 364     -16.436  14.660   4.284  1.00  2.93           O  
ATOM   5588  CB  LYS A 364     -18.379  14.664   1.751  1.00  2.93           C  
ATOM   5589  CG  LYS A 364     -19.171  15.983   1.888  1.00  2.93           C  
ATOM   5590  CD  LYS A 364     -20.675  15.772   1.635  1.00  2.93           C  
ATOM   5591  CE  LYS A 364     -20.968  15.471   0.173  1.00  2.93           C  
ATOM   5592  NZ  LYS A 364     -22.446  15.455  -0.132  1.00  2.93           N  
ATOM   5593  H   LYS A 364     -16.368  12.781   2.522  1.00  2.93           H  
ATOM   5594  HA  LYS A 364     -16.427  15.408   1.161  1.00  2.93           H  
ATOM   5595 1HB  LYS A 364     -18.612  14.235   0.781  1.00  2.93           H  
ATOM   5596 2HB  LYS A 364     -18.775  13.984   2.484  1.00  2.93           H  
ATOM   5597 1HG  LYS A 364     -19.056  16.363   2.905  1.00  2.93           H  
ATOM   5598 2HG  LYS A 364     -18.810  16.734   1.214  1.00  2.93           H  
ATOM   5599 1HD  LYS A 364     -21.012  14.932   2.207  1.00  2.93           H  
ATOM   5600 2HD  LYS A 364     -21.229  16.659   1.945  1.00  2.93           H  
ATOM   5601 1HE  LYS A 364     -20.499  16.226  -0.435  1.00  2.93           H  
ATOM   5602 2HE  LYS A 364     -20.541  14.495  -0.079  1.00  2.93           H  
ATOM   5603 1HZ  LYS A 364     -22.593  15.251  -1.117  1.00  2.93           H  
ATOM   5604 2HZ  LYS A 364     -22.916  14.756   0.415  1.00  2.93           H  
ATOM   5605 3HZ  LYS A 364     -22.841  16.357   0.079  1.00  2.93           H  
ATOM   5606  N   LEU A 365     -16.254  16.669   3.316  1.00  3.23           N  
ATOM   5607  CA  LEU A 365     -15.978  17.361   4.578  1.00  3.23           C  
ATOM   5608  C   LEU A 365     -17.136  17.197   5.556  1.00  3.23           C  
ATOM   5609  O   LEU A 365     -18.292  17.430   5.201  1.00  3.23           O  
ATOM   5610  CB  LEU A 365     -15.758  18.863   4.358  1.00  3.23           C  
ATOM   5611  CG  LEU A 365     -15.370  19.625   5.641  1.00  3.23           C  
ATOM   5612  CD1 LEU A 365     -13.985  19.190   6.015  1.00  3.23           C  
ATOM   5613  CD2 LEU A 365     -15.494  21.136   5.454  1.00  3.23           C  
ATOM   5614  H   LEU A 365     -16.274  17.199   2.457  1.00  3.23           H  
ATOM   5615  HA  LEU A 365     -15.082  16.930   5.023  1.00  3.23           H  
ATOM   5616 1HB  LEU A 365     -14.939  18.980   3.648  1.00  3.23           H  
ATOM   5617 2HB  LEU A 365     -16.643  19.305   3.929  1.00  3.23           H  
ATOM   5618  HG  LEU A 365     -16.036  19.338   6.451  1.00  3.23           H  
ATOM   5619 1HD1 LEU A 365     -13.704  19.671   6.911  1.00  3.23           H  
ATOM   5620 2HD1 LEU A 365     -13.965  18.111   6.161  1.00  3.23           H  
ATOM   5621 3HD1 LEU A 365     -13.292  19.457   5.223  1.00  3.23           H  
ATOM   5622 1HD2 LEU A 365     -15.222  21.645   6.367  1.00  3.23           H  
ATOM   5623 2HD2 LEU A 365     -14.860  21.473   4.683  1.00  3.23           H  
ATOM   5624 3HD2 LEU A 365     -16.521  21.382   5.201  1.00  3.23           H  
ATOM   5625  N   GLU A 366     -16.857  16.838   6.805  1.00  3.65           N  
ATOM   5626  CA  GLU A 366     -17.951  16.625   7.753  1.00  3.65           C  
ATOM   5627  C   GLU A 366     -18.511  17.908   8.381  1.00  3.65           C  
ATOM   5628  O   GLU A 366     -18.524  18.069   9.597  1.00  3.65           O  
ATOM   5629  CB  GLU A 366     -17.490  15.678   8.867  1.00  3.65           C  
ATOM   5630  CG  GLU A 366     -17.138  14.277   8.378  1.00  3.65           C  
ATOM   5631  CD  GLU A 366     -16.716  13.329   9.480  1.00  3.65           C  
ATOM   5632  OE1 GLU A 366     -16.143  13.762  10.460  1.00  3.65           O  
ATOM   5633  OE2 GLU A 366     -16.984  12.162   9.346  1.00  3.65           O  
ATOM   5634  H   GLU A 366     -15.901  16.681   7.089  1.00  3.65           H  
ATOM   5635  HA  GLU A 366     -18.765  16.140   7.217  1.00  3.65           H  
ATOM   5636 1HB  GLU A 366     -16.611  16.100   9.362  1.00  3.65           H  
ATOM   5637 2HB  GLU A 366     -18.277  15.588   9.615  1.00  3.65           H  
ATOM   5638 1HG  GLU A 366     -18.008  13.858   7.876  1.00  3.65           H  
ATOM   5639 2HG  GLU A 366     -16.336  14.349   7.640  1.00  3.65           H  
ATOM   5640  N   TYR A 367     -19.086  18.761   7.535  1.00  4.20           N  
ATOM   5641  CA  TYR A 367     -19.709  20.017   7.978  1.00  4.20           C  
ATOM   5642  C   TYR A 367     -21.181  19.810   8.327  1.00  4.20           C  
ATOM   5643  O   TYR A 367     -21.857  20.710   8.825  1.00  4.20           O  
ATOM   5644  CB  TYR A 367     -19.593  21.094   6.901  1.00  4.20           C  
ATOM   5645  CG  TYR A 367     -20.303  20.727   5.629  1.00  4.20           C  
ATOM   5646  CD1 TYR A 367     -21.657  20.997   5.477  1.00  4.20           C  
ATOM   5647  CD2 TYR A 367     -19.608  20.109   4.622  1.00  4.20           C  
ATOM   5648  CE1 TYR A 367     -22.301  20.641   4.306  1.00  4.20           C  
ATOM   5649  CE2 TYR A 367     -20.241  19.748   3.453  1.00  4.20           C  
ATOM   5650  CZ  TYR A 367     -21.584  20.012   3.291  1.00  4.20           C  
ATOM   5651  OH  TYR A 367     -22.225  19.654   2.126  1.00  4.20           O  
ATOM   5652  H   TYR A 367     -19.039  18.521   6.545  1.00  4.20           H  
ATOM   5653  HA  TYR A 367     -19.201  20.350   8.882  1.00  4.20           H  
ATOM   5654 1HB  TYR A 367     -20.009  22.030   7.272  1.00  4.20           H  
ATOM   5655 2HB  TYR A 367     -18.545  21.268   6.668  1.00  4.20           H  
ATOM   5656  HD1 TYR A 367     -22.210  21.486   6.278  1.00  4.20           H  
ATOM   5657  HD2 TYR A 367     -18.559  19.904   4.759  1.00  4.20           H  
ATOM   5658  HE1 TYR A 367     -23.365  20.850   4.181  1.00  4.20           H  
ATOM   5659  HE2 TYR A 367     -19.680  19.254   2.660  1.00  4.20           H  
ATOM   5660  HH  TYR A 367     -23.121  20.003   2.134  1.00  4.20           H  
ATOM   5661  N   ARG A 368     -21.666  18.609   8.045  1.00  4.86           N  
ATOM   5662  CA  ARG A 368     -23.036  18.195   8.303  1.00  4.86           C  
ATOM   5663  C   ARG A 368     -23.096  17.919   9.812  1.00  4.86           C  
ATOM   5664  O   ARG A 368     -22.365  17.046  10.277  1.00  4.86           O  
ATOM   5665  CB  ARG A 368     -23.337  16.939   7.491  1.00  4.86           C  
ATOM   5666  CG  ARG A 368     -24.754  16.406   7.529  1.00  4.86           C  
ATOM   5667  CD  ARG A 368     -25.683  17.232   6.690  1.00  4.86           C  
ATOM   5668  NE  ARG A 368     -27.011  16.639   6.594  1.00  4.86           N  
ATOM   5669  CZ  ARG A 368     -28.099  17.252   6.102  1.00  4.86           C  
ATOM   5670  NH1 ARG A 368     -28.040  18.495   5.672  1.00  4.86           N  
ATOM   5671  NH2 ARG A 368     -29.229  16.578   6.061  1.00  4.86           N  
ATOM   5672  H   ARG A 368     -21.027  17.947   7.634  1.00  4.86           H  
ATOM   5673  HA  ARG A 368     -23.711  18.990   8.002  1.00  4.86           H  
ATOM   5674 1HB  ARG A 368     -23.098  17.134   6.446  1.00  4.86           H  
ATOM   5675 2HB  ARG A 368     -22.681  16.133   7.824  1.00  4.86           H  
ATOM   5676 1HG  ARG A 368     -24.764  15.391   7.148  1.00  4.86           H  
ATOM   5677 2HG  ARG A 368     -25.106  16.410   8.550  1.00  4.86           H  
ATOM   5678 1HD  ARG A 368     -25.784  18.228   7.101  1.00  4.86           H  
ATOM   5679 2HD  ARG A 368     -25.275  17.304   5.684  1.00  4.86           H  
ATOM   5680  HE  ARG A 368     -27.145  15.667   6.889  1.00  4.86           H  
ATOM   5681 1HH1 ARG A 368     -27.167  19.000   5.707  1.00  4.86           H  
ATOM   5682 2HH1 ARG A 368     -28.868  18.941   5.304  1.00  4.86           H  
ATOM   5683 1HH2 ARG A 368     -29.226  15.609   6.399  1.00  4.86           H  
ATOM   5684 2HH2 ARG A 368     -30.068  17.003   5.698  1.00  4.86           H  
ATOM   5685  N   PRO A 369     -24.004  18.540  10.596  1.00  5.54           N  
ATOM   5686  CA  PRO A 369     -24.007  18.517  12.059  1.00  5.54           C  
ATOM   5687  C   PRO A 369     -24.468  17.235  12.732  1.00  5.54           C  
ATOM   5688  O   PRO A 369     -25.396  17.240  13.537  1.00  5.54           O  
ATOM   5689  CB  PRO A 369     -24.972  19.663  12.378  1.00  5.54           C  
ATOM   5690  CG  PRO A 369     -25.958  19.649  11.231  1.00  5.54           C  
ATOM   5691  CD  PRO A 369     -25.114  19.313  10.008  1.00  5.54           C  
ATOM   5692  HA  PRO A 369     -22.994  18.765  12.395  1.00  5.54           H  
ATOM   5693 1HB  PRO A 369     -25.446  19.490  13.355  1.00  5.54           H  
ATOM   5694 2HB  PRO A 369     -24.413  20.609  12.456  1.00  5.54           H  
ATOM   5695 1HG  PRO A 369     -26.748  18.908  11.419  1.00  5.54           H  
ATOM   5696 2HG  PRO A 369     -26.453  20.628  11.148  1.00  5.54           H  
ATOM   5697 1HD  PRO A 369     -25.703  18.703   9.329  1.00  5.54           H  
ATOM   5698 2HD  PRO A 369     -24.741  20.242   9.541  1.00  5.54           H  
ATOM   5699  N   GLU A 370     -23.768  16.156  12.421  1.00  6.13           N  
ATOM   5700  CA  GLU A 370     -23.969  14.826  12.972  1.00  6.13           C  
ATOM   5701  C   GLU A 370     -25.429  14.381  12.997  1.00  6.13           C  
ATOM   5702  O   GLU A 370     -25.916  13.822  13.979  1.00  6.13           O  
ATOM   5703  CB  GLU A 370     -23.321  14.813  14.350  1.00  6.13           C  
ATOM   5704  CG  GLU A 370     -21.830  15.151  14.233  1.00  6.13           C  
ATOM   5705  CD  GLU A 370     -21.059  15.192  15.505  1.00  6.13           C  
ATOM   5706  OE1 GLU A 370     -21.621  15.040  16.555  1.00  6.13           O  
ATOM   5707  OE2 GLU A 370     -19.873  15.428  15.417  1.00  6.13           O  
ATOM   5708  H   GLU A 370     -23.023  16.279  11.746  1.00  6.13           H  
ATOM   5709  HA  GLU A 370     -23.422  14.121  12.343  1.00  6.13           H  
ATOM   5710 1HB  GLU A 370     -23.802  15.542  15.003  1.00  6.13           H  
ATOM   5711 2HB  GLU A 370     -23.424  13.827  14.803  1.00  6.13           H  
ATOM   5712 1HG  GLU A 370     -21.370  14.412  13.575  1.00  6.13           H  
ATOM   5713 2HG  GLU A 370     -21.739  16.122  13.741  1.00  6.13           H  
ATOM   5714  N   VAL A 371     -26.083  14.556  11.852  1.00  6.47           N  
ATOM   5715  CA  VAL A 371     -27.450  14.109  11.617  1.00  6.47           C  
ATOM   5716  C   VAL A 371     -27.429  12.978  10.596  1.00  6.47           C  
ATOM   5717  O   VAL A 371     -28.321  12.132  10.554  1.00  6.47           O  
ATOM   5718  CB  VAL A 371     -28.326  15.294  11.153  1.00  6.47           C  
ATOM   5719  CG1 VAL A 371     -28.437  16.330  12.251  1.00  6.47           C  
ATOM   5720  CG2 VAL A 371     -27.671  15.971   9.957  1.00  6.47           C  
ATOM   5721  H   VAL A 371     -25.599  15.053  11.124  1.00  6.47           H  
ATOM   5722  HA  VAL A 371     -27.863  13.725  12.550  1.00  6.47           H  
ATOM   5723  HB  VAL A 371     -29.323  14.934  10.898  1.00  6.47           H  
ATOM   5724 1HG1 VAL A 371     -29.048  17.161  11.907  1.00  6.47           H  
ATOM   5725 2HG1 VAL A 371     -28.895  15.886  13.130  1.00  6.47           H  
ATOM   5726 3HG1 VAL A 371     -27.461  16.691  12.504  1.00  6.47           H  
ATOM   5727 1HG2 VAL A 371     -28.283  16.812   9.638  1.00  6.47           H  
ATOM   5728 2HG2 VAL A 371     -26.687  16.330  10.253  1.00  6.47           H  
ATOM   5729 3HG2 VAL A 371     -27.576  15.275   9.145  1.00  6.47           H  
ATOM   5730  N   ASN A 372     -26.360  12.963   9.803  1.00  6.48           N  
ATOM   5731  CA  ASN A 372     -26.080  11.949   8.798  1.00  6.48           C  
ATOM   5732  C   ASN A 372     -24.582  11.613   8.868  1.00  6.48           C  
ATOM   5733  O   ASN A 372     -23.913  11.679   7.836  1.00  6.48           O  
ATOM   5734  CB  ASN A 372     -26.433  12.453   7.406  1.00  6.48           C  
ATOM   5735  CG  ASN A 372     -27.893  12.820   7.237  1.00  6.48           C  
ATOM   5736  OD1 ASN A 372     -28.217  14.001   7.007  1.00  6.48           O  
ATOM   5737  ND2 ASN A 372     -28.767  11.848   7.344  1.00  6.48           N  
ATOM   5738  H   ASN A 372     -25.697  13.706   9.921  1.00  6.48           H  
ATOM   5739  HA  ASN A 372     -26.651  11.045   9.015  1.00  6.48           H  
ATOM   5740 1HB  ASN A 372     -25.827  13.319   7.171  1.00  6.48           H  
ATOM   5741 2HB  ASN A 372     -26.183  11.680   6.677  1.00  6.48           H  
ATOM   5742 1HD2 ASN A 372     -29.744  12.035   7.245  1.00  6.48           H  
ATOM   5743 2HD2 ASN A 372     -28.459  10.914   7.536  1.00  6.48           H  
ATOM   5744  N   PRO A 373     -24.045  11.157  10.030  1.00  6.18           N  
ATOM   5745  CA  PRO A 373     -22.614  11.084  10.372  1.00  6.18           C  
ATOM   5746  C   PRO A 373     -21.721  10.473   9.291  1.00  6.18           C  
ATOM   5747  O   PRO A 373     -20.549  10.814   9.195  1.00  6.18           O  
ATOM   5748  CB  PRO A 373     -22.618  10.170  11.604  1.00  6.18           C  
ATOM   5749  CG  PRO A 373     -23.959  10.390  12.237  1.00  6.18           C  
ATOM   5750  CD  PRO A 373     -24.912  10.518  11.067  1.00  6.18           C  
ATOM   5751  HA  PRO A 373     -22.257  12.091  10.636  1.00  6.18           H  
ATOM   5752 1HB  PRO A 373     -22.456   9.127  11.301  1.00  6.18           H  
ATOM   5753 2HB  PRO A 373     -21.776  10.441  12.267  1.00  6.18           H  
ATOM   5754 1HG  PRO A 373     -24.218   9.550  12.901  1.00  6.18           H  
ATOM   5755 2HG  PRO A 373     -23.942  11.296  12.864  1.00  6.18           H  
ATOM   5756 1HD  PRO A 373     -25.253   9.541  10.719  1.00  6.18           H  
ATOM   5757 2HD  PRO A 373     -25.725  11.111  11.404  1.00  6.18           H  
ATOM   5758  N   THR A 374     -22.281   9.549   8.520  1.00  5.63           N  
ATOM   5759  CA  THR A 374     -21.618   8.846   7.428  1.00  5.63           C  
ATOM   5760  C   THR A 374     -20.121   8.607   7.660  1.00  5.63           C  
ATOM   5761  O   THR A 374     -19.270   9.326   7.127  1.00  5.63           O  
ATOM   5762  CB  THR A 374     -21.800   9.652   6.144  1.00  5.63           C  
ATOM   5763  OG1 THR A 374     -23.198   9.857   5.908  1.00  5.63           O  
ATOM   5764  CG2 THR A 374     -21.201   8.896   4.973  1.00  5.63           C  
ATOM   5765  H   THR A 374     -23.251   9.335   8.677  1.00  5.63           H  
ATOM   5766  HA  THR A 374     -22.098   7.874   7.310  1.00  5.63           H  
ATOM   5767  HB  THR A 374     -21.315  10.610   6.261  1.00  5.63           H  
ATOM   5768  HG1 THR A 374     -23.534  10.524   6.562  1.00  5.63           H  
ATOM   5769 1HG2 THR A 374     -21.328   9.468   4.061  1.00  5.63           H  
ATOM   5770 2HG2 THR A 374     -20.150   8.737   5.161  1.00  5.63           H  
ATOM   5771 3HG2 THR A 374     -21.696   7.931   4.863  1.00  5.63           H  
ATOM   5772  N   SER A 375     -19.800   7.497   8.331  1.00  4.92           N  
ATOM   5773  CA  SER A 375     -18.418   7.108   8.656  1.00  4.92           C  
ATOM   5774  C   SER A 375     -17.534   6.883   7.426  1.00  4.92           C  
ATOM   5775  O   SER A 375     -16.308   6.827   7.524  1.00  4.92           O  
ATOM   5776  CB  SER A 375     -18.436   5.859   9.517  1.00  4.92           C  
ATOM   5777  OG  SER A 375     -18.951   4.763   8.807  1.00  4.92           O  
ATOM   5778  H   SER A 375     -20.555   6.932   8.695  1.00  4.92           H  
ATOM   5779  HA  SER A 375     -17.977   7.917   9.239  1.00  4.92           H  
ATOM   5780 1HB  SER A 375     -17.424   5.636   9.852  1.00  4.92           H  
ATOM   5781 2HB  SER A 375     -19.044   6.042  10.402  1.00  4.92           H  
ATOM   5782  HG  SER A 375     -18.319   4.577   8.107  1.00  4.92           H  
ATOM   5783  N   GLU A 376     -18.164   6.778   6.263  1.00  4.17           N  
ATOM   5784  CA  GLU A 376     -17.498   6.631   4.979  1.00  4.17           C  
ATOM   5785  C   GLU A 376     -16.700   7.876   4.577  1.00  4.17           C  
ATOM   5786  O   GLU A 376     -15.774   7.790   3.765  1.00  4.17           O  
ATOM   5787  CB  GLU A 376     -18.530   6.309   3.894  1.00  4.17           C  
ATOM   5788  CG  GLU A 376     -19.207   4.955   4.060  1.00  4.17           C  
ATOM   5789  CD  GLU A 376     -20.274   4.678   3.015  1.00  4.17           C  
ATOM   5790  OE1 GLU A 376     -20.563   5.547   2.228  1.00  4.17           O  
ATOM   5791  OE2 GLU A 376     -20.796   3.588   3.012  1.00  4.17           O  
ATOM   5792  H   GLU A 376     -19.170   6.824   6.282  1.00  4.17           H  
ATOM   5793  HA  GLU A 376     -16.803   5.795   5.053  1.00  4.17           H  
ATOM   5794 1HB  GLU A 376     -19.292   7.068   3.873  1.00  4.17           H  
ATOM   5795 2HB  GLU A 376     -18.042   6.319   2.918  1.00  4.17           H  
ATOM   5796 1HG  GLU A 376     -18.449   4.177   4.002  1.00  4.17           H  
ATOM   5797 2HG  GLU A 376     -19.660   4.912   5.051  1.00  4.17           H  
ATOM   5798  N   ARG A 377     -17.032   9.044   5.143  1.00  3.48           N  
ATOM   5799  CA  ARG A 377     -16.393  10.295   4.727  1.00  3.48           C  
ATOM   5800  C   ARG A 377     -14.978  10.484   5.271  1.00  3.48           C  
ATOM   5801  O   ARG A 377     -14.699  11.404   6.039  1.00  3.48           O  
ATOM   5802  CB  ARG A 377     -17.221  11.475   5.194  1.00  3.48           C  
ATOM   5803  CG  ARG A 377     -18.584  11.580   4.582  1.00  3.48           C  
ATOM   5804  CD  ARG A 377     -19.344  12.731   5.126  1.00  3.48           C  
ATOM   5805  NE  ARG A 377     -20.721  12.736   4.658  1.00  3.48           N  
ATOM   5806  CZ  ARG A 377     -21.535  13.796   4.678  1.00  3.48           C  
ATOM   5807  NH1 ARG A 377     -21.089  14.955   5.082  1.00  3.48           N  
ATOM   5808  NH2 ARG A 377     -22.786  13.669   4.276  1.00  3.48           N  
ATOM   5809  H   ARG A 377     -17.765   9.073   5.855  1.00  3.48           H  
ATOM   5810  HA  ARG A 377     -16.347  10.302   3.640  1.00  3.48           H  
ATOM   5811 1HB  ARG A 377     -17.366  11.405   6.278  1.00  3.48           H  
ATOM   5812 2HB  ARG A 377     -16.686  12.389   5.006  1.00  3.48           H  
ATOM   5813 1HG  ARG A 377     -18.498  11.691   3.501  1.00  3.48           H  
ATOM   5814 2HG  ARG A 377     -19.119  10.694   4.808  1.00  3.48           H  
ATOM   5815 1HD  ARG A 377     -19.363  12.649   6.214  1.00  3.48           H  
ATOM   5816 2HD  ARG A 377     -18.873  13.674   4.845  1.00  3.48           H  
ATOM   5817  HE  ARG A 377     -21.110  11.857   4.342  1.00  3.48           H  
ATOM   5818 1HH1 ARG A 377     -20.127  15.048   5.379  1.00  3.48           H  
ATOM   5819 2HH1 ARG A 377     -21.692  15.760   5.077  1.00  3.48           H  
ATOM   5820 1HH2 ARG A 377     -23.133  12.766   3.973  1.00  3.48           H  
ATOM   5821 2HH2 ARG A 377     -23.403  14.463   4.278  1.00  3.48           H  
ATOM   5822  N   ARG A 378     -14.071   9.641   4.807  1.00  2.89           N  
ATOM   5823  CA  ARG A 378     -12.671   9.687   5.201  1.00  2.89           C  
ATOM   5824  C   ARG A 378     -11.844  10.484   4.213  1.00  2.89           C  
ATOM   5825  O   ARG A 378     -11.493   9.982   3.146  1.00  2.89           O  
ATOM   5826  CB  ARG A 378     -12.089   8.294   5.317  1.00  2.89           C  
ATOM   5827  CG  ARG A 378     -12.642   7.463   6.449  1.00  2.89           C  
ATOM   5828  CD  ARG A 378     -11.989   6.134   6.503  1.00  2.89           C  
ATOM   5829  NE  ARG A 378     -12.443   5.355   7.628  1.00  2.89           N  
ATOM   5830  CZ  ARG A 378     -11.885   5.457   8.849  1.00  2.89           C  
ATOM   5831  NH1 ARG A 378     -10.886   6.311   9.007  1.00  2.89           N  
ATOM   5832  NH2 ARG A 378     -12.328   4.723   9.856  1.00  2.89           N  
ATOM   5833  H   ARG A 378     -14.401   8.915   4.177  1.00  2.89           H  
ATOM   5834  HA  ARG A 378     -12.604  10.157   6.177  1.00  2.89           H  
ATOM   5835 1HB  ARG A 378     -12.278   7.752   4.392  1.00  2.89           H  
ATOM   5836 2HB  ARG A 378     -11.009   8.364   5.445  1.00  2.89           H  
ATOM   5837 1HG  ARG A 378     -12.472   7.973   7.398  1.00  2.89           H  
ATOM   5838 2HG  ARG A 378     -13.719   7.315   6.303  1.00  2.89           H  
ATOM   5839 1HD  ARG A 378     -12.221   5.583   5.593  1.00  2.89           H  
ATOM   5840 2HD  ARG A 378     -10.910   6.260   6.590  1.00  2.89           H  
ATOM   5841  HE  ARG A 378     -13.209   4.709   7.498  1.00  2.89           H  
ATOM   5842 1HH1 ARG A 378     -10.570   6.860   8.224  1.00  2.89           H  
ATOM   5843 2HH1 ARG A 378     -10.410   6.460   9.905  1.00  2.89           H  
ATOM   5844 1HH2 ARG A 378     -13.095   4.079   9.710  1.00  2.89           H  
ATOM   5845 2HH2 ARG A 378     -11.898   4.806  10.765  1.00  2.89           H  
ATOM   5846  N   LEU A 379     -11.520  11.722   4.565  1.00  2.41           N  
ATOM   5847  CA  LEU A 379     -10.810  12.584   3.620  1.00  2.41           C  
ATOM   5848  C   LEU A 379      -9.527  11.880   3.230  1.00  2.41           C  
ATOM   5849  O   LEU A 379      -8.809  11.359   4.082  1.00  2.41           O  
ATOM   5850  CB  LEU A 379     -10.476  13.962   4.204  1.00  2.41           C  
ATOM   5851  CG  LEU A 379     -11.666  14.878   4.546  1.00  2.41           C  
ATOM   5852  CD1 LEU A 379     -11.141  16.092   5.241  1.00  2.41           C  
ATOM   5853  CD2 LEU A 379     -12.403  15.280   3.292  1.00  2.41           C  
ATOM   5854  H   LEU A 379     -11.840  12.056   5.469  1.00  2.41           H  
ATOM   5855  HA  LEU A 379     -11.413  12.736   2.741  1.00  2.41           H  
ATOM   5856 1HB  LEU A 379      -9.870  13.847   5.074  1.00  2.41           H  
ATOM   5857 2HB  LEU A 379      -9.879  14.494   3.467  1.00  2.41           H  
ATOM   5858  HG  LEU A 379     -12.349  14.357   5.218  1.00  2.41           H  
ATOM   5859 1HD1 LEU A 379     -11.967  16.747   5.505  1.00  2.41           H  
ATOM   5860 2HD1 LEU A 379     -10.619  15.786   6.127  1.00  2.41           H  
ATOM   5861 3HD1 LEU A 379     -10.458  16.624   4.585  1.00  2.41           H  
ATOM   5862 1HD2 LEU A 379     -13.232  15.939   3.550  1.00  2.41           H  
ATOM   5863 2HD2 LEU A 379     -11.717  15.802   2.643  1.00  2.41           H  
ATOM   5864 3HD2 LEU A 379     -12.779  14.414   2.792  1.00  2.41           H  
ATOM   5865  N   MET A 380      -9.232  11.883   1.935  1.00  2.03           N  
ATOM   5866  CA  MET A 380      -8.067  11.188   1.416  1.00  2.03           C  
ATOM   5867  C   MET A 380      -6.733  11.753   1.863  1.00  2.03           C  
ATOM   5868  O   MET A 380      -5.739  11.034   1.875  1.00  2.03           O  
ATOM   5869  CB  MET A 380      -8.115  11.163  -0.120  1.00  2.03           C  
ATOM   5870  CG  MET A 380      -9.196  10.246  -0.695  1.00  2.03           C  
ATOM   5871  SD  MET A 380      -9.125  10.043  -2.489  1.00  2.03           S  
ATOM   5872  CE  MET A 380      -9.827  11.596  -3.043  1.00  2.03           C  
ATOM   5873  H   MET A 380      -9.861  12.341   1.293  1.00  2.03           H  
ATOM   5874  HA  MET A 380      -8.115  10.159   1.774  1.00  2.03           H  
ATOM   5875 1HB  MET A 380      -8.290  12.168  -0.499  1.00  2.03           H  
ATOM   5876 2HB  MET A 380      -7.153  10.829  -0.507  1.00  2.03           H  
ATOM   5877 1HG  MET A 380      -9.124   9.262  -0.232  1.00  2.03           H  
ATOM   5878 2HG  MET A 380     -10.150  10.653  -0.457  1.00  2.03           H  
ATOM   5879 1HE  MET A 380      -9.855  11.608  -4.124  1.00  2.03           H  
ATOM   5880 2HE  MET A 380     -10.835  11.705  -2.657  1.00  2.03           H  
ATOM   5881 3HE  MET A 380      -9.216  12.424  -2.684  1.00  2.03           H  
ATOM   5882  N   GLY A 381      -6.651  13.067   2.100  1.00  1.72           N  
ATOM   5883  CA  GLY A 381      -5.382  13.717   2.491  1.00  1.72           C  
ATOM   5884  C   GLY A 381      -4.481  13.981   1.276  1.00  1.72           C  
ATOM   5885  O   GLY A 381      -4.021  15.099   1.038  1.00  1.72           O  
ATOM   5886  H   GLY A 381      -7.495  13.617   2.061  1.00  1.72           H  
ATOM   5887 1HA  GLY A 381      -5.598  14.648   3.006  1.00  1.72           H  
ATOM   5888 2HA  GLY A 381      -4.857  13.085   3.200  1.00  1.72           H  
ATOM   5889  N   PHE A 382      -4.342  12.925   0.478  1.00  1.49           N  
ATOM   5890  CA  PHE A 382      -3.571  12.734  -0.738  1.00  1.49           C  
ATOM   5891  C   PHE A 382      -3.679  13.892  -1.710  1.00  1.49           C  
ATOM   5892  O   PHE A 382      -2.719  14.225  -2.409  1.00  1.49           O  
ATOM   5893  CB  PHE A 382      -4.040  11.467  -1.414  1.00  1.49           C  
ATOM   5894  CG  PHE A 382      -3.192  11.084  -2.509  1.00  1.49           C  
ATOM   5895  CD1 PHE A 382      -2.081  10.284  -2.272  1.00  1.49           C  
ATOM   5896  CD2 PHE A 382      -3.438  11.523  -3.757  1.00  1.49           C  
ATOM   5897  CE1 PHE A 382      -1.258   9.918  -3.297  1.00  1.49           C  
ATOM   5898  CE2 PHE A 382      -2.626  11.173  -4.773  1.00  1.49           C  
ATOM   5899  CZ  PHE A 382      -1.533  10.366  -4.562  1.00  1.49           C  
ATOM   5900  H   PHE A 382      -4.786  12.094   0.834  1.00  1.49           H  
ATOM   5901  HA  PHE A 382      -2.538  12.609  -0.483  1.00  1.49           H  
ATOM   5902 1HB  PHE A 382      -4.068  10.652  -0.689  1.00  1.49           H  
ATOM   5903 2HB  PHE A 382      -5.050  11.607  -1.797  1.00  1.49           H  
ATOM   5904  HD1 PHE A 382      -1.874   9.941  -1.254  1.00  1.49           H  
ATOM   5905  HD2 PHE A 382      -4.291  12.166  -3.934  1.00  1.49           H  
ATOM   5906  HE1 PHE A 382      -0.396   9.287  -3.104  1.00  1.49           H  
ATOM   5907  HE2 PHE A 382      -2.841  11.538  -5.768  1.00  1.49           H  
ATOM   5908  HZ  PHE A 382      -0.895  10.098  -5.407  1.00  1.49           H  
ATOM   5909  N   GLY A 383      -4.857  14.480  -1.802  1.00  1.31           N  
ATOM   5910  CA  GLY A 383      -5.051  15.582  -2.716  1.00  1.31           C  
ATOM   5911  C   GLY A 383      -4.067  16.722  -2.457  1.00  1.31           C  
ATOM   5912  O   GLY A 383      -3.680  17.437  -3.383  1.00  1.31           O  
ATOM   5913  H   GLY A 383      -5.613  14.173  -1.212  1.00  1.31           H  
ATOM   5914 1HA  GLY A 383      -4.906  15.224  -3.727  1.00  1.31           H  
ATOM   5915 2HA  GLY A 383      -6.072  15.942  -2.620  1.00  1.31           H  
ATOM   5916  N   LEU A 384      -3.640  16.891  -1.205  1.00  1.17           N  
ATOM   5917  CA  LEU A 384      -2.694  17.939  -0.885  1.00  1.17           C  
ATOM   5918  C   LEU A 384      -1.382  17.670  -1.620  1.00  1.17           C  
ATOM   5919  O   LEU A 384      -0.813  18.567  -2.234  1.00  1.17           O  
ATOM   5920  CB  LEU A 384      -2.483  18.025   0.623  1.00  1.17           C  
ATOM   5921  CG  LEU A 384      -1.513  19.072   1.077  1.00  1.17           C  
ATOM   5922  CD1 LEU A 384      -2.005  20.443   0.617  1.00  1.17           C  
ATOM   5923  CD2 LEU A 384      -1.381  19.022   2.588  1.00  1.17           C  
ATOM   5924  H   LEU A 384      -3.950  16.261  -0.466  1.00  1.17           H  
ATOM   5925  HA  LEU A 384      -3.097  18.889  -1.232  1.00  1.17           H  
ATOM   5926 1HB  LEU A 384      -3.439  18.239   1.082  1.00  1.17           H  
ATOM   5927 2HB  LEU A 384      -2.135  17.056   0.986  1.00  1.17           H  
ATOM   5928  HG  LEU A 384      -0.558  18.878   0.628  1.00  1.17           H  
ATOM   5929 1HD1 LEU A 384      -1.303  21.201   0.925  1.00  1.17           H  
ATOM   5930 2HD1 LEU A 384      -2.091  20.455  -0.469  1.00  1.17           H  
ATOM   5931 3HD1 LEU A 384      -2.980  20.649   1.061  1.00  1.17           H  
ATOM   5932 1HD2 LEU A 384      -0.684  19.768   2.908  1.00  1.17           H  
ATOM   5933 2HD2 LEU A 384      -2.345  19.223   3.042  1.00  1.17           H  
ATOM   5934 3HD2 LEU A 384      -1.028  18.032   2.893  1.00  1.17           H  
ATOM   5935  N   LEU A 385      -0.937  16.412  -1.599  1.00  1.06           N  
ATOM   5936  CA  LEU A 385       0.303  16.024  -2.262  1.00  1.06           C  
ATOM   5937  C   LEU A 385       0.293  16.343  -3.725  1.00  1.06           C  
ATOM   5938  O   LEU A 385       1.224  16.981  -4.242  1.00  1.06           O  
ATOM   5939  CB  LEU A 385       0.520  14.504  -2.086  1.00  1.06           C  
ATOM   5940  CG  LEU A 385       1.594  13.854  -2.908  1.00  1.06           C  
ATOM   5941  CD1 LEU A 385       2.859  14.496  -2.636  1.00  1.06           C  
ATOM   5942  CD2 LEU A 385       1.641  12.371  -2.544  1.00  1.06           C  
ATOM   5943  H   LEU A 385      -1.481  15.714  -1.120  1.00  1.06           H  
ATOM   5944  HA  LEU A 385       1.126  16.548  -1.791  1.00  1.06           H  
ATOM   5945 1HB  LEU A 385       0.805  14.335  -1.069  1.00  1.06           H  
ATOM   5946 2HB  LEU A 385      -0.394  13.974  -2.273  1.00  1.06           H  
ATOM   5947  HG  LEU A 385       1.361  13.944  -3.954  1.00  1.06           H  
ATOM   5948 1HD1 LEU A 385       3.659  14.027  -3.205  1.00  1.06           H  
ATOM   5949 2HD1 LEU A 385       2.785  15.545  -2.906  1.00  1.06           H  
ATOM   5950 3HD1 LEU A 385       3.043  14.409  -1.603  1.00  1.06           H  
ATOM   5951 1HD2 LEU A 385       2.410  11.862  -3.126  1.00  1.06           H  
ATOM   5952 2HD2 LEU A 385       1.858  12.260  -1.484  1.00  1.06           H  
ATOM   5953 3HD2 LEU A 385       0.676  11.929  -2.758  1.00  1.06           H  
ATOM   5954  N   GLU A 386      -0.766  15.957  -4.407  1.00  0.98           N  
ATOM   5955  CA  GLU A 386      -0.762  16.209  -5.830  1.00  0.98           C  
ATOM   5956  C   GLU A 386      -0.781  17.694  -6.126  1.00  0.98           C  
ATOM   5957  O   GLU A 386      -0.085  18.147  -7.036  1.00  0.98           O  
ATOM   5958  CB  GLU A 386      -1.941  15.521  -6.489  1.00  0.98           C  
ATOM   5959  CG  GLU A 386      -1.804  14.036  -6.495  1.00  0.98           C  
ATOM   5960  CD  GLU A 386      -0.593  13.540  -7.288  1.00  0.98           C  
ATOM   5961  OE1 GLU A 386      -0.430  13.958  -8.405  1.00  0.98           O  
ATOM   5962  OE2 GLU A 386       0.154  12.722  -6.785  1.00  0.98           O  
ATOM   5963  H   GLU A 386      -1.525  15.461  -3.929  1.00  0.98           H  
ATOM   5964  HA  GLU A 386       0.145  15.796  -6.249  1.00  0.98           H  
ATOM   5965 1HB  GLU A 386      -2.857  15.774  -5.948  1.00  0.98           H  
ATOM   5966 2HB  GLU A 386      -2.052  15.867  -7.513  1.00  0.98           H  
ATOM   5967 1HG  GLU A 386      -1.697  13.723  -5.458  1.00  0.98           H  
ATOM   5968 2HG  GLU A 386      -2.714  13.601  -6.890  1.00  0.98           H  
ATOM   5969  N   LEU A 387      -1.504  18.471  -5.343  1.00  0.93           N  
ATOM   5970  CA  LEU A 387      -1.561  19.890  -5.611  1.00  0.93           C  
ATOM   5971  C   LEU A 387      -0.249  20.598  -5.304  1.00  0.93           C  
ATOM   5972  O   LEU A 387       0.150  21.503  -6.036  1.00  0.93           O  
ATOM   5973  CB  LEU A 387      -2.707  20.470  -4.842  1.00  0.93           C  
ATOM   5974  CG  LEU A 387      -4.043  19.976  -5.345  1.00  0.93           C  
ATOM   5975  CD1 LEU A 387      -5.038  20.445  -4.437  1.00  0.93           C  
ATOM   5976  CD2 LEU A 387      -4.286  20.461  -6.779  1.00  0.93           C  
ATOM   5977  H   LEU A 387      -2.065  18.074  -4.582  1.00  0.93           H  
ATOM   5978  HA  LEU A 387      -1.775  20.022  -6.667  1.00  0.93           H  
ATOM   5979 1HB  LEU A 387      -2.610  20.182  -3.791  1.00  0.93           H  
ATOM   5980 2HB  LEU A 387      -2.684  21.558  -4.917  1.00  0.93           H  
ATOM   5981  HG  LEU A 387      -4.069  18.889  -5.339  1.00  0.93           H  
ATOM   5982 1HD1 LEU A 387      -5.998  20.112  -4.751  1.00  0.93           H  
ATOM   5983 2HD1 LEU A 387      -4.818  20.059  -3.444  1.00  0.93           H  
ATOM   5984 3HD1 LEU A 387      -5.011  21.512  -4.418  1.00  0.93           H  
ATOM   5985 1HD2 LEU A 387      -5.257  20.109  -7.123  1.00  0.93           H  
ATOM   5986 2HD2 LEU A 387      -4.264  21.541  -6.811  1.00  0.93           H  
ATOM   5987 3HD2 LEU A 387      -3.511  20.075  -7.430  1.00  0.93           H  
ATOM   5988  N   LEU A 388       0.458  20.170  -4.261  1.00  0.90           N  
ATOM   5989  CA  LEU A 388       1.740  20.787  -3.947  1.00  0.90           C  
ATOM   5990  C   LEU A 388       2.715  20.527  -5.111  1.00  0.90           C  
ATOM   5991  O   LEU A 388       3.484  21.412  -5.532  1.00  0.90           O  
ATOM   5992  CB  LEU A 388       2.272  20.205  -2.623  1.00  0.90           C  
ATOM   5993  CG  LEU A 388       1.472  20.606  -1.333  1.00  0.90           C  
ATOM   5994  CD1 LEU A 388       1.959  19.828  -0.109  1.00  0.90           C  
ATOM   5995  CD2 LEU A 388       1.620  22.021  -1.128  1.00  0.90           C  
ATOM   5996  H   LEU A 388       0.091  19.429  -3.662  1.00  0.90           H  
ATOM   5997  HA  LEU A 388       1.600  21.861  -3.838  1.00  0.90           H  
ATOM   5998 1HB  LEU A 388       2.226  19.120  -2.703  1.00  0.90           H  
ATOM   5999 2HB  LEU A 388       3.298  20.509  -2.504  1.00  0.90           H  
ATOM   6000  HG  LEU A 388       0.432  20.396  -1.482  1.00  0.90           H  
ATOM   6001 1HD1 LEU A 388       1.387  20.134   0.757  1.00  0.90           H  
ATOM   6002 2HD1 LEU A 388       1.816  18.760  -0.279  1.00  0.90           H  
ATOM   6003 3HD1 LEU A 388       3.000  20.028   0.073  1.00  0.90           H  
ATOM   6004 1HD2 LEU A 388       1.052  22.341  -0.286  1.00  0.90           H  
ATOM   6005 2HD2 LEU A 388       2.650  22.264  -0.975  1.00  0.90           H  
ATOM   6006 3HD2 LEU A 388       1.263  22.493  -1.999  1.00  0.90           H  
ATOM   6007  N   LYS A 389       2.643  19.316  -5.684  1.00  0.88           N  
ATOM   6008  CA  LYS A 389       3.493  18.961  -6.817  1.00  0.88           C  
ATOM   6009  C   LYS A 389       3.057  19.672  -8.105  1.00  0.88           C  
ATOM   6010  O   LYS A 389       3.910  20.129  -8.883  1.00  0.88           O  
ATOM   6011  CB  LYS A 389       3.483  17.455  -7.046  1.00  0.88           C  
ATOM   6012  CG  LYS A 389       4.167  16.623  -5.971  1.00  0.88           C  
ATOM   6013  CD  LYS A 389       4.260  15.188  -6.428  1.00  0.88           C  
ATOM   6014  CE  LYS A 389       2.899  14.618  -6.618  1.00  0.88           C  
ATOM   6015  NZ  LYS A 389       2.925  13.165  -6.935  1.00  0.88           N  
ATOM   6016  H   LYS A 389       2.004  18.611  -5.304  1.00  0.88           H  
ATOM   6017  HA  LYS A 389       4.512  19.271  -6.591  1.00  0.88           H  
ATOM   6018 1HB  LYS A 389       2.444  17.113  -7.108  1.00  0.88           H  
ATOM   6019 2HB  LYS A 389       3.957  17.230  -7.998  1.00  0.88           H  
ATOM   6020 1HG  LYS A 389       5.170  17.009  -5.777  1.00  0.88           H  
ATOM   6021 2HG  LYS A 389       3.594  16.670  -5.047  1.00  0.88           H  
ATOM   6022 1HD  LYS A 389       4.831  15.115  -7.353  1.00  0.88           H  
ATOM   6023 2HD  LYS A 389       4.739  14.599  -5.665  1.00  0.88           H  
ATOM   6024 1HE  LYS A 389       2.342  14.775  -5.719  1.00  0.88           H  
ATOM   6025 2HE  LYS A 389       2.397  15.144  -7.430  1.00  0.88           H  
ATOM   6026 1HZ  LYS A 389       1.944  12.869  -7.030  1.00  0.88           H  
ATOM   6027 2HZ  LYS A 389       3.421  13.001  -7.795  1.00  0.88           H  
ATOM   6028 3HZ  LYS A 389       3.359  12.655  -6.188  1.00  0.88           H  
ATOM   6029  N   HIS A 390       1.734  19.797  -8.328  1.00  0.87           N  
ATOM   6030  CA  HIS A 390       1.243  20.441  -9.542  1.00  0.87           C  
ATOM   6031  C   HIS A 390       1.603  21.908  -9.526  1.00  0.87           C  
ATOM   6032  O   HIS A 390       2.077  22.453 -10.521  1.00  0.87           O  
ATOM   6033  CB  HIS A 390      -0.296  20.351  -9.703  1.00  0.87           C  
ATOM   6034  CG  HIS A 390      -0.883  18.994 -10.102  1.00  0.87           C  
ATOM   6035  ND1 HIS A 390      -0.537  18.350 -11.274  1.00  0.87           N  
ATOM   6036  CD2 HIS A 390      -1.823  18.207  -9.512  1.00  0.87           C  
ATOM   6037  CE1 HIS A 390      -1.222  17.220 -11.372  1.00  0.87           C  
ATOM   6038  NE2 HIS A 390      -2.004  17.113 -10.323  1.00  0.87           N  
ATOM   6039  H   HIS A 390       1.066  19.401  -7.672  1.00  0.87           H  
ATOM   6040  HA  HIS A 390       1.706  19.985 -10.416  1.00  0.87           H  
ATOM   6041 1HB  HIS A 390      -0.761  20.650  -8.765  1.00  0.87           H  
ATOM   6042 2HB  HIS A 390      -0.609  21.078 -10.454  1.00  0.87           H  
ATOM   6043  HD2 HIS A 390      -2.340  18.397  -8.577  1.00  0.87           H  
ATOM   6044  HE1 HIS A 390      -1.153  16.501 -12.188  1.00  0.87           H  
ATOM   6045  HE2 HIS A 390      -2.636  16.349 -10.143  1.00  0.87           H  
ATOM   6046  N   VAL A 391       1.446  22.557  -8.382  1.00  0.86           N  
ATOM   6047  CA  VAL A 391       1.751  23.967  -8.335  1.00  0.86           C  
ATOM   6048  C   VAL A 391       3.234  24.199  -8.554  1.00  0.86           C  
ATOM   6049  O   VAL A 391       3.625  25.071  -9.332  1.00  0.86           O  
ATOM   6050  CB  VAL A 391       1.225  24.583  -7.039  1.00  0.86           C  
ATOM   6051  CG1 VAL A 391       1.687  26.047  -6.849  1.00  0.86           C  
ATOM   6052  CG2 VAL A 391      -0.272  24.537  -7.139  1.00  0.86           C  
ATOM   6053  H   VAL A 391       1.072  22.090  -7.557  1.00  0.86           H  
ATOM   6054  HA  VAL A 391       1.203  24.425  -9.146  1.00  0.86           H  
ATOM   6055  HB  VAL A 391       1.581  23.996  -6.188  1.00  0.86           H  
ATOM   6056 1HG1 VAL A 391       1.278  26.441  -5.921  1.00  0.86           H  
ATOM   6057 2HG1 VAL A 391       2.766  26.090  -6.809  1.00  0.86           H  
ATOM   6058 3HG1 VAL A 391       1.342  26.656  -7.657  1.00  0.86           H  
ATOM   6059 1HG2 VAL A 391      -0.732  24.944  -6.270  1.00  0.86           H  
ATOM   6060 2HG2 VAL A 391      -0.562  25.114  -8.003  1.00  0.86           H  
ATOM   6061 3HG2 VAL A 391      -0.601  23.510  -7.266  1.00  0.86           H  
ATOM   6062  N   THR A 392       4.081  23.383  -7.931  1.00  0.86           N  
ATOM   6063  CA  THR A 392       5.506  23.539  -8.146  1.00  0.86           C  
ATOM   6064  C   THR A 392       5.832  23.409  -9.649  1.00  0.86           C  
ATOM   6065  O   THR A 392       6.551  24.238 -10.232  1.00  0.86           O  
ATOM   6066  CB  THR A 392       6.292  22.464  -7.368  1.00  0.86           C  
ATOM   6067  OG1 THR A 392       6.022  22.580  -5.966  1.00  0.86           O  
ATOM   6068  CG2 THR A 392       7.776  22.641  -7.589  1.00  0.86           C  
ATOM   6069  H   THR A 392       3.746  22.665  -7.284  1.00  0.86           H  
ATOM   6070  HA  THR A 392       5.806  24.512  -7.795  1.00  0.86           H  
ATOM   6071  HB  THR A 392       5.986  21.475  -7.714  1.00  0.86           H  
ATOM   6072  HG1 THR A 392       5.068  22.326  -5.800  1.00  0.86           H  
ATOM   6073 1HG2 THR A 392       8.334  21.882  -7.051  1.00  0.86           H  
ATOM   6074 2HG2 THR A 392       7.989  22.554  -8.654  1.00  0.86           H  
ATOM   6075 3HG2 THR A 392       8.074  23.612  -7.230  1.00  0.86           H  
ATOM   6076  N   SER A 393       5.258  22.375 -10.283  1.00  0.87           N  
ATOM   6077  CA  SER A 393       5.493  22.051 -11.686  1.00  0.87           C  
ATOM   6078  C   SER A 393       4.981  23.086 -12.705  1.00  0.87           C  
ATOM   6079  O   SER A 393       5.683  23.401 -13.668  1.00  0.87           O  
ATOM   6080  CB  SER A 393       4.823  20.726 -11.988  1.00  0.87           C  
ATOM   6081  OG  SER A 393       5.397  19.688 -11.238  1.00  0.87           O  
ATOM   6082  H   SER A 393       4.659  21.742  -9.751  1.00  0.87           H  
ATOM   6083  HA  SER A 393       6.569  21.944 -11.824  1.00  0.87           H  
ATOM   6084 1HB  SER A 393       3.759  20.796 -11.765  1.00  0.87           H  
ATOM   6085 2HB  SER A 393       4.918  20.510 -13.050  1.00  0.87           H  
ATOM   6086  HG  SER A 393       5.056  19.814 -10.320  1.00  0.87           H  
ATOM   6087  N   ASP A 394       3.775  23.623 -12.497  1.00  0.87           N  
ATOM   6088  CA  ASP A 394       3.184  24.575 -13.446  1.00  0.87           C  
ATOM   6089  C   ASP A 394       3.550  26.032 -13.232  1.00  0.87           C  
ATOM   6090  O   ASP A 394       3.578  26.806 -14.190  1.00  0.87           O  
ATOM   6091  CB  ASP A 394       1.652  24.504 -13.463  1.00  0.87           C  
ATOM   6092  CG  ASP A 394       1.050  23.217 -14.030  1.00  0.87           C  
ATOM   6093  OD1 ASP A 394       1.373  22.856 -15.146  1.00  0.87           O  
ATOM   6094  OD2 ASP A 394       0.217  22.629 -13.379  1.00  0.87           O  
ATOM   6095  H   ASP A 394       3.238  23.329 -11.683  1.00  0.87           H  
ATOM   6096  HA  ASP A 394       3.534  24.298 -14.439  1.00  0.87           H  
ATOM   6097 1HB  ASP A 394       1.296  24.610 -12.436  1.00  0.87           H  
ATOM   6098 2HB  ASP A 394       1.258  25.355 -14.021  1.00  0.87           H  
ATOM   6099  N   TYR A 395       3.823  26.427 -11.997  1.00  0.88           N  
ATOM   6100  CA  TYR A 395       4.040  27.834 -11.714  1.00  0.88           C  
ATOM   6101  C   TYR A 395       5.501  28.220 -11.506  1.00  0.88           C  
ATOM   6102  O   TYR A 395       5.805  29.223 -10.860  1.00  0.88           O  
ATOM   6103  CB  TYR A 395       3.150  28.223 -10.557  1.00  0.88           C  
ATOM   6104  CG  TYR A 395       1.694  28.049 -10.955  1.00  0.88           C  
ATOM   6105  CD1 TYR A 395       1.031  27.003 -10.444  1.00  0.88           C  
ATOM   6106  CD2 TYR A 395       1.058  28.882 -11.866  1.00  0.88           C  
ATOM   6107  CE1 TYR A 395      -0.263  26.733 -10.772  1.00  0.88           C  
ATOM   6108  CE2 TYR A 395      -0.252  28.630 -12.214  1.00  0.88           C  
ATOM   6109  CZ  TYR A 395      -0.914  27.548 -11.661  1.00  0.88           C  
ATOM   6110  OH  TYR A 395      -2.211  27.266 -11.997  1.00  0.88           O  
ATOM   6111  H   TYR A 395       3.819  25.770 -11.213  1.00  0.88           H  
ATOM   6112  HA  TYR A 395       3.692  28.391 -12.577  1.00  0.88           H  
ATOM   6113 1HB  TYR A 395       3.345  27.559  -9.722  1.00  0.88           H  
ATOM   6114 2HB  TYR A 395       3.343  29.215 -10.225  1.00  0.88           H  
ATOM   6115  HD1 TYR A 395       1.555  26.384  -9.776  1.00  0.88           H  
ATOM   6116  HD2 TYR A 395       1.575  29.719 -12.312  1.00  0.88           H  
ATOM   6117  HE1 TYR A 395      -0.771  25.873 -10.340  1.00  0.88           H  
ATOM   6118  HE2 TYR A 395      -0.759  29.277 -12.927  1.00  0.88           H  
ATOM   6119  HH  TYR A 395      -2.468  26.432 -11.600  1.00  0.88           H  
ATOM   6120  N   ASN A 396       6.397  27.432 -12.099  1.00  0.87           N  
ATOM   6121  CA  ASN A 396       7.851  27.637 -12.063  1.00  0.87           C  
ATOM   6122  C   ASN A 396       8.506  27.620 -10.675  1.00  0.87           C  
ATOM   6123  O   ASN A 396       9.324  28.488 -10.367  1.00  0.87           O  
ATOM   6124  CB  ASN A 396       8.211  28.955 -12.737  1.00  0.87           C  
ATOM   6125  CG  ASN A 396       7.773  29.035 -14.169  1.00  0.87           C  
ATOM   6126  OD1 ASN A 396       7.809  28.051 -14.913  1.00  0.87           O  
ATOM   6127  ND2 ASN A 396       7.367  30.212 -14.573  1.00  0.87           N  
ATOM   6128  H   ASN A 396       6.039  26.631 -12.607  1.00  0.87           H  
ATOM   6129  HA  ASN A 396       8.306  26.824 -12.629  1.00  0.87           H  
ATOM   6130 1HB  ASN A 396       7.783  29.792 -12.189  1.00  0.87           H  
ATOM   6131 2HB  ASN A 396       9.291  29.079 -12.705  1.00  0.87           H  
ATOM   6132 1HD2 ASN A 396       7.065  30.343 -15.517  1.00  0.87           H  
ATOM   6133 2HD2 ASN A 396       7.372  30.987 -13.937  1.00  0.87           H  
ATOM   6134  N   LYS A 397       8.161  26.633  -9.844  1.00  0.85           N  
ATOM   6135  CA  LYS A 397       8.747  26.472  -8.514  1.00  0.85           C  
ATOM   6136  C   LYS A 397       8.641  27.673  -7.558  1.00  0.85           C  
ATOM   6137  O   LYS A 397       9.659  28.119  -7.034  1.00  0.85           O  
ATOM   6138  CB  LYS A 397      10.218  26.063  -8.642  1.00  0.85           C  
ATOM   6139  CG  LYS A 397      10.431  24.731  -9.346  1.00  0.85           C  
ATOM   6140  CD  LYS A 397      11.895  24.348  -9.403  1.00  0.85           C  
ATOM   6141  CE  LYS A 397      12.077  23.014 -10.113  1.00  0.85           C  
ATOM   6142  NZ  LYS A 397      13.510  22.625 -10.217  1.00  0.85           N  
ATOM   6143  H   LYS A 397       7.483  25.930 -10.137  1.00  0.85           H  
ATOM   6144  HA  LYS A 397       8.228  25.650  -8.038  1.00  0.85           H  
ATOM   6145 1HB  LYS A 397      10.779  26.826  -9.175  1.00  0.85           H  
ATOM   6146 2HB  LYS A 397      10.651  25.980  -7.644  1.00  0.85           H  
ATOM   6147 1HG  LYS A 397       9.910  23.958  -8.813  1.00  0.85           H  
ATOM   6148 2HG  LYS A 397      10.030  24.781 -10.358  1.00  0.85           H  
ATOM   6149 1HD  LYS A 397      12.454  25.119  -9.936  1.00  0.85           H  
ATOM   6150 2HD  LYS A 397      12.289  24.270  -8.390  1.00  0.85           H  
ATOM   6151 1HE  LYS A 397      11.539  22.243  -9.559  1.00  0.85           H  
ATOM   6152 2HE  LYS A 397      11.656  23.085 -11.115  1.00  0.85           H  
ATOM   6153 1HZ  LYS A 397      13.582  21.737 -10.692  1.00  0.85           H  
ATOM   6154 2HZ  LYS A 397      14.013  23.329 -10.738  1.00  0.85           H  
ATOM   6155 3HZ  LYS A 397      13.906  22.545  -9.291  1.00  0.85           H  
ATOM   6156  N   PRO A 398       7.438  28.226  -7.322  1.00  0.81           N  
ATOM   6157  CA  PRO A 398       7.167  29.325  -6.426  1.00  0.81           C  
ATOM   6158  C   PRO A 398       7.320  28.768  -5.040  1.00  0.81           C  
ATOM   6159  O   PRO A 398       7.213  27.558  -4.865  1.00  0.81           O  
ATOM   6160  CB  PRO A 398       5.716  29.662  -6.726  1.00  0.81           C  
ATOM   6161  CG  PRO A 398       5.140  28.346  -7.172  1.00  0.81           C  
ATOM   6162  CD  PRO A 398       6.237  27.665  -7.914  1.00  0.81           C  
ATOM   6163  HA  PRO A 398       7.853  30.164  -6.618  1.00  0.81           H  
ATOM   6164 1HB  PRO A 398       5.229  30.065  -5.822  1.00  0.81           H  
ATOM   6165 2HB  PRO A 398       5.667  30.440  -7.498  1.00  0.81           H  
ATOM   6166 1HG  PRO A 398       4.788  27.769  -6.304  1.00  0.81           H  
ATOM   6167 2HG  PRO A 398       4.278  28.519  -7.815  1.00  0.81           H  
ATOM   6168 1HD  PRO A 398       6.173  26.613  -7.765  1.00  0.81           H  
ATOM   6169 2HD  PRO A 398       6.158  27.935  -8.923  1.00  0.81           H  
ATOM   6170  N   VAL A 399       7.532  29.601  -4.046  1.00  0.78           N  
ATOM   6171  CA  VAL A 399       7.604  29.042  -2.712  1.00  0.78           C  
ATOM   6172  C   VAL A 399       6.209  28.616  -2.280  1.00  0.78           C  
ATOM   6173  O   VAL A 399       5.270  29.383  -2.454  1.00  0.78           O  
ATOM   6174  CB  VAL A 399       8.200  30.080  -1.768  1.00  0.78           C  
ATOM   6175  CG1 VAL A 399       8.158  29.580  -0.399  1.00  0.78           C  
ATOM   6176  CG2 VAL A 399       9.603  30.361  -2.188  1.00  0.78           C  
ATOM   6177  H   VAL A 399       7.616  30.611  -4.169  1.00  0.78           H  
ATOM   6178  HA  VAL A 399       8.257  28.163  -2.728  1.00  0.78           H  
ATOM   6179  HB  VAL A 399       7.645  30.974  -1.825  1.00  0.78           H  
ATOM   6180 1HG1 VAL A 399       8.590  30.315   0.287  1.00  0.78           H  
ATOM   6181 2HG1 VAL A 399       7.134  29.372  -0.114  1.00  0.78           H  
ATOM   6182 3HG1 VAL A 399       8.728  28.684  -0.395  1.00  0.78           H  
ATOM   6183 1HG2 VAL A 399      10.045  31.104  -1.525  1.00  0.78           H  
ATOM   6184 2HG2 VAL A 399      10.170  29.437  -2.143  1.00  0.78           H  
ATOM   6185 3HG2 VAL A 399       9.598  30.739  -3.212  1.00  0.78           H  
ATOM   6186  N   ILE A 400       6.045  27.395  -1.774  1.00  0.76           N  
ATOM   6187  CA  ILE A 400       4.718  26.925  -1.385  1.00  0.76           C  
ATOM   6188  C   ILE A 400       4.526  26.632   0.105  1.00  0.76           C  
ATOM   6189  O   ILE A 400       5.368  26.017   0.761  1.00  0.76           O  
ATOM   6190  CB  ILE A 400       4.341  25.667  -2.183  1.00  0.76           C  
ATOM   6191  CG1 ILE A 400       4.308  25.967  -3.653  1.00  0.76           C  
ATOM   6192  CG2 ILE A 400       2.994  25.140  -1.749  1.00  0.76           C  
ATOM   6193  CD1 ILE A 400       4.220  24.723  -4.470  1.00  0.76           C  
ATOM   6194  H   ILE A 400       6.835  26.755  -1.694  1.00  0.76           H  
ATOM   6195  HA  ILE A 400       4.013  27.697  -1.656  1.00  0.76           H  
ATOM   6196  HB  ILE A 400       5.097  24.911  -2.036  1.00  0.76           H  
ATOM   6197 1HG1 ILE A 400       3.461  26.616  -3.880  1.00  0.76           H  
ATOM   6198 2HG1 ILE A 400       5.216  26.479  -3.928  1.00  0.76           H  
ATOM   6199 1HG2 ILE A 400       2.775  24.271  -2.344  1.00  0.76           H  
ATOM   6200 2HG2 ILE A 400       3.009  24.868  -0.699  1.00  0.76           H  
ATOM   6201 3HG2 ILE A 400       2.228  25.906  -1.917  1.00  0.76           H  
ATOM   6202 1HD1 ILE A 400       4.232  24.975  -5.518  1.00  0.76           H  
ATOM   6203 2HD1 ILE A 400       5.083  24.103  -4.239  1.00  0.76           H  
ATOM   6204 3HD1 ILE A 400       3.307  24.177  -4.234  1.00  0.76           H  
ATOM   6205  N   TYR A 401       3.411  27.100   0.645  1.00  0.75           N  
ATOM   6206  CA  TYR A 401       3.069  26.788   2.029  1.00  0.75           C  
ATOM   6207  C   TYR A 401       1.693  26.131   2.038  1.00  0.75           C  
ATOM   6208  O   TYR A 401       0.840  26.483   1.226  1.00  0.75           O  
ATOM   6209  CB  TYR A 401       3.049  28.056   2.899  1.00  0.75           C  
ATOM   6210  CG  TYR A 401       4.394  28.801   3.040  1.00  0.75           C  
ATOM   6211  CD1 TYR A 401       4.782  29.741   2.096  1.00  0.75           C  
ATOM   6212  CD2 TYR A 401       5.220  28.548   4.126  1.00  0.75           C  
ATOM   6213  CE1 TYR A 401       5.988  30.420   2.248  1.00  0.75           C  
ATOM   6214  CE2 TYR A 401       6.413  29.222   4.275  1.00  0.75           C  
ATOM   6215  CZ  TYR A 401       6.800  30.161   3.333  1.00  0.75           C  
ATOM   6216  OH  TYR A 401       8.010  30.831   3.480  1.00  0.75           O  
ATOM   6217  H   TYR A 401       2.779  27.646   0.055  1.00  0.75           H  
ATOM   6218  HA  TYR A 401       3.785  26.075   2.440  1.00  0.75           H  
ATOM   6219 1HB  TYR A 401       2.319  28.756   2.490  1.00  0.75           H  
ATOM   6220 2HB  TYR A 401       2.705  27.787   3.900  1.00  0.75           H  
ATOM   6221  HD1 TYR A 401       4.140  29.944   1.242  1.00  0.75           H  
ATOM   6222  HD2 TYR A 401       4.930  27.816   4.859  1.00  0.75           H  
ATOM   6223  HE1 TYR A 401       6.302  31.158   1.517  1.00  0.75           H  
ATOM   6224  HE2 TYR A 401       7.056  29.009   5.134  1.00  0.75           H  
ATOM   6225  HH  TYR A 401       8.084  31.582   2.835  1.00  0.75           H  
ATOM   6226  N   VAL A 402       1.445  25.207   2.949  1.00  0.76           N  
ATOM   6227  CA  VAL A 402       0.089  24.688   3.034  1.00  0.76           C  
ATOM   6228  C   VAL A 402      -0.654  25.596   3.960  1.00  0.76           C  
ATOM   6229  O   VAL A 402      -0.216  25.814   5.089  1.00  0.76           O  
ATOM   6230  CB  VAL A 402       0.041  23.277   3.584  1.00  0.76           C  
ATOM   6231  CG1 VAL A 402      -1.422  22.804   3.689  1.00  0.76           C  
ATOM   6232  CG2 VAL A 402       0.850  22.430   2.740  1.00  0.76           C  
ATOM   6233  H   VAL A 402       2.175  24.879   3.581  1.00  0.76           H  
ATOM   6234  HA  VAL A 402      -0.385  24.709   2.051  1.00  0.76           H  
ATOM   6235  HB  VAL A 402       0.431  23.264   4.555  1.00  0.76           H  
ATOM   6236 1HG1 VAL A 402      -1.465  21.800   4.090  1.00  0.76           H  
ATOM   6237 2HG1 VAL A 402      -1.978  23.474   4.345  1.00  0.76           H  
ATOM   6238 3HG1 VAL A 402      -1.878  22.816   2.697  1.00  0.76           H  
ATOM   6239 1HG2 VAL A 402       0.816  21.468   3.133  1.00  0.76           H  
ATOM   6240 2HG2 VAL A 402       0.439  22.443   1.761  1.00  0.76           H  
ATOM   6241 3HG2 VAL A 402       1.882  22.791   2.719  1.00  0.76           H  
ATOM   6242  N   THR A 403      -1.756  26.141   3.502  1.00  0.80           N  
ATOM   6243  CA  THR A 403      -2.465  27.079   4.341  1.00  0.80           C  
ATOM   6244  C   THR A 403      -3.891  26.665   4.566  1.00  0.80           C  
ATOM   6245  O   THR A 403      -4.408  25.775   3.900  1.00  0.80           O  
ATOM   6246  CB  THR A 403      -2.381  28.509   3.767  1.00  0.80           C  
ATOM   6247  OG1 THR A 403      -2.988  28.547   2.471  1.00  0.80           O  
ATOM   6248  CG2 THR A 403      -0.919  28.958   3.668  1.00  0.80           C  
ATOM   6249  H   THR A 403      -2.099  25.884   2.578  1.00  0.80           H  
ATOM   6250  HA  THR A 403      -1.991  27.099   5.317  1.00  0.80           H  
ATOM   6251  HB  THR A 403      -2.920  29.188   4.425  1.00  0.80           H  
ATOM   6252  HG1 THR A 403      -3.241  29.459   2.243  1.00  0.80           H  
ATOM   6253 1HG2 THR A 403      -0.878  29.971   3.275  1.00  0.80           H  
ATOM   6254 2HG2 THR A 403      -0.464  28.933   4.661  1.00  0.80           H  
ATOM   6255 3HG2 THR A 403      -0.373  28.293   3.005  1.00  0.80           H  
ATOM   6256  N   GLU A 404      -4.499  27.281   5.560  1.00  0.87           N  
ATOM   6257  CA  GLU A 404      -5.878  27.039   5.919  1.00  0.87           C  
ATOM   6258  C   GLU A 404      -6.209  25.555   6.098  1.00  0.87           C  
ATOM   6259  O   GLU A 404      -7.299  25.112   5.717  1.00  0.87           O  
ATOM   6260  CB  GLU A 404      -6.823  27.586   4.866  1.00  0.87           C  
ATOM   6261  CG  GLU A 404      -6.742  29.061   4.584  1.00  0.87           C  
ATOM   6262  CD  GLU A 404      -7.760  29.496   3.578  1.00  0.87           C  
ATOM   6263  OE1 GLU A 404      -8.447  28.647   3.037  1.00  0.87           O  
ATOM   6264  OE2 GLU A 404      -7.859  30.675   3.342  1.00  0.87           O  
ATOM   6265  H   GLU A 404      -3.983  27.973   6.079  1.00  0.87           H  
ATOM   6266  HA  GLU A 404      -6.058  27.551   6.855  1.00  0.87           H  
ATOM   6267 1HB  GLU A 404      -6.651  27.065   3.983  1.00  0.87           H  
ATOM   6268 2HB  GLU A 404      -7.849  27.373   5.170  1.00  0.87           H  
ATOM   6269 1HG  GLU A 404      -6.898  29.610   5.482  1.00  0.87           H  
ATOM   6270 2HG  GLU A 404      -5.745  29.297   4.212  1.00  0.87           H  
ATOM   6271  N   ASN A 405      -5.347  24.788   6.761  1.00  0.97           N  
ATOM   6272  CA  ASN A 405      -5.674  23.392   6.947  1.00  0.97           C  
ATOM   6273  C   ASN A 405      -6.612  23.190   8.121  1.00  0.97           C  
ATOM   6274  O   ASN A 405      -6.177  22.888   9.227  1.00  0.97           O  
ATOM   6275  CB  ASN A 405      -4.470  22.497   7.120  1.00  0.97           C  
ATOM   6276  CG  ASN A 405      -4.946  21.067   7.045  1.00  0.97           C  
ATOM   6277  OD1 ASN A 405      -4.581  20.196   7.836  1.00  0.97           O  
ATOM   6278  ND2 ASN A 405      -5.793  20.814   6.083  1.00  0.97           N  
ATOM   6279  H   ASN A 405      -4.458  25.143   7.109  1.00  0.97           H  
ATOM   6280  HA  ASN A 405      -6.204  23.050   6.056  1.00  0.97           H  
ATOM   6281 1HB  ASN A 405      -3.734  22.691   6.337  1.00  0.97           H  
ATOM   6282 2HB  ASN A 405      -3.993  22.677   8.082  1.00  0.97           H  
ATOM   6283 1HD2 ASN A 405      -6.175  19.898   5.985  1.00  0.97           H  
ATOM   6284 2HD2 ASN A 405      -6.081  21.544   5.452  1.00  0.97           H  
ATOM   6285  N   GLY A 406      -7.881  23.480   7.937  1.00  1.10           N  
ATOM   6286  CA  GLY A 406      -8.837  23.256   9.020  1.00  1.10           C  
ATOM   6287  C   GLY A 406     -10.091  22.668   8.450  1.00  1.10           C  
ATOM   6288  O   GLY A 406     -10.519  23.007   7.350  1.00  1.10           O  
ATOM   6289  H   GLY A 406      -8.161  23.817   7.014  1.00  1.10           H  
ATOM   6290 1HA  GLY A 406      -8.414  22.547   9.719  1.00  1.10           H  
ATOM   6291 2HA  GLY A 406      -9.062  24.148   9.582  1.00  1.10           H  
ATOM   6292  N   LEU A 407     -10.659  21.751   9.205  1.00  1.24           N  
ATOM   6293  CA  LEU A 407     -11.794  20.992   8.741  1.00  1.24           C  
ATOM   6294  C   LEU A 407     -12.995  21.193   9.634  1.00  1.24           C  
ATOM   6295  O   LEU A 407     -12.847  21.261  10.850  1.00  1.24           O  
ATOM   6296  CB  LEU A 407     -11.342  19.542   8.748  1.00  1.24           C  
ATOM   6297  CG  LEU A 407     -10.039  19.319   7.968  1.00  1.24           C  
ATOM   6298  CD1 LEU A 407      -9.621  17.985   8.133  1.00  1.24           C  
ATOM   6299  CD2 LEU A 407     -10.228  19.625   6.524  1.00  1.24           C  
ATOM   6300  H   LEU A 407     -10.272  21.556  10.113  1.00  1.24           H  
ATOM   6301  HA  LEU A 407     -12.045  21.308   7.727  1.00  1.24           H  
ATOM   6302 1HB  LEU A 407     -11.180  19.233   9.774  1.00  1.24           H  
ATOM   6303 2HB  LEU A 407     -12.112  18.911   8.321  1.00  1.24           H  
ATOM   6304  HG  LEU A 407      -9.261  19.959   8.377  1.00  1.24           H  
ATOM   6305 1HD1 LEU A 407      -8.700  17.840   7.604  1.00  1.24           H  
ATOM   6306 2HD1 LEU A 407      -9.478  17.776   9.177  1.00  1.24           H  
ATOM   6307 3HD1 LEU A 407     -10.385  17.354   7.731  1.00  1.24           H  
ATOM   6308 1HD2 LEU A 407      -9.288  19.464   6.004  1.00  1.24           H  
ATOM   6309 2HD2 LEU A 407     -10.990  18.979   6.101  1.00  1.24           H  
ATOM   6310 3HD2 LEU A 407     -10.530  20.652   6.411  1.00  1.24           H  
ATOM   6311  N   SER A 408     -14.182  21.242   9.051  1.00  1.39           N  
ATOM   6312  CA  SER A 408     -15.376  21.364   9.870  1.00  1.39           C  
ATOM   6313  C   SER A 408     -15.763  20.003  10.435  1.00  1.39           C  
ATOM   6314  O   SER A 408     -15.653  18.985   9.745  1.00  1.39           O  
ATOM   6315  CB  SER A 408     -16.512  21.938   9.054  1.00  1.39           C  
ATOM   6316  OG  SER A 408     -16.207  23.242   8.615  1.00  1.39           O  
ATOM   6317  H   SER A 408     -14.257  21.192   8.049  1.00  1.39           H  
ATOM   6318  HA  SER A 408     -15.168  22.036  10.704  1.00  1.39           H  
ATOM   6319 1HB  SER A 408     -16.707  21.291   8.209  1.00  1.39           H  
ATOM   6320 2HB  SER A 408     -17.415  21.961   9.662  1.00  1.39           H  
ATOM   6321  HG  SER A 408     -16.225  23.809   9.406  1.00  1.39           H  
ATOM   6322  N   SER A 409     -16.220  20.023  11.685  1.00  1.52           N  
ATOM   6323  CA  SER A 409     -16.716  18.863  12.437  1.00  1.52           C  
ATOM   6324  C   SER A 409     -17.521  19.377  13.617  1.00  1.52           C  
ATOM   6325  O   SER A 409     -17.505  20.579  13.849  1.00  1.52           O  
ATOM   6326  CB  SER A 409     -15.546  18.027  12.912  1.00  1.52           C  
ATOM   6327  OG  SER A 409     -14.759  18.742  13.841  1.00  1.52           O  
ATOM   6328  H   SER A 409     -16.188  20.926  12.161  1.00  1.52           H  
ATOM   6329  HA  SER A 409     -17.363  18.262  11.795  1.00  1.52           H  
ATOM   6330 1HB  SER A 409     -15.912  17.111  13.374  1.00  1.52           H  
ATOM   6331 2HB  SER A 409     -14.932  17.737  12.062  1.00  1.52           H  
ATOM   6332  HG  SER A 409     -13.996  18.155  14.033  1.00  1.52           H  
ATOM   6333  N   CYS A 410     -18.242  18.537  14.370  1.00  1.61           N  
ATOM   6334  CA  CYS A 410     -18.832  19.137  15.569  1.00  1.61           C  
ATOM   6335  C   CYS A 410     -18.306  18.502  16.857  1.00  1.61           C  
ATOM   6336  O   CYS A 410     -17.537  19.145  17.570  1.00  1.61           O  
ATOM   6337  CB  CYS A 410     -20.357  19.025  15.519  1.00  1.61           C  
ATOM   6338  SG  CYS A 410     -21.129  19.990  14.176  1.00  1.61           S  
ATOM   6339  H   CYS A 410     -18.325  17.547  14.168  1.00  1.61           H  
ATOM   6340  HA  CYS A 410     -18.586  20.194  15.603  1.00  1.61           H  
ATOM   6341 1HB  CYS A 410     -20.636  17.989  15.382  1.00  1.61           H  
ATOM   6342 2HB  CYS A 410     -20.781  19.352  16.467  1.00  1.61           H  
ATOM   6343  HG  CYS A 410     -21.140  21.190  14.801  1.00  1.61           H  
ATOM   6344  N   GLY A 411     -18.619  17.226  17.117  1.00  1.64           N  
ATOM   6345  CA  GLY A 411     -18.125  16.547  18.313  1.00  1.64           C  
ATOM   6346  C   GLY A 411     -18.111  17.485  19.513  1.00  1.64           C  
ATOM   6347  O   GLY A 411     -19.018  18.299  19.711  1.00  1.64           O  
ATOM   6348  H   GLY A 411     -19.219  16.692  16.489  1.00  1.64           H  
ATOM   6349 1HA  GLY A 411     -18.760  15.687  18.523  1.00  1.64           H  
ATOM   6350 2HA  GLY A 411     -17.120  16.169  18.129  1.00  1.64           H  
ATOM   6351  N   THR A 412     -17.045  17.340  20.302  1.00  1.64           N  
ATOM   6352  CA  THR A 412     -16.661  18.253  21.365  1.00  1.64           C  
ATOM   6353  C   THR A 412     -15.133  18.355  21.315  1.00  1.64           C  
ATOM   6354  O   THR A 412     -14.569  19.140  20.546  1.00  1.64           O  
ATOM   6355  CB  THR A 412     -17.164  17.819  22.775  1.00  1.64           C  
ATOM   6356  OG1 THR A 412     -16.694  16.504  23.075  1.00  1.64           O  
ATOM   6357  CG2 THR A 412     -18.669  17.856  22.862  1.00  1.64           C  
ATOM   6358  H   THR A 412     -16.406  16.590  20.084  1.00  1.64           H  
ATOM   6359  HA  THR A 412     -17.076  19.242  21.150  1.00  1.64           H  
ATOM   6360  HB  THR A 412     -16.759  18.514  23.513  1.00  1.64           H  
ATOM   6361  HG1 THR A 412     -16.996  16.250  23.959  1.00  1.64           H  
ATOM   6362 1HG2 THR A 412     -18.979  17.568  23.863  1.00  1.64           H  
ATOM   6363 2HG2 THR A 412     -19.012  18.869  22.646  1.00  1.64           H  
ATOM   6364 3HG2 THR A 412     -19.100  17.167  22.143  1.00  1.64           H  
ATOM   6365  N   LEU A 413     -14.472  17.498  22.100  1.00  1.62           N  
ATOM   6366  CA  LEU A 413     -13.021  17.436  22.142  1.00  1.62           C  
ATOM   6367  C   LEU A 413     -12.439  16.237  21.379  1.00  1.62           C  
ATOM   6368  O   LEU A 413     -11.450  16.376  20.649  1.00  1.62           O  
ATOM   6369  CB  LEU A 413     -12.543  17.383  23.603  1.00  1.62           C  
ATOM   6370  CG  LEU A 413     -12.387  18.752  24.360  1.00  1.62           C  
ATOM   6371  CD1 LEU A 413     -13.732  19.454  24.463  1.00  1.62           C  
ATOM   6372  CD2 LEU A 413     -11.820  18.486  25.752  1.00  1.62           C  
ATOM   6373  H   LEU A 413     -15.026  16.883  22.674  1.00  1.62           H  
ATOM   6374  HA  LEU A 413     -12.636  18.339  21.691  1.00  1.62           H  
ATOM   6375 1HB  LEU A 413     -13.240  16.771  24.170  1.00  1.62           H  
ATOM   6376 2HB  LEU A 413     -11.568  16.893  23.624  1.00  1.62           H  
ATOM   6377  HG  LEU A 413     -11.707  19.407  23.808  1.00  1.62           H  
ATOM   6378 1HD1 LEU A 413     -13.599  20.396  24.991  1.00  1.62           H  
ATOM   6379 2HD1 LEU A 413     -14.114  19.650  23.479  1.00  1.62           H  
ATOM   6380 3HD1 LEU A 413     -14.434  18.828  25.009  1.00  1.62           H  
ATOM   6381 1HD2 LEU A 413     -11.713  19.410  26.278  1.00  1.62           H  
ATOM   6382 2HD2 LEU A 413     -12.497  17.837  26.304  1.00  1.62           H  
ATOM   6383 3HD2 LEU A 413     -10.844  18.004  25.658  1.00  1.62           H  
ATOM   6384  N   GLN A 414     -13.060  15.058  21.480  1.00  1.59           N  
ATOM   6385  CA  GLN A 414     -12.424  13.865  20.895  1.00  1.59           C  
ATOM   6386  C   GLN A 414     -12.652  13.703  19.394  1.00  1.59           C  
ATOM   6387  O   GLN A 414     -13.267  12.740  18.923  1.00  1.59           O  
ATOM   6388  CB  GLN A 414     -12.904  12.582  21.589  1.00  1.59           C  
ATOM   6389  CG  GLN A 414     -12.559  12.475  23.067  1.00  1.59           C  
ATOM   6390  CD  GLN A 414     -13.012  11.130  23.666  1.00  1.59           C  
ATOM   6391  OE1 GLN A 414     -12.937  10.087  22.984  1.00  1.59           O  
ATOM   6392  NE2 GLN A 414     -13.484  11.154  24.910  1.00  1.59           N  
ATOM   6393  H   GLN A 414     -13.911  14.969  22.015  1.00  1.59           H  
ATOM   6394  HA  GLN A 414     -11.353  13.952  21.052  1.00  1.59           H  
ATOM   6395 1HB  GLN A 414     -13.987  12.506  21.497  1.00  1.59           H  
ATOM   6396 2HB  GLN A 414     -12.472  11.719  21.084  1.00  1.59           H  
ATOM   6397 1HG  GLN A 414     -11.478  12.561  23.184  1.00  1.59           H  
ATOM   6398 2HG  GLN A 414     -13.062  13.278  23.608  1.00  1.59           H  
ATOM   6399 1HE2 GLN A 414     -13.810  10.317  25.358  1.00  1.59           H  
ATOM   6400 2HE2 GLN A 414     -13.544  12.020  25.416  1.00  1.59           H  
ATOM   6401  N   ASP A 415     -12.100  14.621  18.624  1.00  1.55           N  
ATOM   6402  CA  ASP A 415     -12.285  14.583  17.192  1.00  1.55           C  
ATOM   6403  C   ASP A 415     -11.255  13.693  16.524  1.00  1.55           C  
ATOM   6404  O   ASP A 415     -10.278  14.167  15.930  1.00  1.55           O  
ATOM   6405  CB  ASP A 415     -12.242  15.991  16.608  1.00  1.55           C  
ATOM   6406  CG  ASP A 415     -12.598  16.039  15.125  1.00  1.55           C  
ATOM   6407  OD1 ASP A 415     -12.646  15.002  14.489  1.00  1.55           O  
ATOM   6408  OD2 ASP A 415     -12.774  17.119  14.616  1.00  1.55           O  
ATOM   6409  H   ASP A 415     -11.597  15.372  19.084  1.00  1.55           H  
ATOM   6410  HA  ASP A 415     -13.269  14.166  16.985  1.00  1.55           H  
ATOM   6411 1HB  ASP A 415     -12.939  16.621  17.157  1.00  1.55           H  
ATOM   6412 2HB  ASP A 415     -11.245  16.413  16.748  1.00  1.55           H  
ATOM   6413  N   GLN A 416     -11.531  12.394  16.572  1.00  1.51           N  
ATOM   6414  CA  GLN A 416     -10.652  11.394  15.982  1.00  1.51           C  
ATOM   6415  C   GLN A 416     -10.402  11.666  14.520  1.00  1.51           C  
ATOM   6416  O   GLN A 416      -9.299  11.458  14.016  1.00  1.51           O  
ATOM   6417  CB  GLN A 416     -11.259  10.003  16.027  1.00  1.51           C  
ATOM   6418  CG  GLN A 416     -10.350   8.953  15.408  1.00  1.51           C  
ATOM   6419  CD  GLN A 416     -11.055   7.664  15.217  1.00  1.51           C  
ATOM   6420  OE1 GLN A 416     -12.093   7.425  15.846  1.00  1.51           O  
ATOM   6421  NE2 GLN A 416     -10.532   6.824  14.326  1.00  1.51           N  
ATOM   6422  H   GLN A 416     -12.360  12.126  17.105  1.00  1.51           H  
ATOM   6423  HA  GLN A 416      -9.698  11.408  16.510  1.00  1.51           H  
ATOM   6424 1HB  GLN A 416     -11.463   9.722  17.061  1.00  1.51           H  
ATOM   6425 2HB  GLN A 416     -12.206   9.997  15.485  1.00  1.51           H  
ATOM   6426 1HG  GLN A 416     -10.012   9.304  14.429  1.00  1.51           H  
ATOM   6427 2HG  GLN A 416      -9.494   8.781  16.062  1.00  1.51           H  
ATOM   6428 1HE2 GLN A 416     -10.970   5.964  14.111  1.00  1.51           H  
ATOM   6429 2HE2 GLN A 416      -9.689   7.059  13.805  1.00  1.51           H  
ATOM   6430  N   ASN A 417     -11.454  12.061  13.812  1.00  1.47           N  
ATOM   6431  CA  ASN A 417     -11.332  12.238  12.384  1.00  1.47           C  
ATOM   6432  C   ASN A 417     -10.344  13.340  12.085  1.00  1.47           C  
ATOM   6433  O   ASN A 417      -9.467  13.156  11.246  1.00  1.47           O  
ATOM   6434  CB  ASN A 417     -12.689  12.509  11.784  1.00  1.47           C  
ATOM   6435  CG  ASN A 417     -13.540  11.277  11.810  1.00  1.47           C  
ATOM   6436  OD1 ASN A 417     -13.028  10.157  11.957  1.00  1.47           O  
ATOM   6437  ND2 ASN A 417     -14.823  11.444  11.667  1.00  1.47           N  
ATOM   6438  H   ASN A 417     -12.329  12.262  14.278  1.00  1.47           H  
ATOM   6439  HA  ASN A 417     -10.934  11.319  11.948  1.00  1.47           H  
ATOM   6440 1HB  ASN A 417     -13.189  13.305  12.344  1.00  1.47           H  
ATOM   6441 2HB  ASN A 417     -12.585  12.841  10.763  1.00  1.47           H  
ATOM   6442 1HD2 ASN A 417     -15.437  10.658  11.667  1.00  1.47           H  
ATOM   6443 2HD2 ASN A 417     -15.211  12.376  11.519  1.00  1.47           H  
ATOM   6444  N   ARG A 418     -10.405  14.438  12.838  1.00  1.42           N  
ATOM   6445  CA  ARG A 418      -9.462  15.523  12.629  1.00  1.42           C  
ATOM   6446  C   ARG A 418      -8.047  15.057  12.891  1.00  1.42           C  
ATOM   6447  O   ARG A 418      -7.113  15.441  12.185  1.00  1.42           O  
ATOM   6448  CB  ARG A 418      -9.765  16.708  13.494  1.00  1.42           C  
ATOM   6449  CG  ARG A 418      -8.819  17.826  13.326  1.00  1.42           C  
ATOM   6450  CD  ARG A 418      -8.879  18.359  11.991  1.00  1.42           C  
ATOM   6451  NE  ARG A 418      -8.017  19.462  11.861  1.00  1.42           N  
ATOM   6452  CZ  ARG A 418      -8.379  20.702  12.165  1.00  1.42           C  
ATOM   6453  NH1 ARG A 418      -9.591  20.951  12.590  1.00  1.42           N  
ATOM   6454  NH2 ARG A 418      -7.535  21.666  12.040  1.00  1.42           N  
ATOM   6455  H   ARG A 418     -11.151  14.543  13.537  1.00  1.42           H  
ATOM   6456  HA  ARG A 418      -9.540  15.846  11.596  1.00  1.42           H  
ATOM   6457 1HB  ARG A 418     -10.748  17.087  13.242  1.00  1.42           H  
ATOM   6458 2HB  ARG A 418      -9.774  16.411  14.541  1.00  1.42           H  
ATOM   6459 1HG  ARG A 418      -9.054  18.620  14.038  1.00  1.42           H  
ATOM   6460 2HG  ARG A 418      -7.805  17.464  13.489  1.00  1.42           H  
ATOM   6461 1HD  ARG A 418      -8.561  17.592  11.292  1.00  1.42           H  
ATOM   6462 2HD  ARG A 418      -9.894  18.679  11.761  1.00  1.42           H  
ATOM   6463  HE  ARG A 418      -7.072  19.304  11.533  1.00  1.42           H  
ATOM   6464 1HH1 ARG A 418     -10.262  20.198  12.699  1.00  1.42           H  
ATOM   6465 2HH1 ARG A 418      -9.864  21.916  12.819  1.00  1.42           H  
ATOM   6466 1HH2 ARG A 418      -6.601  21.460  11.705  1.00  1.42           H  
ATOM   6467 2HH2 ARG A 418      -7.836  22.611  12.269  1.00  1.42           H  
ATOM   6468  N   VAL A 419      -7.872  14.210  13.897  1.00  1.36           N  
ATOM   6469  CA  VAL A 419      -6.540  13.702  14.165  1.00  1.36           C  
ATOM   6470  C   VAL A 419      -6.010  12.927  12.967  1.00  1.36           C  
ATOM   6471  O   VAL A 419      -4.896  13.184  12.494  1.00  1.36           O  
ATOM   6472  CB  VAL A 419      -6.558  12.751  15.362  1.00  1.36           C  
ATOM   6473  CG1 VAL A 419      -5.281  12.089  15.461  1.00  1.36           C  
ATOM   6474  CG2 VAL A 419      -6.827  13.503  16.620  1.00  1.36           C  
ATOM   6475  H   VAL A 419      -8.672  13.937  14.478  1.00  1.36           H  
ATOM   6476  HA  VAL A 419      -5.876  14.542  14.373  1.00  1.36           H  
ATOM   6477  HB  VAL A 419      -7.312  12.000  15.217  1.00  1.36           H  
ATOM   6478 1HG1 VAL A 419      -5.312  11.440  16.286  1.00  1.36           H  
ATOM   6479 2HG1 VAL A 419      -5.069  11.523  14.556  1.00  1.36           H  
ATOM   6480 3HG1 VAL A 419      -4.546  12.817  15.601  1.00  1.36           H  
ATOM   6481 1HG2 VAL A 419      -6.831  12.805  17.449  1.00  1.36           H  
ATOM   6482 2HG2 VAL A 419      -6.051  14.227  16.767  1.00  1.36           H  
ATOM   6483 3HG2 VAL A 419      -7.796  14.001  16.553  1.00  1.36           H  
ATOM   6484  N   GLU A 420      -6.834  12.024  12.429  1.00  1.30           N  
ATOM   6485  CA  GLU A 420      -6.409  11.247  11.275  1.00  1.30           C  
ATOM   6486  C   GLU A 420      -6.182  12.165  10.079  1.00  1.30           C  
ATOM   6487  O   GLU A 420      -5.266  11.952   9.287  1.00  1.30           O  
ATOM   6488  CB  GLU A 420      -7.421  10.144  10.930  1.00  1.30           C  
ATOM   6489  CG  GLU A 420      -7.502   9.019  11.986  1.00  1.30           C  
ATOM   6490  CD  GLU A 420      -8.413   7.852  11.605  1.00  1.30           C  
ATOM   6491  OE1 GLU A 420      -9.014   7.873  10.555  1.00  1.30           O  
ATOM   6492  OE2 GLU A 420      -8.505   6.938  12.389  1.00  1.30           O  
ATOM   6493  H   GLU A 420      -7.754  11.870  12.848  1.00  1.30           H  
ATOM   6494  HA  GLU A 420      -5.463  10.766  11.517  1.00  1.30           H  
ATOM   6495 1HB  GLU A 420      -8.416  10.587  10.831  1.00  1.30           H  
ATOM   6496 2HB  GLU A 420      -7.161   9.697   9.970  1.00  1.30           H  
ATOM   6497 1HG  GLU A 420      -6.504   8.642  12.175  1.00  1.30           H  
ATOM   6498 2HG  GLU A 420      -7.867   9.459  12.914  1.00  1.30           H  
ATOM   6499  N   TYR A 421      -6.992  13.204   9.949  1.00  1.24           N  
ATOM   6500  CA  TYR A 421      -6.834  14.122   8.844  1.00  1.24           C  
ATOM   6501  C   TYR A 421      -5.519  14.875   8.916  1.00  1.24           C  
ATOM   6502  O   TYR A 421      -4.822  14.995   7.909  1.00  1.24           O  
ATOM   6503  CB  TYR A 421      -7.996  15.080   8.817  1.00  1.24           C  
ATOM   6504  CG  TYR A 421      -9.242  14.379   8.471  1.00  1.24           C  
ATOM   6505  CD1 TYR A 421     -10.502  14.850   8.849  1.00  1.24           C  
ATOM   6506  CD2 TYR A 421      -9.127  13.227   7.766  1.00  1.24           C  
ATOM   6507  CE1 TYR A 421     -11.616  14.166   8.468  1.00  1.24           C  
ATOM   6508  CE2 TYR A 421     -10.218  12.553   7.414  1.00  1.24           C  
ATOM   6509  CZ  TYR A 421     -11.454  13.016   7.742  1.00  1.24           C  
ATOM   6510  OH  TYR A 421     -12.500  12.328   7.290  1.00  1.24           O  
ATOM   6511  H   TYR A 421      -7.754  13.336  10.611  1.00  1.24           H  
ATOM   6512  HA  TYR A 421      -6.830  13.547   7.918  1.00  1.24           H  
ATOM   6513 1HB  TYR A 421      -8.111  15.564   9.775  1.00  1.24           H  
ATOM   6514 2HB  TYR A 421      -7.802  15.831   8.073  1.00  1.24           H  
ATOM   6515  HD1 TYR A 421     -10.605  15.758   9.426  1.00  1.24           H  
ATOM   6516  HD2 TYR A 421      -8.147  12.851   7.477  1.00  1.24           H  
ATOM   6517  HE1 TYR A 421     -12.612  14.527   8.730  1.00  1.24           H  
ATOM   6518  HE2 TYR A 421     -10.109  11.635   6.836  1.00  1.24           H  
ATOM   6519  HH  TYR A 421     -13.330  12.757   7.561  1.00  1.24           H  
ATOM   6520  N   LEU A 422      -5.127  15.321  10.114  1.00  1.19           N  
ATOM   6521  CA  LEU A 422      -3.848  16.005  10.264  1.00  1.19           C  
ATOM   6522  C   LEU A 422      -2.723  15.030   9.938  1.00  1.19           C  
ATOM   6523  O   LEU A 422      -1.714  15.407   9.332  1.00  1.19           O  
ATOM   6524  CB  LEU A 422      -3.687  16.576  11.680  1.00  1.19           C  
ATOM   6525  CG  LEU A 422      -4.589  17.780  12.059  1.00  1.19           C  
ATOM   6526  CD1 LEU A 422      -4.433  18.064  13.546  1.00  1.19           C  
ATOM   6527  CD2 LEU A 422      -4.175  19.017  11.239  1.00  1.19           C  
ATOM   6528  H   LEU A 422      -5.739  15.203  10.922  1.00  1.19           H  
ATOM   6529  HA  LEU A 422      -3.808  16.829   9.553  1.00  1.19           H  
ATOM   6530 1HB  LEU A 422      -3.904  15.774  12.391  1.00  1.19           H  
ATOM   6531 2HB  LEU A 422      -2.658  16.888  11.811  1.00  1.19           H  
ATOM   6532  HG  LEU A 422      -5.630  17.535  11.858  1.00  1.19           H  
ATOM   6533 1HD1 LEU A 422      -5.060  18.907  13.828  1.00  1.19           H  
ATOM   6534 2HD1 LEU A 422      -4.728  17.181  14.118  1.00  1.19           H  
ATOM   6535 3HD1 LEU A 422      -3.397  18.300  13.756  1.00  1.19           H  
ATOM   6536 1HD2 LEU A 422      -4.804  19.865  11.507  1.00  1.19           H  
ATOM   6537 2HD2 LEU A 422      -3.133  19.263  11.446  1.00  1.19           H  
ATOM   6538 3HD2 LEU A 422      -4.292  18.804  10.174  1.00  1.19           H  
ATOM   6539  N   ARG A 423      -2.900  13.762  10.324  1.00  1.15           N  
ATOM   6540  CA  ARG A 423      -1.923  12.721  10.029  1.00  1.15           C  
ATOM   6541  C   ARG A 423      -1.720  12.571   8.536  1.00  1.15           C  
ATOM   6542  O   ARG A 423      -0.589  12.648   8.036  1.00  1.15           O  
ATOM   6543  CB  ARG A 423      -2.379  11.386  10.608  1.00  1.15           C  
ATOM   6544  CG  ARG A 423      -1.444  10.247  10.428  1.00  1.15           C  
ATOM   6545  CD  ARG A 423      -2.066   8.945  10.800  1.00  1.15           C  
ATOM   6546  NE  ARG A 423      -3.096   8.517   9.867  1.00  1.15           N  
ATOM   6547  CZ  ARG A 423      -4.093   7.672  10.153  1.00  1.15           C  
ATOM   6548  NH1 ARG A 423      -4.243   7.169  11.367  1.00  1.15           N  
ATOM   6549  NH2 ARG A 423      -4.906   7.357   9.178  1.00  1.15           N  
ATOM   6550  H   ARG A 423      -3.734  13.514  10.859  1.00  1.15           H  
ATOM   6551  HA  ARG A 423      -0.969  12.996  10.445  1.00  1.15           H  
ATOM   6552 1HB  ARG A 423      -2.601  11.497  11.667  1.00  1.15           H  
ATOM   6553 2HB  ARG A 423      -3.279  11.073  10.130  1.00  1.15           H  
ATOM   6554 1HG  ARG A 423      -1.120  10.197   9.386  1.00  1.15           H  
ATOM   6555 2HG  ARG A 423      -0.607  10.403  11.064  1.00  1.15           H  
ATOM   6556 1HD  ARG A 423      -1.309   8.179  10.809  1.00  1.15           H  
ATOM   6557 2HD  ARG A 423      -2.512   9.030  11.791  1.00  1.15           H  
ATOM   6558  HE  ARG A 423      -3.047   8.830   8.882  1.00  1.15           H  
ATOM   6559 1HH1 ARG A 423      -3.604   7.428  12.103  1.00  1.15           H  
ATOM   6560 2HH1 ARG A 423      -4.999   6.520  11.559  1.00  1.15           H  
ATOM   6561 1HH2 ARG A 423      -4.707   7.764   8.251  1.00  1.15           H  
ATOM   6562 2HH2 ARG A 423      -5.678   6.726   9.329  1.00  1.15           H  
ATOM   6563  N   GLU A 424      -2.819  12.388   7.811  1.00  1.11           N  
ATOM   6564  CA  GLU A 424      -2.704  12.177   6.386  1.00  1.11           C  
ATOM   6565  C   GLU A 424      -2.224  13.440   5.680  1.00  1.11           C  
ATOM   6566  O   GLU A 424      -1.386  13.362   4.779  1.00  1.11           O  
ATOM   6567  CB  GLU A 424      -4.043  11.720   5.810  1.00  1.11           C  
ATOM   6568  CG  GLU A 424      -4.509  10.332   6.284  1.00  1.11           C  
ATOM   6569  CD  GLU A 424      -3.567   9.218   5.945  1.00  1.11           C  
ATOM   6570  OE1 GLU A 424      -3.166   9.117   4.811  1.00  1.11           O  
ATOM   6571  OE2 GLU A 424      -3.261   8.439   6.828  1.00  1.11           O  
ATOM   6572  H   GLU A 424      -3.732  12.363   8.269  1.00  1.11           H  
ATOM   6573  HA  GLU A 424      -1.969  11.393   6.216  1.00  1.11           H  
ATOM   6574 1HB  GLU A 424      -4.820  12.446   6.071  1.00  1.11           H  
ATOM   6575 2HB  GLU A 424      -3.972  11.681   4.730  1.00  1.11           H  
ATOM   6576 1HG  GLU A 424      -4.636  10.358   7.366  1.00  1.11           H  
ATOM   6577 2HG  GLU A 424      -5.483  10.125   5.839  1.00  1.11           H  
ATOM   6578  N   TYR A 425      -2.687  14.614   6.106  1.00  1.06           N  
ATOM   6579  CA  TYR A 425      -2.214  15.826   5.462  1.00  1.06           C  
ATOM   6580  C   TYR A 425      -0.720  16.010   5.700  1.00  1.06           C  
ATOM   6581  O   TYR A 425       0.006  16.357   4.767  1.00  1.06           O  
ATOM   6582  CB  TYR A 425      -3.015  17.055   5.903  1.00  1.06           C  
ATOM   6583  CG  TYR A 425      -4.376  17.209   5.186  1.00  1.06           C  
ATOM   6584  CD1 TYR A 425      -5.587  17.280   5.883  1.00  1.06           C  
ATOM   6585  CD2 TYR A 425      -4.388  17.295   3.807  1.00  1.06           C  
ATOM   6586  CE1 TYR A 425      -6.783  17.439   5.174  1.00  1.06           C  
ATOM   6587  CE2 TYR A 425      -5.567  17.463   3.111  1.00  1.06           C  
ATOM   6588  CZ  TYR A 425      -6.760  17.536   3.787  1.00  1.06           C  
ATOM   6589  OH  TYR A 425      -7.936  17.705   3.093  1.00  1.06           O  
ATOM   6590  H   TYR A 425      -3.376  14.668   6.852  1.00  1.06           H  
ATOM   6591  HA  TYR A 425      -2.359  15.716   4.387  1.00  1.06           H  
ATOM   6592 1HB  TYR A 425      -3.198  17.003   6.980  1.00  1.06           H  
ATOM   6593 2HB  TYR A 425      -2.432  17.948   5.715  1.00  1.06           H  
ATOM   6594  HD1 TYR A 425      -5.599  17.217   6.972  1.00  1.06           H  
ATOM   6595  HD2 TYR A 425      -3.457  17.227   3.267  1.00  1.06           H  
ATOM   6596  HE1 TYR A 425      -7.726  17.496   5.696  1.00  1.06           H  
ATOM   6597  HE2 TYR A 425      -5.548  17.529   2.023  1.00  1.06           H  
ATOM   6598  HH  TYR A 425      -8.668  17.663   3.719  1.00  1.06           H  
ATOM   6599  N   SER A 426      -0.237  15.702   6.913  1.00  1.03           N  
ATOM   6600  CA  SER A 426       1.180  15.853   7.216  1.00  1.03           C  
ATOM   6601  C   SER A 426       1.992  14.951   6.302  1.00  1.03           C  
ATOM   6602  O   SER A 426       3.004  15.380   5.741  1.00  1.03           O  
ATOM   6603  CB  SER A 426       1.454  15.479   8.666  1.00  1.03           C  
ATOM   6604  OG  SER A 426       0.814  16.359   9.550  1.00  1.03           O  
ATOM   6605  H   SER A 426      -0.864  15.408   7.660  1.00  1.03           H  
ATOM   6606  HA  SER A 426       1.470  16.890   7.043  1.00  1.03           H  
ATOM   6607 1HB  SER A 426       1.107  14.461   8.850  1.00  1.03           H  
ATOM   6608 2HB  SER A 426       2.528  15.494   8.846  1.00  1.03           H  
ATOM   6609  HG  SER A 426      -0.149  16.212   9.408  1.00  1.03           H  
ATOM   6610  N   ASN A 427       1.516  13.712   6.102  1.00  1.01           N  
ATOM   6611  CA  ASN A 427       2.203  12.762   5.232  1.00  1.01           C  
ATOM   6612  C   ASN A 427       2.274  13.257   3.810  1.00  1.01           C  
ATOM   6613  O   ASN A 427       3.283  13.075   3.129  1.00  1.01           O  
ATOM   6614  CB  ASN A 427       1.510  11.421   5.239  1.00  1.01           C  
ATOM   6615  CG  ASN A 427       1.760  10.651   6.453  1.00  1.01           C  
ATOM   6616  OD1 ASN A 427       2.745  10.899   7.153  1.00  1.01           O  
ATOM   6617  ND2 ASN A 427       0.896   9.707   6.730  1.00  1.01           N  
ATOM   6618  H   ASN A 427       0.673  13.413   6.598  1.00  1.01           H  
ATOM   6619  HA  ASN A 427       3.222  12.636   5.590  1.00  1.01           H  
ATOM   6620 1HB  ASN A 427       0.435  11.575   5.146  1.00  1.01           H  
ATOM   6621 2HB  ASN A 427       1.824  10.854   4.375  1.00  1.01           H  
ATOM   6622 1HD2 ASN A 427       1.010   9.146   7.546  1.00  1.01           H  
ATOM   6623 2HD2 ASN A 427       0.113   9.551   6.121  1.00  1.01           H  
ATOM   6624  N   ASN A 428       1.223  13.920   3.363  1.00  0.98           N  
ATOM   6625  CA  ASN A 428       1.191  14.423   2.011  1.00  0.98           C  
ATOM   6626  C   ASN A 428       2.070  15.652   1.827  1.00  0.98           C  
ATOM   6627  O   ASN A 428       2.596  15.890   0.736  1.00  0.98           O  
ATOM   6628  CB  ASN A 428      -0.233  14.575   1.610  1.00  0.98           C  
ATOM   6629  CG  ASN A 428      -0.750  13.193   1.405  1.00  0.98           C  
ATOM   6630  OD1 ASN A 428      -0.363  12.513   0.447  1.00  0.98           O  
ATOM   6631  ND2 ASN A 428      -1.582  12.737   2.284  1.00  0.98           N  
ATOM   6632  H   ASN A 428       0.401  14.028   3.962  1.00  0.98           H  
ATOM   6633  HA  ASN A 428       1.601  13.652   1.365  1.00  0.98           H  
ATOM   6634 1HB  ASN A 428      -0.799  15.056   2.412  1.00  0.98           H  
ATOM   6635 2HB  ASN A 428      -0.339  15.167   0.727  1.00  0.98           H  
ATOM   6636 1HD2 ASN A 428      -1.948  11.809   2.204  1.00  0.98           H  
ATOM   6637 2HD2 ASN A 428      -1.843  13.309   3.076  1.00  0.98           H  
ATOM   6638  N   VAL A 429       2.298  16.406   2.897  1.00  0.97           N  
ATOM   6639  CA  VAL A 429       3.216  17.524   2.786  1.00  0.97           C  
ATOM   6640  C   VAL A 429       4.617  16.949   2.687  1.00  0.97           C  
ATOM   6641  O   VAL A 429       5.408  17.346   1.830  1.00  0.97           O  
ATOM   6642  CB  VAL A 429       3.151  18.460   3.983  1.00  0.97           C  
ATOM   6643  CG1 VAL A 429       4.190  19.497   3.830  1.00  0.97           C  
ATOM   6644  CG2 VAL A 429       1.860  19.068   4.043  1.00  0.97           C  
ATOM   6645  H   VAL A 429       1.803  16.215   3.771  1.00  0.97           H  
ATOM   6646  HA  VAL A 429       2.991  18.085   1.884  1.00  0.97           H  
ATOM   6647  HB  VAL A 429       3.348  17.903   4.901  1.00  0.97           H  
ATOM   6648 1HG1 VAL A 429       4.144  20.168   4.669  1.00  0.97           H  
ATOM   6649 2HG1 VAL A 429       5.168  19.035   3.775  1.00  0.97           H  
ATOM   6650 3HG1 VAL A 429       3.992  20.033   2.928  1.00  0.97           H  
ATOM   6651 1HG2 VAL A 429       1.818  19.749   4.880  1.00  0.97           H  
ATOM   6652 2HG2 VAL A 429       1.722  19.582   3.122  1.00  0.97           H  
ATOM   6653 3HG2 VAL A 429       1.111  18.319   4.151  1.00  0.97           H  
ATOM   6654  N   LEU A 430       4.906  15.978   3.547  1.00  0.97           N  
ATOM   6655  CA  LEU A 430       6.191  15.301   3.585  1.00  0.97           C  
ATOM   6656  C   LEU A 430       6.490  14.632   2.254  1.00  0.97           C  
ATOM   6657  O   LEU A 430       7.593  14.752   1.716  1.00  0.97           O  
ATOM   6658  CB  LEU A 430       6.135  14.299   4.739  1.00  0.97           C  
ATOM   6659  CG  LEU A 430       6.186  14.943   6.091  1.00  0.97           C  
ATOM   6660  CD1 LEU A 430       5.754  14.038   7.226  1.00  0.97           C  
ATOM   6661  CD2 LEU A 430       7.610  15.282   6.313  1.00  0.97           C  
ATOM   6662  H   LEU A 430       4.193  15.696   4.225  1.00  0.97           H  
ATOM   6663  HA  LEU A 430       6.966  16.043   3.787  1.00  0.97           H  
ATOM   6664 1HB  LEU A 430       5.217  13.732   4.673  1.00  0.97           H  
ATOM   6665 2HB  LEU A 430       6.960  13.624   4.665  1.00  0.97           H  
ATOM   6666  HG  LEU A 430       5.560  15.801   6.093  1.00  0.97           H  
ATOM   6667 1HD1 LEU A 430       5.850  14.572   8.166  1.00  0.97           H  
ATOM   6668 2HD1 LEU A 430       4.723  13.740   7.086  1.00  0.97           H  
ATOM   6669 3HD1 LEU A 430       6.358  13.187   7.267  1.00  0.97           H  
ATOM   6670 1HD2 LEU A 430       7.712  15.736   7.270  1.00  0.97           H  
ATOM   6671 2HD2 LEU A 430       8.192  14.360   6.292  1.00  0.97           H  
ATOM   6672 3HD2 LEU A 430       7.965  15.955   5.537  1.00  0.97           H  
ATOM   6673  N   ALA A 431       5.483  13.972   1.690  1.00  0.99           N  
ATOM   6674  CA  ALA A 431       5.606  13.345   0.393  1.00  0.99           C  
ATOM   6675  C   ALA A 431       5.862  14.388  -0.700  1.00  0.99           C  
ATOM   6676  O   ALA A 431       6.685  14.168  -1.584  1.00  0.99           O  
ATOM   6677  CB  ALA A 431       4.356  12.542   0.114  1.00  0.99           C  
ATOM   6678  H   ALA A 431       4.604  13.882   2.189  1.00  0.99           H  
ATOM   6679  HA  ALA A 431       6.465  12.674   0.414  1.00  0.99           H  
ATOM   6680 1HB  ALA A 431       4.423  12.051  -0.849  1.00  0.99           H  
ATOM   6681 2HB  ALA A 431       4.220  11.799   0.895  1.00  0.99           H  
ATOM   6682 3HB  ALA A 431       3.514  13.203   0.119  1.00  0.99           H  
ATOM   6683  N   ALA A 432       5.177  15.543  -0.632  1.00  1.02           N  
ATOM   6684  CA  ALA A 432       5.375  16.576  -1.645  1.00  1.02           C  
ATOM   6685  C   ALA A 432       6.794  17.069  -1.621  1.00  1.02           C  
ATOM   6686  O   ALA A 432       7.400  17.268  -2.676  1.00  1.02           O  
ATOM   6687  CB  ALA A 432       4.436  17.737  -1.417  1.00  1.02           C  
ATOM   6688  H   ALA A 432       4.481  15.695   0.095  1.00  1.02           H  
ATOM   6689  HA  ALA A 432       5.182  16.144  -2.621  1.00  1.02           H  
ATOM   6690 1HB  ALA A 432       4.599  18.476  -2.192  1.00  1.02           H  
ATOM   6691 2HB  ALA A 432       3.414  17.378  -1.454  1.00  1.02           H  
ATOM   6692 3HB  ALA A 432       4.629  18.178  -0.444  1.00  1.02           H  
ATOM   6693  N   ILE A 433       7.346  17.197  -0.421  1.00  1.06           N  
ATOM   6694  CA  ILE A 433       8.715  17.644  -0.251  1.00  1.06           C  
ATOM   6695  C   ILE A 433       9.663  16.602  -0.838  1.00  1.06           C  
ATOM   6696  O   ILE A 433      10.561  16.930  -1.619  1.00  1.06           O  
ATOM   6697  CB  ILE A 433       8.984  17.877   1.241  1.00  1.06           C  
ATOM   6698  CG1 ILE A 433       8.148  19.093   1.696  1.00  1.06           C  
ATOM   6699  CG2 ILE A 433      10.445  18.078   1.486  1.00  1.06           C  
ATOM   6700  CD1 ILE A 433       8.047  19.286   3.182  1.00  1.06           C  
ATOM   6701  H   ILE A 433       6.772  17.023   0.406  1.00  1.06           H  
ATOM   6702  HA  ILE A 433       8.848  18.583  -0.783  1.00  1.06           H  
ATOM   6703  HB  ILE A 433       8.643  17.020   1.807  1.00  1.06           H  
ATOM   6704 1HG1 ILE A 433       8.592  19.995   1.273  1.00  1.06           H  
ATOM   6705 2HG1 ILE A 433       7.144  18.985   1.296  1.00  1.06           H  
ATOM   6706 1HG2 ILE A 433      10.587  18.226   2.532  1.00  1.06           H  
ATOM   6707 2HG2 ILE A 433      10.995  17.195   1.165  1.00  1.06           H  
ATOM   6708 3HG2 ILE A 433      10.797  18.950   0.933  1.00  1.06           H  
ATOM   6709 1HD1 ILE A 433       7.441  20.160   3.368  1.00  1.06           H  
ATOM   6710 2HD1 ILE A 433       7.582  18.413   3.634  1.00  1.06           H  
ATOM   6711 3HD1 ILE A 433       9.024  19.430   3.593  1.00  1.06           H  
ATOM   6712  N   LYS A 434       9.424  15.331  -0.522  1.00  1.08           N  
ATOM   6713  CA  LYS A 434      10.228  14.221  -1.027  1.00  1.08           C  
ATOM   6714  C   LYS A 434      10.193  14.153  -2.550  1.00  1.08           C  
ATOM   6715  O   LYS A 434      11.185  13.815  -3.198  1.00  1.08           O  
ATOM   6716  CB  LYS A 434       9.733  12.908  -0.439  1.00  1.08           C  
ATOM   6717  CG  LYS A 434      10.533  11.673  -0.847  1.00  1.08           C  
ATOM   6718  CD  LYS A 434      11.950  11.714  -0.275  1.00  1.08           C  
ATOM   6719  CE  LYS A 434      12.708  10.418  -0.561  1.00  1.08           C  
ATOM   6720  NZ  LYS A 434      14.112  10.456  -0.033  1.00  1.08           N  
ATOM   6721  H   LYS A 434       8.666  15.120   0.129  1.00  1.08           H  
ATOM   6722  HA  LYS A 434      11.262  14.378  -0.718  1.00  1.08           H  
ATOM   6723 1HB  LYS A 434       9.737  12.984   0.644  1.00  1.08           H  
ATOM   6724 2HB  LYS A 434       8.705  12.756  -0.736  1.00  1.08           H  
ATOM   6725 1HG  LYS A 434      10.023  10.783  -0.480  1.00  1.08           H  
ATOM   6726 2HG  LYS A 434      10.580  11.622  -1.935  1.00  1.08           H  
ATOM   6727 1HD  LYS A 434      12.493  12.547  -0.724  1.00  1.08           H  
ATOM   6728 2HD  LYS A 434      11.902  11.875   0.803  1.00  1.08           H  
ATOM   6729 1HE  LYS A 434      12.178   9.588  -0.096  1.00  1.08           H  
ATOM   6730 2HE  LYS A 434      12.742  10.256  -1.639  1.00  1.08           H  
ATOM   6731 1HZ  LYS A 434      14.577   9.583  -0.243  1.00  1.08           H  
ATOM   6732 2HZ  LYS A 434      14.616  11.217  -0.468  1.00  1.08           H  
ATOM   6733 3HZ  LYS A 434      14.091  10.595   0.967  1.00  1.08           H  
ATOM   6734  N   ALA A 435       9.047  14.509  -3.120  1.00  1.08           N  
ATOM   6735  CA  ALA A 435       8.819  14.487  -4.552  1.00  1.08           C  
ATOM   6736  C   ALA A 435       9.434  15.692  -5.274  1.00  1.08           C  
ATOM   6737  O   ALA A 435       9.355  15.779  -6.501  1.00  1.08           O  
ATOM   6738  CB  ALA A 435       7.333  14.462  -4.827  1.00  1.08           C  
ATOM   6739  H   ALA A 435       8.263  14.757  -2.519  1.00  1.08           H  
ATOM   6740  HA  ALA A 435       9.277  13.583  -4.948  1.00  1.08           H  
ATOM   6741 1HB  ALA A 435       7.172  14.410  -5.900  1.00  1.08           H  
ATOM   6742 2HB  ALA A 435       6.884  13.600  -4.347  1.00  1.08           H  
ATOM   6743 3HB  ALA A 435       6.884  15.368  -4.430  1.00  1.08           H  
ATOM   6744  N   GLY A 436      10.025  16.629  -4.530  1.00  1.05           N  
ATOM   6745  CA  GLY A 436      10.626  17.813  -5.122  1.00  1.05           C  
ATOM   6746  C   GLY A 436       9.723  19.047  -5.144  1.00  1.05           C  
ATOM   6747  O   GLY A 436      10.068  20.047  -5.779  1.00  1.05           O  
ATOM   6748  H   GLY A 436      10.086  16.529  -3.517  1.00  1.05           H  
ATOM   6749 1HA  GLY A 436      11.532  18.051  -4.563  1.00  1.05           H  
ATOM   6750 2HA  GLY A 436      10.942  17.580  -6.136  1.00  1.05           H  
ATOM   6751  N   GLY A 437       8.562  18.989  -4.486  1.00  0.99           N  
ATOM   6752  CA  GLY A 437       7.683  20.152  -4.443  1.00  0.99           C  
ATOM   6753  C   GLY A 437       8.386  21.217  -3.611  1.00  0.99           C  
ATOM   6754  O   GLY A 437       9.007  20.894  -2.595  1.00  0.99           O  
ATOM   6755  H   GLY A 437       8.296  18.154  -3.974  1.00  0.99           H  
ATOM   6756 1HA  GLY A 437       7.480  20.508  -5.447  1.00  0.99           H  
ATOM   6757 2HA  GLY A 437       6.731  19.882  -3.985  1.00  0.99           H  
ATOM   6758  N   ASP A 438       8.264  22.496  -3.965  1.00  0.92           N  
ATOM   6759  CA  ASP A 438       8.991  23.489  -3.153  1.00  0.92           C  
ATOM   6760  C   ASP A 438       8.169  23.961  -1.968  1.00  0.92           C  
ATOM   6761  O   ASP A 438       7.747  25.118  -1.914  1.00  0.92           O  
ATOM   6762  CB  ASP A 438       9.485  24.696  -3.971  1.00  0.92           C  
ATOM   6763  CG  ASP A 438      10.465  25.587  -3.108  1.00  0.92           C  
ATOM   6764  OD1 ASP A 438      10.842  25.128  -2.058  1.00  0.92           O  
ATOM   6765  OD2 ASP A 438      10.851  26.663  -3.498  1.00  0.92           O  
ATOM   6766  H   ASP A 438       7.676  22.738  -4.763  1.00  0.92           H  
ATOM   6767  HA  ASP A 438       9.883  23.007  -2.755  1.00  0.92           H  
ATOM   6768 1HB  ASP A 438      10.001  24.353  -4.870  1.00  0.92           H  
ATOM   6769 2HB  ASP A 438       8.631  25.308  -4.289  1.00  0.92           H  
ATOM   6770  N   VAL A 439       7.990  23.065  -1.001  1.00  0.85           N  
ATOM   6771  CA  VAL A 439       7.109  23.352   0.117  1.00  0.85           C  
ATOM   6772  C   VAL A 439       7.897  23.670   1.387  1.00  0.85           C  
ATOM   6773  O   VAL A 439       8.776  22.912   1.802  1.00  0.85           O  
ATOM   6774  CB  VAL A 439       6.157  22.178   0.340  1.00  0.85           C  
ATOM   6775  CG1 VAL A 439       5.200  22.492   1.496  1.00  0.85           C  
ATOM   6776  CG2 VAL A 439       5.444  21.887  -0.948  1.00  0.85           C  
ATOM   6777  H   VAL A 439       8.429  22.151  -1.127  1.00  0.85           H  
ATOM   6778  HA  VAL A 439       6.511  24.211  -0.148  1.00  0.85           H  
ATOM   6779  HB  VAL A 439       6.721  21.311   0.623  1.00  0.85           H  
ATOM   6780 1HG1 VAL A 439       4.541  21.664   1.639  1.00  0.85           H  
ATOM   6781 2HG1 VAL A 439       5.763  22.674   2.406  1.00  0.85           H  
ATOM   6782 3HG1 VAL A 439       4.609  23.380   1.250  1.00  0.85           H  
ATOM   6783 1HG2 VAL A 439       4.797  21.046  -0.802  1.00  0.85           H  
ATOM   6784 2HG2 VAL A 439       4.871  22.750  -1.247  1.00  0.85           H  
ATOM   6785 3HG2 VAL A 439       6.166  21.650  -1.720  1.00  0.85           H  
ATOM   6786  N   ARG A 440       7.601  24.829   1.971  1.00  0.79           N  
ATOM   6787  CA  ARG A 440       8.332  25.343   3.122  1.00  0.79           C  
ATOM   6788  C   ARG A 440       7.553  25.379   4.432  1.00  0.79           C  
ATOM   6789  O   ARG A 440       8.073  25.886   5.423  1.00  0.79           O  
ATOM   6790  CB  ARG A 440       8.749  26.773   2.866  1.00  0.79           C  
ATOM   6791  CG  ARG A 440       9.494  27.049   1.605  1.00  0.79           C  
ATOM   6792  CD  ARG A 440      10.807  26.416   1.447  1.00  0.79           C  
ATOM   6793  NE  ARG A 440      11.357  26.811   0.152  1.00  0.79           N  
ATOM   6794  CZ  ARG A 440      12.073  27.927  -0.089  1.00  0.79           C  
ATOM   6795  NH1 ARG A 440      12.379  28.756   0.895  1.00  0.79           N  
ATOM   6796  NH2 ARG A 440      12.453  28.190  -1.330  1.00  0.79           N  
ATOM   6797  H   ARG A 440       6.851  25.379   1.563  1.00  0.79           H  
ATOM   6798  HA  ARG A 440       9.218  24.724   3.265  1.00  0.79           H  
ATOM   6799 1HB  ARG A 440       7.851  27.369   2.800  1.00  0.79           H  
ATOM   6800 2HB  ARG A 440       9.334  27.148   3.704  1.00  0.79           H  
ATOM   6801 1HG  ARG A 440       8.875  26.728   0.762  1.00  0.79           H  
ATOM   6802 2HG  ARG A 440       9.661  28.120   1.559  1.00  0.79           H  
ATOM   6803 1HD  ARG A 440      11.487  26.743   2.232  1.00  0.79           H  
ATOM   6804 2HD  ARG A 440      10.707  25.331   1.462  1.00  0.79           H  
ATOM   6805  HE  ARG A 440      11.157  26.204  -0.661  1.00  0.79           H  
ATOM   6806 1HH1 ARG A 440      12.076  28.555   1.837  1.00  0.79           H  
ATOM   6807 2HH1 ARG A 440      12.906  29.596   0.705  1.00  0.79           H  
ATOM   6808 1HH2 ARG A 440      12.150  27.553  -2.101  1.00  0.79           H  
ATOM   6809 2HH2 ARG A 440      12.979  29.019  -1.537  1.00  0.79           H  
ATOM   6810  N   GLY A 441       6.323  24.885   4.459  1.00  0.76           N  
ATOM   6811  CA  GLY A 441       5.564  24.948   5.710  1.00  0.76           C  
ATOM   6812  C   GLY A 441       4.121  24.449   5.635  1.00  0.76           C  
ATOM   6813  O   GLY A 441       3.590  24.179   4.551  1.00  0.76           O  
ATOM   6814  H   GLY A 441       5.928  24.473   3.628  1.00  0.76           H  
ATOM   6815 1HA  GLY A 441       6.098  24.381   6.464  1.00  0.76           H  
ATOM   6816 2HA  GLY A 441       5.559  25.973   6.071  1.00  0.76           H  
ATOM   6817  N   PHE A 442       3.508  24.338   6.819  1.00  0.75           N  
ATOM   6818  CA  PHE A 442       2.126  23.866   7.019  1.00  0.75           C  
ATOM   6819  C   PHE A 442       1.396  24.571   8.158  1.00  0.75           C  
ATOM   6820  O   PHE A 442       1.858  24.540   9.307  1.00  0.75           O  
ATOM   6821  CB  PHE A 442       2.165  22.352   7.303  1.00  0.75           C  
ATOM   6822  CG  PHE A 442       0.870  21.654   7.649  1.00  0.75           C  
ATOM   6823  CD1 PHE A 442       0.015  21.166   6.677  1.00  0.75           C  
ATOM   6824  CD2 PHE A 442       0.529  21.463   8.992  1.00  0.75           C  
ATOM   6825  CE1 PHE A 442      -1.144  20.504   7.024  1.00  0.75           C  
ATOM   6826  CE2 PHE A 442      -0.628  20.804   9.345  1.00  0.75           C  
ATOM   6827  CZ  PHE A 442      -1.461  20.322   8.362  1.00  0.75           C  
ATOM   6828  H   PHE A 442       4.075  24.587   7.631  1.00  0.75           H  
ATOM   6829  HA  PHE A 442       1.574  24.066   6.115  1.00  0.75           H  
ATOM   6830 1HB  PHE A 442       2.539  21.867   6.408  1.00  0.75           H  
ATOM   6831 2HB  PHE A 442       2.875  22.156   8.103  1.00  0.75           H  
ATOM   6832  HD1 PHE A 442       0.268  21.295   5.640  1.00  0.75           H  
ATOM   6833  HD2 PHE A 442       1.199  21.840   9.768  1.00  0.75           H  
ATOM   6834  HE1 PHE A 442      -1.805  20.123   6.248  1.00  0.75           H  
ATOM   6835  HE2 PHE A 442      -0.879  20.658  10.395  1.00  0.75           H  
ATOM   6836  HZ  PHE A 442      -2.365  19.796   8.643  1.00  0.75           H  
ATOM   6837  N   PHE A 443       0.220  25.147   7.830  1.00  0.76           N  
ATOM   6838  CA  PHE A 443      -0.589  25.895   8.791  1.00  0.76           C  
ATOM   6839  C   PHE A 443      -2.048  25.446   8.958  1.00  0.76           C  
ATOM   6840  O   PHE A 443      -2.780  25.293   7.971  1.00  0.76           O  
ATOM   6841  CB  PHE A 443      -0.586  27.356   8.373  1.00  0.76           C  
ATOM   6842  CG  PHE A 443       0.771  27.891   8.375  1.00  0.76           C  
ATOM   6843  CD1 PHE A 443       1.578  27.702   7.264  1.00  0.76           C  
ATOM   6844  CD2 PHE A 443       1.273  28.557   9.457  1.00  0.76           C  
ATOM   6845  CE1 PHE A 443       2.845  28.133   7.244  1.00  0.76           C  
ATOM   6846  CE2 PHE A 443       2.553  29.004   9.436  1.00  0.76           C  
ATOM   6847  CZ  PHE A 443       3.346  28.776   8.315  1.00  0.76           C  
ATOM   6848  H   PHE A 443      -0.068  25.135   6.855  1.00  0.76           H  
ATOM   6849  HA  PHE A 443      -0.101  25.813   9.741  1.00  0.76           H  
ATOM   6850 1HB  PHE A 443      -1.010  27.474   7.386  1.00  0.76           H  
ATOM   6851 2HB  PHE A 443      -1.178  27.919   9.074  1.00  0.76           H  
ATOM   6852  HD1 PHE A 443       1.181  27.177   6.403  1.00  0.76           H  
ATOM   6853  HD2 PHE A 443       0.642  28.718  10.333  1.00  0.76           H  
ATOM   6854  HE1 PHE A 443       3.454  27.961   6.379  1.00  0.76           H  
ATOM   6855  HE2 PHE A 443       2.943  29.529  10.296  1.00  0.76           H  
ATOM   6856  HZ  PHE A 443       4.363  29.110   8.278  1.00  0.76           H  
ATOM   6857  N   VAL A 444      -2.460  25.341  10.227  1.00  0.77           N  
ATOM   6858  CA  VAL A 444      -3.822  24.963  10.662  1.00  0.77           C  
ATOM   6859  C   VAL A 444      -4.863  26.085  10.657  1.00  0.77           C  
ATOM   6860  O   VAL A 444      -4.620  27.166  11.174  1.00  0.77           O  
ATOM   6861  CB  VAL A 444      -3.764  24.368  12.068  1.00  0.77           C  
ATOM   6862  CG1 VAL A 444      -5.123  24.123  12.570  1.00  0.77           C  
ATOM   6863  CG2 VAL A 444      -3.024  23.090  12.007  1.00  0.77           C  
ATOM   6864  H   VAL A 444      -1.738  25.487  10.941  1.00  0.77           H  
ATOM   6865  HA  VAL A 444      -4.169  24.181   9.988  1.00  0.77           H  
ATOM   6866  HB  VAL A 444      -3.271  25.049  12.739  1.00  0.77           H  
ATOM   6867 1HG1 VAL A 444      -5.061  23.686  13.538  1.00  0.77           H  
ATOM   6868 2HG1 VAL A 444      -5.683  25.055  12.635  1.00  0.77           H  
ATOM   6869 3HG1 VAL A 444      -5.616  23.448  11.892  1.00  0.77           H  
ATOM   6870 1HG2 VAL A 444      -2.990  22.660  13.002  1.00  0.77           H  
ATOM   6871 2HG2 VAL A 444      -3.534  22.402  11.330  1.00  0.77           H  
ATOM   6872 3HG2 VAL A 444      -2.019  23.284  11.640  1.00  0.77           H  
ATOM   6873  N   TRP A 445      -6.044  25.842  10.088  1.00  0.79           N  
ATOM   6874  CA  TRP A 445      -7.047  26.925   9.995  1.00  0.79           C  
ATOM   6875  C   TRP A 445      -7.934  27.067  11.195  1.00  0.79           C  
ATOM   6876  O   TRP A 445      -9.094  26.643  11.157  1.00  0.79           O  
ATOM   6877  CB  TRP A 445      -7.986  26.765   8.827  1.00  0.79           C  
ATOM   6878  CG  TRP A 445      -8.758  27.950   8.459  1.00  0.79           C  
ATOM   6879  CD1 TRP A 445     -10.107  28.022   8.320  1.00  0.79           C  
ATOM   6880  CD2 TRP A 445      -8.255  29.273   8.197  1.00  0.79           C  
ATOM   6881  NE1 TRP A 445     -10.474  29.285   7.948  1.00  0.79           N  
ATOM   6882  CE2 TRP A 445      -9.351  30.063   7.864  1.00  0.79           C  
ATOM   6883  CE3 TRP A 445      -6.984  29.842   8.213  1.00  0.79           C  
ATOM   6884  CZ2 TRP A 445      -9.214  31.386   7.526  1.00  0.79           C  
ATOM   6885  CZ3 TRP A 445      -6.855  31.178   7.875  1.00  0.79           C  
ATOM   6886  CH2 TRP A 445      -7.931  31.921   7.536  1.00  0.79           C  
ATOM   6887  H   TRP A 445      -6.215  24.908   9.728  1.00  0.79           H  
ATOM   6888  HA  TRP A 445      -6.510  27.861   9.862  1.00  0.79           H  
ATOM   6889 1HB  TRP A 445      -7.531  26.372   8.037  1.00  0.79           H  
ATOM   6890 2HB  TRP A 445      -8.730  26.098   9.105  1.00  0.79           H  
ATOM   6891  HD1 TRP A 445     -10.791  27.187   8.464  1.00  0.79           H  
ATOM   6892  HE1 TRP A 445     -11.415  29.597   7.766  1.00  0.79           H  
ATOM   6893  HE3 TRP A 445      -6.113  29.248   8.479  1.00  0.79           H  
ATOM   6894  HZ2 TRP A 445     -10.068  32.009   7.259  1.00  0.79           H  
ATOM   6895  HZ3 TRP A 445      -5.877  31.625   7.874  1.00  0.79           H  
ATOM   6896  HH2 TRP A 445      -7.784  32.969   7.270  1.00  0.79           H  
ATOM   6897  N   SER A 446      -7.373  27.683  12.227  1.00  0.80           N  
ATOM   6898  CA  SER A 446      -7.999  27.942  13.526  1.00  0.80           C  
ATOM   6899  C   SER A 446      -7.307  27.300  14.715  1.00  0.80           C  
ATOM   6900  O   SER A 446      -7.434  26.101  14.959  1.00  0.80           O  
ATOM   6901  CB  SER A 446      -9.463  27.546  13.596  1.00  0.80           C  
ATOM   6902  OG  SER A 446     -10.226  28.273  12.693  1.00  0.80           O  
ATOM   6903  H   SER A 446      -6.414  28.005  12.051  1.00  0.80           H  
ATOM   6904  HA  SER A 446      -7.982  29.016  13.677  1.00  0.80           H  
ATOM   6905 1HB  SER A 446      -9.599  26.486  13.439  1.00  0.80           H  
ATOM   6906 2HB  SER A 446      -9.817  27.753  14.596  1.00  0.80           H  
ATOM   6907  HG  SER A 446     -10.210  27.723  11.893  1.00  0.80           H  
ATOM   6908  N   LEU A 447      -6.607  28.110  15.491  1.00  0.82           N  
ATOM   6909  CA  LEU A 447      -6.044  27.636  16.743  1.00  0.82           C  
ATOM   6910  C   LEU A 447      -7.153  27.084  17.580  1.00  0.82           C  
ATOM   6911  O   LEU A 447      -7.060  25.992  18.128  1.00  0.82           O  
ATOM   6912  CB  LEU A 447      -5.391  28.790  17.507  1.00  0.82           C  
ATOM   6913  CG  LEU A 447      -4.853  28.455  18.874  1.00  0.82           C  
ATOM   6914  CD1 LEU A 447      -3.825  27.373  18.753  1.00  0.82           C  
ATOM   6915  CD2 LEU A 447      -4.264  29.724  19.454  1.00  0.82           C  
ATOM   6916  H   LEU A 447      -6.487  29.076  15.225  1.00  0.82           H  
ATOM   6917  HA  LEU A 447      -5.327  26.839  16.548  1.00  0.82           H  
ATOM   6918 1HB  LEU A 447      -4.583  29.209  16.927  1.00  0.82           H  
ATOM   6919 2HB  LEU A 447      -6.134  29.571  17.645  1.00  0.82           H  
ATOM   6920  HG  LEU A 447      -5.654  28.096  19.526  1.00  0.82           H  
ATOM   6921 1HD1 LEU A 447      -3.418  27.140  19.738  1.00  0.82           H  
ATOM   6922 2HD1 LEU A 447      -4.291  26.485  18.329  1.00  0.82           H  
ATOM   6923 3HD1 LEU A 447      -3.046  27.701  18.110  1.00  0.82           H  
ATOM   6924 1HD2 LEU A 447      -3.864  29.534  20.427  1.00  0.82           H  
ATOM   6925 2HD2 LEU A 447      -3.473  30.091  18.808  1.00  0.82           H  
ATOM   6926 3HD2 LEU A 447      -5.045  30.484  19.531  1.00  0.82           H  
ATOM   6927  N   LEU A 448      -8.215  27.841  17.625  1.00  0.85           N  
ATOM   6928  CA  LEU A 448      -9.362  27.560  18.428  1.00  0.85           C  
ATOM   6929  C   LEU A 448     -10.655  27.832  17.692  1.00  0.85           C  
ATOM   6930  O   LEU A 448     -10.703  28.642  16.766  1.00  0.85           O  
ATOM   6931  CB  LEU A 448      -9.228  28.417  19.665  1.00  0.85           C  
ATOM   6932  CG  LEU A 448      -9.066  29.890  19.363  1.00  0.85           C  
ATOM   6933  CD1 LEU A 448     -10.356  30.510  19.010  1.00  0.85           C  
ATOM   6934  CD2 LEU A 448      -8.497  30.515  20.551  1.00  0.85           C  
ATOM   6935  H   LEU A 448      -8.206  28.697  17.093  1.00  0.85           H  
ATOM   6936  HA  LEU A 448      -9.341  26.511  18.704  1.00  0.85           H  
ATOM   6937 1HB  LEU A 448     -10.098  28.279  20.285  1.00  0.85           H  
ATOM   6938 2HB  LEU A 448      -8.351  28.107  20.219  1.00  0.85           H  
ATOM   6939  HG  LEU A 448      -8.391  30.022  18.523  1.00  0.85           H  
ATOM   6940 1HD1 LEU A 448     -10.199  31.565  18.809  1.00  0.85           H  
ATOM   6941 2HD1 LEU A 448     -10.771  30.035  18.127  1.00  0.85           H  
ATOM   6942 3HD1 LEU A 448     -11.035  30.392  19.828  1.00  0.85           H  
ATOM   6943 1HD2 LEU A 448      -8.350  31.585  20.380  1.00  0.85           H  
ATOM   6944 2HD2 LEU A 448      -9.189  30.368  21.366  1.00  0.85           H  
ATOM   6945 3HD2 LEU A 448      -7.536  30.057  20.796  1.00  0.85           H  
ATOM   6946  N   ASP A 449     -11.709  27.177  18.143  1.00  0.91           N  
ATOM   6947  CA  ASP A 449     -13.031  27.325  17.554  1.00  0.91           C  
ATOM   6948  C   ASP A 449     -13.531  28.755  17.586  1.00  0.91           C  
ATOM   6949  O   ASP A 449     -13.375  29.464  18.576  1.00  0.91           O  
ATOM   6950  CB  ASP A 449     -14.011  26.425  18.282  1.00  0.91           C  
ATOM   6951  CG  ASP A 449     -13.763  24.995  17.976  1.00  0.91           C  
ATOM   6952  OD1 ASP A 449     -13.168  24.698  16.945  1.00  0.91           O  
ATOM   6953  OD2 ASP A 449     -14.174  24.186  18.759  1.00  0.91           O  
ATOM   6954  H   ASP A 449     -11.560  26.522  18.913  1.00  0.91           H  
ATOM   6955  HA  ASP A 449     -12.974  27.015  16.510  1.00  0.91           H  
ATOM   6956 1HB  ASP A 449     -13.922  26.577  19.348  1.00  0.91           H  
ATOM   6957 2HB  ASP A 449     -15.033  26.683  17.995  1.00  0.91           H  
ATOM   6958  N   GLY A 450     -14.216  29.126  16.517  1.00  1.01           N  
ATOM   6959  CA  GLY A 450     -14.766  30.456  16.363  1.00  1.01           C  
ATOM   6960  C   GLY A 450     -15.922  30.453  15.373  1.00  1.01           C  
ATOM   6961  O   GLY A 450     -16.496  29.413  15.045  1.00  1.01           O  
ATOM   6962  H   GLY A 450     -14.315  28.467  15.755  1.00  1.01           H  
ATOM   6963 1HA  GLY A 450     -15.087  30.847  17.318  1.00  1.01           H  
ATOM   6964 2HA  GLY A 450     -13.982  31.122  16.005  1.00  1.01           H  
ATOM   6965  N   PHE A 451     -16.272  31.627  14.902  1.00  1.14           N  
ATOM   6966  CA  PHE A 451     -17.420  31.750  14.002  1.00  1.14           C  
ATOM   6967  C   PHE A 451     -17.132  31.321  12.556  1.00  1.14           C  
ATOM   6968  O   PHE A 451     -16.885  32.165  11.696  1.00  1.14           O  
ATOM   6969  CB  PHE A 451     -17.864  33.204  13.951  1.00  1.14           C  
ATOM   6970  CG  PHE A 451     -19.129  33.419  13.301  1.00  1.14           C  
ATOM   6971  CD1 PHE A 451     -20.247  33.597  14.047  1.00  1.14           C  
ATOM   6972  CD2 PHE A 451     -19.224  33.443  11.918  1.00  1.14           C  
ATOM   6973  CE1 PHE A 451     -21.426  33.811  13.464  1.00  1.14           C  
ATOM   6974  CE2 PHE A 451     -20.426  33.652  11.331  1.00  1.14           C  
ATOM   6975  CZ  PHE A 451     -21.522  33.841  12.123  1.00  1.14           C  
ATOM   6976  H   PHE A 451     -15.738  32.438  15.217  1.00  1.14           H  
ATOM   6977  HA  PHE A 451     -18.230  31.129  14.391  1.00  1.14           H  
ATOM   6978 1HB  PHE A 451     -17.914  33.622  14.959  1.00  1.14           H  
ATOM   6979 2HB  PHE A 451     -17.144  33.766  13.396  1.00  1.14           H  
ATOM   6980  HD1 PHE A 451     -20.174  33.576  15.120  1.00  1.14           H  
ATOM   6981  HD2 PHE A 451     -18.334  33.293  11.309  1.00  1.14           H  
ATOM   6982  HE1 PHE A 451     -22.291  33.963  14.063  1.00  1.14           H  
ATOM   6983  HE2 PHE A 451     -20.516  33.673  10.251  1.00  1.14           H  
ATOM   6984  HZ  PHE A 451     -22.464  34.013  11.691  1.00  1.14           H  
ATOM   6985  N   ASP A 452     -17.215  30.022  12.266  1.00  1.28           N  
ATOM   6986  CA  ASP A 452     -16.942  29.552  10.894  1.00  1.28           C  
ATOM   6987  C   ASP A 452     -17.847  30.189   9.843  1.00  1.28           C  
ATOM   6988  O   ASP A 452     -19.073  30.235   9.992  1.00  1.28           O  
ATOM   6989  CB  ASP A 452     -17.150  28.028  10.751  1.00  1.28           C  
ATOM   6990  CG  ASP A 452     -16.029  27.104  11.288  1.00  1.28           C  
ATOM   6991  OD1 ASP A 452     -14.956  27.589  11.603  1.00  1.28           O  
ATOM   6992  OD2 ASP A 452     -16.266  25.896  11.367  1.00  1.28           O  
ATOM   6993  H   ASP A 452     -17.406  29.378  13.038  1.00  1.28           H  
ATOM   6994  HA  ASP A 452     -15.908  29.799  10.649  1.00  1.28           H  
ATOM   6995 1HB  ASP A 452     -18.076  27.759  11.276  1.00  1.28           H  
ATOM   6996 2HB  ASP A 452     -17.312  27.795   9.694  1.00  1.28           H  
ATOM   6997  N   TRP A 453     -17.274  30.605   8.720  1.00  1.40           N  
ATOM   6998  CA  TRP A 453     -18.133  31.142   7.682  1.00  1.40           C  
ATOM   6999  C   TRP A 453     -18.638  29.903   6.938  1.00  1.40           C  
ATOM   7000  O   TRP A 453     -17.857  28.962   6.796  1.00  1.40           O  
ATOM   7001  CB  TRP A 453     -17.354  32.016   6.701  1.00  1.40           C  
ATOM   7002  CG  TRP A 453     -16.758  33.268   7.288  1.00  1.40           C  
ATOM   7003  CD1 TRP A 453     -16.206  33.407   8.530  1.00  1.40           C  
ATOM   7004  CD2 TRP A 453     -16.638  34.559   6.656  1.00  1.40           C  
ATOM   7005  NE1 TRP A 453     -15.738  34.679   8.697  1.00  1.40           N  
ATOM   7006  CE2 TRP A 453     -15.985  35.399   7.569  1.00  1.40           C  
ATOM   7007  CE3 TRP A 453     -17.020  35.063   5.417  1.00  1.40           C  
ATOM   7008  CZ2 TRP A 453     -15.697  36.717   7.275  1.00  1.40           C  
ATOM   7009  CZ3 TRP A 453     -16.751  36.373   5.133  1.00  1.40           C  
ATOM   7010  CH2 TRP A 453     -16.101  37.182   6.042  1.00  1.40           C  
ATOM   7011  H   TRP A 453     -16.272  30.566   8.605  1.00  1.40           H  
ATOM   7012  HA  TRP A 453     -18.930  31.706   8.148  1.00  1.40           H  
ATOM   7013 1HB  TRP A 453     -16.549  31.432   6.261  1.00  1.40           H  
ATOM   7014 2HB  TRP A 453     -18.023  32.314   5.889  1.00  1.40           H  
ATOM   7015  HD1 TRP A 453     -16.135  32.620   9.278  1.00  1.40           H  
ATOM   7016  HE1 TRP A 453     -15.289  35.036   9.518  1.00  1.40           H  
ATOM   7017  HE3 TRP A 453     -17.526  34.434   4.703  1.00  1.40           H  
ATOM   7018  HZ2 TRP A 453     -15.188  37.378   7.979  1.00  1.40           H  
ATOM   7019  HZ3 TRP A 453     -17.057  36.759   4.169  1.00  1.40           H  
ATOM   7020  HH2 TRP A 453     -15.901  38.221   5.775  1.00  1.40           H  
ATOM   7021  N   SER A 454     -19.901  29.817   6.499  1.00  1.51           N  
ATOM   7022  CA  SER A 454     -21.019  30.754   6.637  1.00  1.51           C  
ATOM   7023  C   SER A 454     -22.028  30.039   7.535  1.00  1.51           C  
ATOM   7024  O   SER A 454     -23.227  29.965   7.241  1.00  1.51           O  
ATOM   7025  CB  SER A 454     -21.614  31.073   5.272  1.00  1.51           C  
ATOM   7026  OG  SER A 454     -20.674  31.714   4.436  1.00  1.51           O  
ATOM   7027  H   SER A 454     -20.131  28.953   6.027  1.00  1.51           H  
ATOM   7028  HA  SER A 454     -20.716  31.673   7.110  1.00  1.51           H  
ATOM   7029 1HB  SER A 454     -21.957  30.155   4.798  1.00  1.51           H  
ATOM   7030 2HB  SER A 454     -22.483  31.707   5.399  1.00  1.51           H  
ATOM   7031  HG  SER A 454     -21.201  32.188   3.738  1.00  1.51           H  
ATOM   7032  N   LEU A 455     -21.485  29.384   8.565  1.00  1.56           N  
ATOM   7033  CA  LEU A 455     -22.250  28.523   9.446  1.00  1.56           C  
ATOM   7034  C   LEU A 455     -22.460  29.061  10.857  1.00  1.56           C  
ATOM   7035  O   LEU A 455     -23.553  28.932  11.417  1.00  1.56           O  
ATOM   7036  CB  LEU A 455     -21.538  27.169   9.554  1.00  1.56           C  
ATOM   7037  CG  LEU A 455     -21.350  26.384   8.249  1.00  1.56           C  
ATOM   7038  CD1 LEU A 455     -20.593  25.099   8.547  1.00  1.56           C  
ATOM   7039  CD2 LEU A 455     -22.695  26.095   7.631  1.00  1.56           C  
ATOM   7040  H   LEU A 455     -20.499  29.534   8.775  1.00  1.56           H  
ATOM   7041  HA  LEU A 455     -23.221  28.374   8.998  1.00  1.56           H  
ATOM   7042 1HB  LEU A 455     -20.548  27.332   9.995  1.00  1.56           H  
ATOM   7043 2HB  LEU A 455     -22.096  26.544  10.217  1.00  1.56           H  
ATOM   7044  HG  LEU A 455     -20.748  26.970   7.555  1.00  1.56           H  
ATOM   7045 1HD1 LEU A 455     -20.441  24.542   7.623  1.00  1.56           H  
ATOM   7046 2HD1 LEU A 455     -19.623  25.342   8.989  1.00  1.56           H  
ATOM   7047 3HD1 LEU A 455     -21.166  24.491   9.247  1.00  1.56           H  
ATOM   7048 1HD2 LEU A 455     -22.558  25.539   6.704  1.00  1.56           H  
ATOM   7049 2HD2 LEU A 455     -23.300  25.505   8.322  1.00  1.56           H  
ATOM   7050 3HD2 LEU A 455     -23.195  27.033   7.414  1.00  1.56           H  
ATOM   7051  N   GLY A 456     -21.434  29.675  11.434  1.00  1.55           N  
ATOM   7052  CA  GLY A 456     -21.504  30.123  12.815  1.00  1.55           C  
ATOM   7053  C   GLY A 456     -20.943  29.062  13.755  1.00  1.55           C  
ATOM   7054  O   GLY A 456     -20.144  28.217  13.350  1.00  1.55           O  
ATOM   7055  H   GLY A 456     -20.565  29.809  10.927  1.00  1.55           H  
ATOM   7056 1HA  GLY A 456     -20.915  31.028  12.917  1.00  1.55           H  
ATOM   7057 2HA  GLY A 456     -22.530  30.368  13.081  1.00  1.55           H  
ATOM   7058  N   TYR A 457     -21.407  29.068  15.006  1.00  1.48           N  
ATOM   7059  CA  TYR A 457     -20.795  28.245  16.054  1.00  1.48           C  
ATOM   7060  C   TYR A 457     -21.343  26.826  16.063  1.00  1.48           C  
ATOM   7061  O   TYR A 457     -20.990  26.003  16.922  1.00  1.48           O  
ATOM   7062  CB  TYR A 457     -21.066  28.862  17.411  1.00  1.48           C  
ATOM   7063  CG  TYR A 457     -20.595  30.254  17.523  1.00  1.48           C  
ATOM   7064  CD1 TYR A 457     -21.549  31.221  17.685  1.00  1.48           C  
ATOM   7065  CD2 TYR A 457     -19.259  30.592  17.431  1.00  1.48           C  
ATOM   7066  CE1 TYR A 457     -21.199  32.510  17.785  1.00  1.48           C  
ATOM   7067  CE2 TYR A 457     -18.900  31.919  17.528  1.00  1.48           C  
ATOM   7068  CZ  TYR A 457     -19.882  32.869  17.712  1.00  1.48           C  
ATOM   7069  OH  TYR A 457     -19.576  34.178  17.816  1.00  1.48           O  
ATOM   7070  H   TYR A 457     -22.129  29.724  15.262  1.00  1.48           H  
ATOM   7071  HA  TYR A 457     -19.718  28.192  15.876  1.00  1.48           H  
ATOM   7072 1HB  TYR A 457     -22.137  28.843  17.614  1.00  1.48           H  
ATOM   7073 2HB  TYR A 457     -20.572  28.273  18.185  1.00  1.48           H  
ATOM   7074  HD1 TYR A 457     -22.601  30.941  17.744  1.00  1.48           H  
ATOM   7075  HD2 TYR A 457     -18.501  29.819  17.284  1.00  1.48           H  
ATOM   7076  HE1 TYR A 457     -21.965  33.256  17.924  1.00  1.48           H  
ATOM   7077  HE2 TYR A 457     -17.853  32.208  17.461  1.00  1.48           H  
ATOM   7078  HH  TYR A 457     -20.412  34.682  17.891  1.00  1.48           H  
ATOM   7079  N   THR A 458     -22.228  26.558  15.107  1.00  1.35           N  
ATOM   7080  CA  THR A 458     -22.838  25.259  14.915  1.00  1.35           C  
ATOM   7081  C   THR A 458     -21.761  24.240  14.551  1.00  1.35           C  
ATOM   7082  O   THR A 458     -21.899  23.051  14.847  1.00  1.35           O  
ATOM   7083  CB  THR A 458     -23.944  25.336  13.840  1.00  1.35           C  
ATOM   7084  OG1 THR A 458     -24.634  24.085  13.769  1.00  1.35           O  
ATOM   7085  CG2 THR A 458     -23.374  25.699  12.473  1.00  1.35           C  
ATOM   7086  H   THR A 458     -22.456  27.298  14.463  1.00  1.35           H  
ATOM   7087  HA  THR A 458     -23.298  24.946  15.851  1.00  1.35           H  
ATOM   7088  HB  THR A 458     -24.653  26.107  14.133  1.00  1.35           H  
ATOM   7089  HG1 THR A 458     -24.002  23.388  13.580  1.00  1.35           H  
ATOM   7090 1HG2 THR A 458     -24.181  25.772  11.743  1.00  1.35           H  
ATOM   7091 2HG2 THR A 458     -22.865  26.658  12.547  1.00  1.35           H  
ATOM   7092 3HG2 THR A 458     -22.670  24.941  12.146  1.00  1.35           H  
ATOM   7093  N   SER A 459     -20.677  24.710  13.917  1.00  1.21           N  
ATOM   7094  CA  SER A 459     -19.580  23.826  13.556  1.00  1.21           C  
ATOM   7095  C   SER A 459     -18.343  24.214  14.346  1.00  1.21           C  
ATOM   7096  O   SER A 459     -18.213  25.351  14.800  1.00  1.21           O  
ATOM   7097  CB  SER A 459     -19.316  23.866  12.058  1.00  1.21           C  
ATOM   7098  OG  SER A 459     -18.907  25.142  11.625  1.00  1.21           O  
ATOM   7099  H   SER A 459     -20.603  25.711  13.710  1.00  1.21           H  
ATOM   7100  HA  SER A 459     -19.837  22.802  13.825  1.00  1.21           H  
ATOM   7101 1HB  SER A 459     -18.550  23.130  11.802  1.00  1.21           H  
ATOM   7102 2HB  SER A 459     -20.225  23.583  11.535  1.00  1.21           H  
ATOM   7103  HG  SER A 459     -17.917  25.187  11.717  1.00  1.21           H  
ATOM   7104  N   LYS A 460     -17.452  23.257  14.536  1.00  1.06           N  
ATOM   7105  CA  LYS A 460     -16.193  23.468  15.227  1.00  1.06           C  
ATOM   7106  C   LYS A 460     -15.088  23.282  14.184  1.00  1.06           C  
ATOM   7107  O   LYS A 460     -15.305  22.588  13.181  1.00  1.06           O  
ATOM   7108  CB  LYS A 460     -16.102  22.486  16.396  1.00  1.06           C  
ATOM   7109  CG  LYS A 460     -17.337  22.552  17.388  1.00  1.06           C  
ATOM   7110  CD  LYS A 460     -17.479  23.915  18.108  1.00  1.06           C  
ATOM   7111  CE  LYS A 460     -18.613  23.916  19.153  1.00  1.06           C  
ATOM   7112  NZ  LYS A 460     -19.995  23.888  18.540  1.00  1.06           N  
ATOM   7113  H   LYS A 460     -17.633  22.329  14.178  1.00  1.06           H  
ATOM   7114  HA  LYS A 460     -16.142  24.491  15.605  1.00  1.06           H  
ATOM   7115 1HB  LYS A 460     -16.048  21.465  16.009  1.00  1.06           H  
ATOM   7116 2HB  LYS A 460     -15.191  22.666  16.966  1.00  1.06           H  
ATOM   7117 1HG  LYS A 460     -18.255  22.346  16.838  1.00  1.06           H  
ATOM   7118 2HG  LYS A 460     -17.214  21.770  18.143  1.00  1.06           H  
ATOM   7119 1HD  LYS A 460     -16.555  24.144  18.623  1.00  1.06           H  
ATOM   7120 2HD  LYS A 460     -17.668  24.702  17.376  1.00  1.06           H  
ATOM   7121 1HE  LYS A 460     -18.500  23.041  19.780  1.00  1.06           H  
ATOM   7122 2HE  LYS A 460     -18.521  24.809  19.773  1.00  1.06           H  
ATOM   7123 1HZ  LYS A 460     -20.681  23.879  19.274  1.00  1.06           H  
ATOM   7124 2HZ  LYS A 460     -20.172  24.723  17.939  1.00  1.06           H  
ATOM   7125 3HZ  LYS A 460     -20.100  23.060  17.978  1.00  1.06           H  
ATOM   7126  N   SER A 461     -13.919  23.898  14.370  1.00  0.93           N  
ATOM   7127  CA  SER A 461     -12.881  23.716  13.347  1.00  0.93           C  
ATOM   7128  C   SER A 461     -11.420  23.800  13.809  1.00  0.93           C  
ATOM   7129  O   SER A 461     -10.505  23.564  13.009  1.00  0.93           O  
ATOM   7130  CB  SER A 461     -13.114  24.733  12.248  1.00  0.93           C  
ATOM   7131  OG  SER A 461     -12.990  26.035  12.749  1.00  0.93           O  
ATOM   7132  H   SER A 461     -13.744  24.434  15.221  1.00  0.93           H  
ATOM   7133  HA  SER A 461     -13.023  22.725  12.919  1.00  0.93           H  
ATOM   7134 1HB  SER A 461     -12.407  24.576  11.434  1.00  0.93           H  
ATOM   7135 2HB  SER A 461     -14.115  24.595  11.840  1.00  0.93           H  
ATOM   7136  HG  SER A 461     -13.625  26.594  12.234  1.00  0.93           H  
ATOM   7137  N   GLY A 462     -11.183  24.158  15.067  1.00  0.83           N  
ATOM   7138  CA  GLY A 462      -9.815  24.399  15.504  1.00  0.83           C  
ATOM   7139  C   GLY A 462      -9.174  23.279  16.291  1.00  0.83           C  
ATOM   7140  O   GLY A 462      -9.690  22.155  16.361  1.00  0.83           O  
ATOM   7141  H   GLY A 462     -11.947  24.313  15.722  1.00  0.83           H  
ATOM   7142 1HA  GLY A 462      -9.208  24.577  14.623  1.00  0.83           H  
ATOM   7143 2HA  GLY A 462      -9.786  25.316  16.090  1.00  0.83           H  
ATOM   7144  N   LEU A 463      -8.040  23.611  16.915  1.00  0.77           N  
ATOM   7145  CA  LEU A 463      -7.296  22.659  17.721  1.00  0.77           C  
ATOM   7146  C   LEU A 463      -7.834  22.694  19.143  1.00  0.77           C  
ATOM   7147  O   LEU A 463      -7.960  21.650  19.785  1.00  0.77           O  
ATOM   7148  CB  LEU A 463      -5.804  23.013  17.692  1.00  0.77           C  
ATOM   7149  CG  LEU A 463      -5.163  22.963  16.314  1.00  0.77           C  
ATOM   7150  CD1 LEU A 463      -3.777  23.481  16.403  1.00  0.77           C  
ATOM   7151  CD2 LEU A 463      -5.146  21.517  15.784  1.00  0.77           C  
ATOM   7152  H   LEU A 463      -7.674  24.562  16.809  1.00  0.77           H  
ATOM   7153  HA  LEU A 463      -7.437  21.660  17.313  1.00  0.77           H  
ATOM   7154 1HB  LEU A 463      -5.665  24.009  18.087  1.00  0.77           H  
ATOM   7155 2HB  LEU A 463      -5.271  22.329  18.326  1.00  0.77           H  
ATOM   7156  HG  LEU A 463      -5.731  23.602  15.643  1.00  0.77           H  
ATOM   7157 1HD1 LEU A 463      -3.310  23.464  15.420  1.00  0.77           H  
ATOM   7158 2HD1 LEU A 463      -3.801  24.503  16.772  1.00  0.77           H  
ATOM   7159 3HD1 LEU A 463      -3.220  22.849  17.084  1.00  0.77           H  
ATOM   7160 1HD2 LEU A 463      -4.686  21.492  14.796  1.00  0.77           H  
ATOM   7161 2HD2 LEU A 463      -4.574  20.893  16.457  1.00  0.77           H  
ATOM   7162 3HD2 LEU A 463      -6.167  21.138  15.717  1.00  0.77           H  
ATOM   7163  N   TYR A 464      -8.223  23.888  19.591  1.00  0.76           N  
ATOM   7164  CA  TYR A 464      -8.809  24.064  20.913  1.00  0.76           C  
ATOM   7165  C   TYR A 464     -10.316  24.331  20.850  1.00  0.76           C  
ATOM   7166  O   TYR A 464     -10.807  25.174  20.093  1.00  0.76           O  
ATOM   7167  CB  TYR A 464      -8.079  25.171  21.669  1.00  0.76           C  
ATOM   7168  CG  TYR A 464      -6.710  24.745  22.059  1.00  0.76           C  
ATOM   7169  CD1 TYR A 464      -5.653  24.875  21.188  1.00  0.76           C  
ATOM   7170  CD2 TYR A 464      -6.518  24.200  23.293  1.00  0.76           C  
ATOM   7171  CE1 TYR A 464      -4.417  24.439  21.570  1.00  0.76           C  
ATOM   7172  CE2 TYR A 464      -5.286  23.747  23.670  1.00  0.76           C  
ATOM   7173  CZ  TYR A 464      -4.233  23.861  22.811  1.00  0.76           C  
ATOM   7174  OH  TYR A 464      -2.993  23.409  23.188  1.00  0.76           O  
ATOM   7175  H   TYR A 464      -8.051  24.701  19.004  1.00  0.76           H  
ATOM   7176  HA  TYR A 464      -8.676  23.141  21.473  1.00  0.76           H  
ATOM   7177 1HB  TYR A 464      -7.996  26.046  21.048  1.00  0.76           H  
ATOM   7178 2HB  TYR A 464      -8.635  25.431  22.563  1.00  0.76           H  
ATOM   7179  HD1 TYR A 464      -5.800  25.318  20.205  1.00  0.76           H  
ATOM   7180  HD2 TYR A 464      -7.354  24.119  23.968  1.00  0.76           H  
ATOM   7181  HE1 TYR A 464      -3.596  24.540  20.906  1.00  0.76           H  
ATOM   7182  HE2 TYR A 464      -5.143  23.304  24.654  1.00  0.76           H  
ATOM   7183  HH  TYR A 464      -2.350  23.621  22.504  1.00  0.76           H  
ATOM   7184  N   TYR A 465     -11.038  23.606  21.680  1.00  0.79           N  
ATOM   7185  CA  TYR A 465     -12.473  23.704  21.828  1.00  0.79           C  
ATOM   7186  C   TYR A 465     -12.785  24.954  22.600  1.00  0.79           C  
ATOM   7187  O   TYR A 465     -12.161  25.194  23.628  1.00  0.79           O  
ATOM   7188  CB  TYR A 465     -12.997  22.496  22.601  1.00  0.79           C  
ATOM   7189  CG  TYR A 465     -14.475  22.471  22.816  1.00  0.79           C  
ATOM   7190  CD1 TYR A 465     -15.308  22.049  21.804  1.00  0.79           C  
ATOM   7191  CD2 TYR A 465     -15.003  22.867  24.038  1.00  0.79           C  
ATOM   7192  CE1 TYR A 465     -16.664  22.010  22.006  1.00  0.79           C  
ATOM   7193  CE2 TYR A 465     -16.363  22.832  24.239  1.00  0.79           C  
ATOM   7194  CZ  TYR A 465     -17.194  22.401  23.227  1.00  0.79           C  
ATOM   7195  OH  TYR A 465     -18.555  22.359  23.426  1.00  0.79           O  
ATOM   7196  H   TYR A 465     -10.552  22.955  22.276  1.00  0.79           H  
ATOM   7197  HA  TYR A 465     -12.941  23.767  20.844  1.00  0.79           H  
ATOM   7198 1HB  TYR A 465     -12.728  21.591  22.079  1.00  0.79           H  
ATOM   7199 2HB  TYR A 465     -12.513  22.456  23.572  1.00  0.79           H  
ATOM   7200  HD1 TYR A 465     -14.889  21.739  20.841  1.00  0.79           H  
ATOM   7201  HD2 TYR A 465     -14.342  23.203  24.834  1.00  0.79           H  
ATOM   7202  HE1 TYR A 465     -17.316  21.667  21.207  1.00  0.79           H  
ATOM   7203  HE2 TYR A 465     -16.783  23.141  25.197  1.00  0.79           H  
ATOM   7204  HH  TYR A 465     -18.759  22.678  24.313  1.00  0.79           H  
ATOM   7205  N   VAL A 466     -13.740  25.745  22.144  1.00  0.85           N  
ATOM   7206  CA  VAL A 466     -14.099  26.939  22.901  1.00  0.85           C  
ATOM   7207  C   VAL A 466     -15.518  26.804  23.401  1.00  0.85           C  
ATOM   7208  O   VAL A 466     -16.457  26.611  22.618  1.00  0.85           O  
ATOM   7209  CB  VAL A 466     -13.999  28.209  22.048  1.00  0.85           C  
ATOM   7210  CG1 VAL A 466     -14.396  29.427  22.889  1.00  0.85           C  
ATOM   7211  CG2 VAL A 466     -12.613  28.369  21.510  1.00  0.85           C  
ATOM   7212  H   VAL A 466     -14.213  25.508  21.278  1.00  0.85           H  
ATOM   7213  HA  VAL A 466     -13.435  27.040  23.758  1.00  0.85           H  
ATOM   7214  HB  VAL A 466     -14.690  28.128  21.223  1.00  0.85           H  
ATOM   7215 1HG1 VAL A 466     -14.339  30.328  22.280  1.00  0.85           H  
ATOM   7216 2HG1 VAL A 466     -15.411  29.304  23.257  1.00  0.85           H  
ATOM   7217 3HG1 VAL A 466     -13.712  29.515  23.732  1.00  0.85           H  
ATOM   7218 1HG2 VAL A 466     -12.585  29.261  20.910  1.00  0.85           H  
ATOM   7219 2HG2 VAL A 466     -11.919  28.457  22.303  1.00  0.85           H  
ATOM   7220 3HG2 VAL A 466     -12.353  27.511  20.901  1.00  0.85           H  
ATOM   7221  N   ASP A 467     -15.714  26.917  24.703  1.00  0.95           N  
ATOM   7222  CA  ASP A 467     -17.075  26.736  25.155  1.00  0.95           C  
ATOM   7223  C   ASP A 467     -17.832  28.040  25.023  1.00  0.95           C  
ATOM   7224  O   ASP A 467     -17.927  28.850  25.948  1.00  0.95           O  
ATOM   7225  CB  ASP A 467     -17.154  26.182  26.566  1.00  0.95           C  
ATOM   7226  CG  ASP A 467     -18.599  25.828  26.990  1.00  0.95           C  
ATOM   7227  OD1 ASP A 467     -19.558  26.274  26.354  1.00  0.95           O  
ATOM   7228  OD2 ASP A 467     -18.729  25.094  27.961  1.00  0.95           O  
ATOM   7229  H   ASP A 467     -14.933  27.102  25.338  1.00  0.95           H  
ATOM   7230  HA  ASP A 467     -17.557  26.004  24.506  1.00  0.95           H  
ATOM   7231 1HB  ASP A 467     -16.518  25.299  26.656  1.00  0.95           H  
ATOM   7232 2HB  ASP A 467     -16.787  26.920  27.245  1.00  0.95           H  
ATOM   7233  N   MET A 468     -18.420  28.189  23.850  1.00  1.06           N  
ATOM   7234  CA  MET A 468     -19.164  29.363  23.423  1.00  1.06           C  
ATOM   7235  C   MET A 468     -20.418  29.601  24.266  1.00  1.06           C  
ATOM   7236  O   MET A 468     -21.046  30.653  24.154  1.00  1.06           O  
ATOM   7237  CB  MET A 468     -19.527  29.248  21.942  1.00  1.06           C  
ATOM   7238  CG  MET A 468     -18.335  29.310  20.977  1.00  1.06           C  
ATOM   7239  SD  MET A 468     -17.480  30.904  21.013  1.00  1.06           S  
ATOM   7240  CE  MET A 468     -16.214  30.624  19.808  1.00  1.06           C  
ATOM   7241  H   MET A 468     -18.244  27.438  23.183  1.00  1.06           H  
ATOM   7242  HA  MET A 468     -18.522  30.233  23.550  1.00  1.06           H  
ATOM   7243 1HB  MET A 468     -20.048  28.309  21.769  1.00  1.06           H  
ATOM   7244 2HB  MET A 468     -20.209  30.056  21.671  1.00  1.06           H  
ATOM   7245 1HG  MET A 468     -17.615  28.530  21.236  1.00  1.06           H  
ATOM   7246 2HG  MET A 468     -18.680  29.126  19.963  1.00  1.06           H  
ATOM   7247 1HE  MET A 468     -15.606  31.508  19.701  1.00  1.06           H  
ATOM   7248 2HE  MET A 468     -15.594  29.802  20.107  1.00  1.06           H  
ATOM   7249 3HE  MET A 468     -16.675  30.384  18.864  1.00  1.06           H  
ATOM   7250  N   GLY A 469     -20.834  28.609  25.066  1.00  1.18           N  
ATOM   7251  CA  GLY A 469     -22.019  28.772  25.891  1.00  1.18           C  
ATOM   7252  C   GLY A 469     -21.706  29.498  27.203  1.00  1.18           C  
ATOM   7253  O   GLY A 469     -22.614  29.784  27.990  1.00  1.18           O  
ATOM   7254  H   GLY A 469     -20.286  27.746  25.182  1.00  1.18           H  
ATOM   7255 1HA  GLY A 469     -22.777  29.323  25.336  1.00  1.18           H  
ATOM   7256 2HA  GLY A 469     -22.430  27.788  26.113  1.00  1.18           H  
ATOM   7257  N   ARG A 470     -20.427  29.806  27.439  1.00  1.28           N  
ATOM   7258  CA  ARG A 470     -20.015  30.466  28.669  1.00  1.28           C  
ATOM   7259  C   ARG A 470     -19.478  31.864  28.388  1.00  1.28           C  
ATOM   7260  O   ARG A 470     -18.762  32.087  27.411  1.00  1.28           O  
ATOM   7261  CB  ARG A 470     -18.944  29.633  29.338  1.00  1.28           C  
ATOM   7262  CG  ARG A 470     -19.422  28.265  29.765  1.00  1.28           C  
ATOM   7263  CD  ARG A 470     -18.331  27.443  30.301  1.00  1.28           C  
ATOM   7264  NE  ARG A 470     -18.763  26.097  30.537  1.00  1.28           N  
ATOM   7265  CZ  ARG A 470     -19.256  25.608  31.683  1.00  1.28           C  
ATOM   7266  NH1 ARG A 470     -19.355  26.374  32.750  1.00  1.28           N  
ATOM   7267  NH2 ARG A 470     -19.639  24.347  31.729  1.00  1.28           N  
ATOM   7268  H   ARG A 470     -19.709  29.534  26.764  1.00  1.28           H  
ATOM   7269  HA  ARG A 470     -20.875  30.544  29.333  1.00  1.28           H  
ATOM   7270 1HB  ARG A 470     -18.132  29.481  28.639  1.00  1.28           H  
ATOM   7271 2HB  ARG A 470     -18.544  30.153  30.208  1.00  1.28           H  
ATOM   7272 1HG  ARG A 470     -20.192  28.365  30.526  1.00  1.28           H  
ATOM   7273 2HG  ARG A 470     -19.834  27.741  28.899  1.00  1.28           H  
ATOM   7274 1HD  ARG A 470     -17.538  27.407  29.570  1.00  1.28           H  
ATOM   7275 2HD  ARG A 470     -17.958  27.859  31.234  1.00  1.28           H  
ATOM   7276  HE  ARG A 470     -18.724  25.474  29.718  1.00  1.28           H  
ATOM   7277 1HH1 ARG A 470     -19.059  27.338  32.705  1.00  1.28           H  
ATOM   7278 2HH1 ARG A 470     -19.726  25.999  33.609  1.00  1.28           H  
ATOM   7279 1HH2 ARG A 470     -19.557  23.769  30.898  1.00  1.28           H  
ATOM   7280 2HH2 ARG A 470     -20.010  23.962  32.579  1.00  1.28           H  
ATOM   7281  N   GLY A 471     -19.740  32.790  29.306  1.00  1.34           N  
ATOM   7282  CA  GLY A 471     -19.298  34.183  29.176  1.00  1.34           C  
ATOM   7283  C   GLY A 471     -17.790  34.360  29.011  1.00  1.34           C  
ATOM   7284  O   GLY A 471     -17.344  35.345  28.428  1.00  1.34           O  
ATOM   7285  H   GLY A 471     -20.312  32.536  30.100  1.00  1.34           H  
ATOM   7286 1HA  GLY A 471     -19.803  34.633  28.320  1.00  1.34           H  
ATOM   7287 2HA  GLY A 471     -19.627  34.740  30.053  1.00  1.34           H  
ATOM   7288  N   GLU A 472     -17.011  33.433  29.560  1.00  1.35           N  
ATOM   7289  CA  GLU A 472     -15.560  33.509  29.477  1.00  1.35           C  
ATOM   7290  C   GLU A 472     -14.962  32.840  28.237  1.00  1.35           C  
ATOM   7291  O   GLU A 472     -13.751  32.902  28.041  1.00  1.35           O  
ATOM   7292  CB  GLU A 472     -14.935  32.889  30.730  1.00  1.35           C  
ATOM   7293  CG  GLU A 472     -15.244  33.644  32.023  1.00  1.35           C  
ATOM   7294  CD  GLU A 472     -14.644  33.001  33.255  1.00  1.35           C  
ATOM   7295  OE1 GLU A 472     -14.007  31.982  33.124  1.00  1.35           O  
ATOM   7296  OE2 GLU A 472     -14.825  33.534  34.325  1.00  1.35           O  
ATOM   7297  H   GLU A 472     -17.444  32.658  30.036  1.00  1.35           H  
ATOM   7298  HA  GLU A 472     -15.282  34.563  29.445  1.00  1.35           H  
ATOM   7299 1HB  GLU A 472     -15.293  31.867  30.846  1.00  1.35           H  
ATOM   7300 2HB  GLU A 472     -13.852  32.845  30.611  1.00  1.35           H  
ATOM   7301 1HG  GLU A 472     -14.859  34.659  31.934  1.00  1.35           H  
ATOM   7302 2HG  GLU A 472     -16.325  33.706  32.141  1.00  1.35           H  
ATOM   7303  N   ARG A 473     -15.772  32.132  27.439  1.00  1.30           N  
ATOM   7304  CA  ARG A 473     -15.221  31.424  26.281  1.00  1.30           C  
ATOM   7305  C   ARG A 473     -13.949  30.600  26.600  1.00  1.30           C  
ATOM   7306  O   ARG A 473     -12.946  30.749  25.894  1.00  1.30           O  
ATOM   7307  CB  ARG A 473     -14.934  32.413  25.144  1.00  1.30           C  
ATOM   7308  CG  ARG A 473     -16.033  32.510  24.060  1.00  1.30           C  
ATOM   7309  CD  ARG A 473     -17.243  33.321  24.413  1.00  1.30           C  
ATOM   7310  NE  ARG A 473     -17.047  34.784  24.435  1.00  1.30           N  
ATOM   7311  CZ  ARG A 473     -18.048  35.658  24.675  1.00  1.30           C  
ATOM   7312  NH1 ARG A 473     -19.277  35.217  24.892  1.00  1.30           N  
ATOM   7313  NH2 ARG A 473     -17.785  36.947  24.671  1.00  1.30           N  
ATOM   7314  H   ARG A 473     -16.779  32.120  27.598  1.00  1.30           H  
ATOM   7315  HA  ARG A 473     -15.990  30.740  25.918  1.00  1.30           H  
ATOM   7316 1HB  ARG A 473     -14.793  33.417  25.550  1.00  1.30           H  
ATOM   7317 2HB  ARG A 473     -14.007  32.138  24.642  1.00  1.30           H  
ATOM   7318 1HG  ARG A 473     -15.613  32.945  23.159  1.00  1.30           H  
ATOM   7319 2HG  ARG A 473     -16.384  31.508  23.839  1.00  1.30           H  
ATOM   7320 1HD  ARG A 473     -18.024  33.105  23.682  1.00  1.30           H  
ATOM   7321 2HD  ARG A 473     -17.588  33.020  25.396  1.00  1.30           H  
ATOM   7322  HE  ARG A 473     -16.115  35.206  24.250  1.00  1.30           H  
ATOM   7323 1HH1 ARG A 473     -19.461  34.225  24.877  1.00  1.30           H  
ATOM   7324 2HH1 ARG A 473     -20.048  35.873  25.021  1.00  1.30           H  
ATOM   7325 1HH2 ARG A 473     -16.816  37.246  24.481  1.00  1.30           H  
ATOM   7326 2HH2 ARG A 473     -18.496  37.630  24.848  1.00  1.30           H  
ATOM   7327  N   PRO A 474     -13.955  29.703  27.622  1.00  1.22           N  
ATOM   7328  CA  PRO A 474     -12.808  28.932  28.077  1.00  1.22           C  
ATOM   7329  C   PRO A 474     -12.386  27.946  27.013  1.00  1.22           C  
ATOM   7330  O   PRO A 474     -13.219  27.478  26.226  1.00  1.22           O  
ATOM   7331  CB  PRO A 474     -13.330  28.224  29.325  1.00  1.22           C  
ATOM   7332  CG  PRO A 474     -14.803  28.123  29.120  1.00  1.22           C  
ATOM   7333  CD  PRO A 474     -15.192  29.383  28.343  1.00  1.22           C  
ATOM   7334  HA  PRO A 474     -11.986  29.621  28.324  1.00  1.22           H  
ATOM   7335 1HB  PRO A 474     -12.835  27.244  29.435  1.00  1.22           H  
ATOM   7336 2HB  PRO A 474     -13.082  28.818  30.212  1.00  1.22           H  
ATOM   7337 1HG  PRO A 474     -15.025  27.195  28.594  1.00  1.22           H  
ATOM   7338 2HG  PRO A 474     -15.297  28.061  30.098  1.00  1.22           H  
ATOM   7339 1HD  PRO A 474     -16.010  29.180  27.647  1.00  1.22           H  
ATOM   7340 2HD  PRO A 474     -15.443  30.153  29.073  1.00  1.22           H  
ATOM   7341  N   ARG A 475     -11.091  27.606  26.998  1.00  1.13           N  
ATOM   7342  CA  ARG A 475     -10.592  26.707  25.969  1.00  1.13           C  
ATOM   7343  C   ARG A 475     -10.003  25.400  26.488  1.00  1.13           C  
ATOM   7344  O   ARG A 475      -9.304  25.381  27.503  1.00  1.13           O  
ATOM   7345  CB  ARG A 475      -9.514  27.423  25.170  1.00  1.13           C  
ATOM   7346  CG  ARG A 475     -10.015  28.651  24.458  1.00  1.13           C  
ATOM   7347  CD  ARG A 475      -9.924  29.874  25.316  1.00  1.13           C  
ATOM   7348  NE  ARG A 475     -10.407  31.043  24.639  1.00  1.13           N  
ATOM   7349  CZ  ARG A 475      -9.623  31.788  23.853  1.00  1.13           C  
ATOM   7350  NH1 ARG A 475      -8.380  31.419  23.729  1.00  1.13           N  
ATOM   7351  NH2 ARG A 475     -10.042  32.864  23.209  1.00  1.13           N  
ATOM   7352  H   ARG A 475     -10.453  27.997  27.672  1.00  1.13           H  
ATOM   7353  HA  ARG A 475     -11.416  26.483  25.317  1.00  1.13           H  
ATOM   7354 1HB  ARG A 475      -8.699  27.715  25.826  1.00  1.13           H  
ATOM   7355 2HB  ARG A 475      -9.109  26.744  24.425  1.00  1.13           H  
ATOM   7356 1HG  ARG A 475      -9.477  28.812  23.522  1.00  1.13           H  
ATOM   7357 2HG  ARG A 475     -11.065  28.500  24.267  1.00  1.13           H  
ATOM   7358 1HD  ARG A 475     -10.492  29.759  26.220  1.00  1.13           H  
ATOM   7359 2HD  ARG A 475      -8.880  30.045  25.573  1.00  1.13           H  
ATOM   7360  HE  ARG A 475     -11.397  31.292  24.791  1.00  1.13           H  
ATOM   7361 1HH1 ARG A 475      -8.041  30.604  24.205  1.00  1.13           H  
ATOM   7362 2HH1 ARG A 475      -7.734  31.954  23.142  1.00  1.13           H  
ATOM   7363 1HH2 ARG A 475     -11.006  33.212  23.273  1.00  1.13           H  
ATOM   7364 2HH2 ARG A 475      -9.386  33.374  22.628  1.00  1.13           H  
ATOM   7365  N   PHE A 476     -10.254  24.321  25.739  1.00  1.03           N  
ATOM   7366  CA  PHE A 476      -9.729  22.994  26.063  1.00  1.03           C  
ATOM   7367  C   PHE A 476      -9.165  22.348  24.795  1.00  1.03           C  
ATOM   7368  O   PHE A 476      -9.740  22.521  23.733  1.00  1.03           O  
ATOM   7369  CB  PHE A 476     -10.867  22.119  26.577  1.00  1.03           C  
ATOM   7370  CG  PHE A 476     -11.549  22.660  27.774  1.00  1.03           C  
ATOM   7371  CD1 PHE A 476     -12.588  23.582  27.620  1.00  1.03           C  
ATOM   7372  CD2 PHE A 476     -11.192  22.261  29.048  1.00  1.03           C  
ATOM   7373  CE1 PHE A 476     -13.235  24.104  28.715  1.00  1.03           C  
ATOM   7374  CE2 PHE A 476     -11.844  22.779  30.151  1.00  1.03           C  
ATOM   7375  CZ  PHE A 476     -12.863  23.704  29.985  1.00  1.03           C  
ATOM   7376  H   PHE A 476     -10.859  24.452  24.924  1.00  1.03           H  
ATOM   7377  HA  PHE A 476      -8.959  23.113  26.822  1.00  1.03           H  
ATOM   7378 1HB  PHE A 476     -11.607  21.969  25.794  1.00  1.03           H  
ATOM   7379 2HB  PHE A 476     -10.462  21.151  26.841  1.00  1.03           H  
ATOM   7380  HD1 PHE A 476     -12.878  23.898  26.614  1.00  1.03           H  
ATOM   7381  HD2 PHE A 476     -10.387  21.535  29.180  1.00  1.03           H  
ATOM   7382  HE1 PHE A 476     -14.038  24.829  28.577  1.00  1.03           H  
ATOM   7383  HE2 PHE A 476     -11.553  22.459  31.154  1.00  1.03           H  
ATOM   7384  HZ  PHE A 476     -13.373  24.111  30.856  1.00  1.03           H  
ATOM   7385  N   PRO A 477      -8.081  21.583  24.833  1.00  0.96           N  
ATOM   7386  CA  PRO A 477      -7.555  20.917  23.666  1.00  0.96           C  
ATOM   7387  C   PRO A 477      -8.478  19.849  23.159  1.00  0.96           C  
ATOM   7388  O   PRO A 477      -9.023  19.063  23.932  1.00  0.96           O  
ATOM   7389  CB  PRO A 477      -6.278  20.277  24.205  1.00  0.96           C  
ATOM   7390  CG  PRO A 477      -6.535  20.142  25.688  1.00  0.96           C  
ATOM   7391  CD  PRO A 477      -7.349  21.367  26.045  1.00  0.96           C  
ATOM   7392  HA  PRO A 477      -7.338  21.638  22.868  1.00  0.96           H  
ATOM   7393 1HB  PRO A 477      -6.129  19.302  23.712  1.00  0.96           H  
ATOM   7394 2HB  PRO A 477      -5.407  20.891  23.960  1.00  0.96           H  
ATOM   7395 1HG  PRO A 477      -7.096  19.215  25.865  1.00  0.96           H  
ATOM   7396 2HG  PRO A 477      -5.610  20.047  26.255  1.00  0.96           H  
ATOM   7397 1HD  PRO A 477      -8.004  21.150  26.838  1.00  0.96           H  
ATOM   7398 2HD  PRO A 477      -6.699  22.226  26.270  1.00  0.96           H  
ATOM   7399  N   ARG A 478      -8.549  19.743  21.856  1.00  0.90           N  
ATOM   7400  CA  ARG A 478      -9.262  18.673  21.205  1.00  0.90           C  
ATOM   7401  C   ARG A 478      -8.198  17.608  20.975  1.00  0.90           C  
ATOM   7402  O   ARG A 478      -7.000  17.915  21.074  1.00  0.90           O  
ATOM   7403  CB  ARG A 478      -9.901  19.163  19.908  1.00  0.90           C  
ATOM   7404  CG  ARG A 478     -10.881  20.348  20.120  1.00  0.90           C  
ATOM   7405  CD  ARG A 478     -11.525  20.835  18.875  1.00  0.90           C  
ATOM   7406  NE  ARG A 478     -12.652  20.015  18.452  1.00  0.90           N  
ATOM   7407  CZ  ARG A 478     -13.072  19.899  17.168  1.00  0.90           C  
ATOM   7408  NH1 ARG A 478     -12.408  20.502  16.184  1.00  0.90           N  
ATOM   7409  NH2 ARG A 478     -14.149  19.173  16.903  1.00  0.90           N  
ATOM   7410  H   ARG A 478      -8.128  20.457  21.262  1.00  0.90           H  
ATOM   7411  HA  ARG A 478     -10.033  18.282  21.866  1.00  0.90           H  
ATOM   7412 1HB  ARG A 478      -9.131  19.486  19.214  1.00  0.90           H  
ATOM   7413 2HB  ARG A 478     -10.451  18.356  19.432  1.00  0.90           H  
ATOM   7414 1HG  ARG A 478     -11.660  20.052  20.788  1.00  0.90           H  
ATOM   7415 2HG  ARG A 478     -10.339  21.171  20.560  1.00  0.90           H  
ATOM   7416 1HD  ARG A 478     -11.878  21.861  19.015  1.00  0.90           H  
ATOM   7417 2HD  ARG A 478     -10.788  20.817  18.086  1.00  0.90           H  
ATOM   7418  HE  ARG A 478     -13.218  19.558  19.188  1.00  0.90           H  
ATOM   7419 1HH1 ARG A 478     -11.549  21.057  16.381  1.00  0.90           H  
ATOM   7420 2HH1 ARG A 478     -12.729  20.406  15.229  1.00  0.90           H  
ATOM   7421 1HH2 ARG A 478     -14.634  18.719  17.669  1.00  0.90           H  
ATOM   7422 2HH2 ARG A 478     -14.478  19.056  15.933  1.00  0.90           H  
ATOM   7423  N   SER A 479      -8.583  16.380  20.656  1.00  0.86           N  
ATOM   7424  CA  SER A 479      -7.565  15.357  20.382  1.00  0.86           C  
ATOM   7425  C   SER A 479      -6.587  15.844  19.303  1.00  0.86           C  
ATOM   7426  O   SER A 479      -5.395  15.529  19.346  1.00  0.86           O  
ATOM   7427  CB  SER A 479      -8.205  14.044  19.979  1.00  0.86           C  
ATOM   7428  OG  SER A 479      -8.905  13.482  21.055  1.00  0.86           O  
ATOM   7429  H   SER A 479      -9.579  16.178  20.608  1.00  0.86           H  
ATOM   7430  HA  SER A 479      -6.996  15.184  21.297  1.00  0.86           H  
ATOM   7431 1HB  SER A 479      -8.887  14.208  19.140  1.00  0.86           H  
ATOM   7432 2HB  SER A 479      -7.437  13.355  19.649  1.00  0.86           H  
ATOM   7433  HG  SER A 479      -8.252  13.329  21.744  1.00  0.86           H  
ATOM   7434  N   SER A 480      -7.092  16.636  18.355  1.00  0.83           N  
ATOM   7435  CA  SER A 480      -6.288  17.215  17.289  1.00  0.83           C  
ATOM   7436  C   SER A 480      -5.226  18.201  17.798  1.00  0.83           C  
ATOM   7437  O   SER A 480      -4.227  18.428  17.119  1.00  0.83           O  
ATOM   7438  CB  SER A 480      -7.196  17.905  16.324  1.00  0.83           C  
ATOM   7439  OG  SER A 480      -7.827  18.970  16.937  1.00  0.83           O  
ATOM   7440  H   SER A 480      -8.079  16.842  18.389  1.00  0.83           H  
ATOM   7441  HA  SER A 480      -5.778  16.417  16.761  1.00  0.83           H  
ATOM   7442 1HB  SER A 480      -6.623  18.262  15.484  1.00  0.83           H  
ATOM   7443 2HB  SER A 480      -7.930  17.198  15.960  1.00  0.83           H  
ATOM   7444  HG  SER A 480      -7.175  19.334  17.548  1.00  0.83           H  
ATOM   7445  N   ALA A 481      -5.422  18.798  18.985  1.00  0.81           N  
ATOM   7446  CA  ALA A 481      -4.417  19.704  19.545  1.00  0.81           C  
ATOM   7447  C   ALA A 481      -3.269  18.861  20.030  1.00  0.81           C  
ATOM   7448  O   ALA A 481      -2.099  19.213  19.872  1.00  0.81           O  
ATOM   7449  CB  ALA A 481      -4.969  20.529  20.699  1.00  0.81           C  
ATOM   7450  H   ALA A 481      -6.236  18.579  19.545  1.00  0.81           H  
ATOM   7451  HA  ALA A 481      -4.053  20.364  18.762  1.00  0.81           H  
ATOM   7452 1HB  ALA A 481      -4.198  21.165  21.103  1.00  0.81           H  
ATOM   7453 2HB  ALA A 481      -5.769  21.128  20.368  1.00  0.81           H  
ATOM   7454 3HB  ALA A 481      -5.318  19.859  21.470  1.00  0.81           H  
ATOM   7455  N   THR A 482      -3.616  17.719  20.629  1.00  0.79           N  
ATOM   7456  CA  THR A 482      -2.596  16.818  21.147  1.00  0.79           C  
ATOM   7457  C   THR A 482      -1.786  16.242  19.999  1.00  0.79           C  
ATOM   7458  O   THR A 482      -0.550  16.241  20.031  1.00  0.79           O  
ATOM   7459  CB  THR A 482      -3.201  15.670  21.972  1.00  0.79           C  
ATOM   7460  OG1 THR A 482      -3.901  16.204  23.109  1.00  0.79           O  
ATOM   7461  CG2 THR A 482      -2.090  14.742  22.435  1.00  0.79           C  
ATOM   7462  H   THR A 482      -4.611  17.500  20.725  1.00  0.79           H  
ATOM   7463  HA  THR A 482      -1.923  17.385  21.786  1.00  0.79           H  
ATOM   7464  HB  THR A 482      -3.901  15.108  21.359  1.00  0.79           H  
ATOM   7465  HG1 THR A 482      -4.657  16.720  22.801  1.00  0.79           H  
ATOM   7466 1HG2 THR A 482      -2.517  13.926  23.015  1.00  0.79           H  
ATOM   7467 2HG2 THR A 482      -1.572  14.338  21.562  1.00  0.79           H  
ATOM   7468 3HG2 THR A 482      -1.387  15.299  23.050  1.00  0.79           H  
ATOM   7469  N   PHE A 483      -2.494  15.789  18.961  1.00  0.77           N  
ATOM   7470  CA  PHE A 483      -1.842  15.244  17.784  1.00  0.77           C  
ATOM   7471  C   PHE A 483      -0.907  16.268  17.176  1.00  0.77           C  
ATOM   7472  O   PHE A 483       0.269  15.988  16.945  1.00  0.77           O  
ATOM   7473  CB  PHE A 483      -2.852  14.876  16.704  1.00  0.77           C  
ATOM   7474  CG  PHE A 483      -2.177  14.406  15.432  1.00  0.77           C  
ATOM   7475  CD1 PHE A 483      -1.890  13.075  15.202  1.00  0.77           C  
ATOM   7476  CD2 PHE A 483      -1.755  15.330  14.489  1.00  0.77           C  
ATOM   7477  CE1 PHE A 483      -1.223  12.702  14.071  1.00  0.77           C  
ATOM   7478  CE2 PHE A 483      -1.068  14.945  13.384  1.00  0.77           C  
ATOM   7479  CZ  PHE A 483      -0.799  13.634  13.187  1.00  0.77           C  
ATOM   7480  H   PHE A 483      -3.512  15.811  19.010  1.00  0.77           H  
ATOM   7481  HA  PHE A 483      -1.270  14.362  18.075  1.00  0.77           H  
ATOM   7482 1HB  PHE A 483      -3.494  14.091  17.083  1.00  0.77           H  
ATOM   7483 2HB  PHE A 483      -3.474  15.733  16.466  1.00  0.77           H  
ATOM   7484  HD1 PHE A 483      -2.194  12.319  15.922  1.00  0.77           H  
ATOM   7485  HD2 PHE A 483      -1.961  16.380  14.642  1.00  0.77           H  
ATOM   7486  HE1 PHE A 483      -1.008  11.658  13.888  1.00  0.77           H  
ATOM   7487  HE2 PHE A 483      -0.729  15.686  12.661  1.00  0.77           H  
ATOM   7488  HZ  PHE A 483      -0.242  13.332  12.332  1.00  0.77           H  
ATOM   7489  N   TYR A 484      -1.440  17.468  16.929  1.00  0.75           N  
ATOM   7490  CA  TYR A 484      -0.708  18.545  16.299  1.00  0.75           C  
ATOM   7491  C   TYR A 484       0.544  18.877  17.098  1.00  0.75           C  
ATOM   7492  O   TYR A 484       1.638  18.979  16.536  1.00  0.75           O  
ATOM   7493  CB  TYR A 484      -1.631  19.740  16.136  1.00  0.75           C  
ATOM   7494  CG  TYR A 484      -1.031  20.876  15.486  1.00  0.75           C  
ATOM   7495  CD1 TYR A 484      -0.905  20.898  14.119  1.00  0.75           C  
ATOM   7496  CD2 TYR A 484      -0.608  21.908  16.232  1.00  0.75           C  
ATOM   7497  CE1 TYR A 484      -0.340  21.988  13.535  1.00  0.75           C  
ATOM   7498  CE2 TYR A 484      -0.071  22.980  15.661  1.00  0.75           C  
ATOM   7499  CZ  TYR A 484       0.061  23.029  14.331  1.00  0.75           C  
ATOM   7500  OH  TYR A 484       0.621  24.106  13.807  1.00  0.75           O  
ATOM   7501  H   TYR A 484      -2.415  17.650  17.160  1.00  0.75           H  
ATOM   7502  HA  TYR A 484      -0.395  18.217  15.310  1.00  0.75           H  
ATOM   7503 1HB  TYR A 484      -2.501  19.449  15.564  1.00  0.75           H  
ATOM   7504 2HB  TYR A 484      -1.983  20.058  17.118  1.00  0.75           H  
ATOM   7505  HD1 TYR A 484      -1.246  20.055  13.517  1.00  0.75           H  
ATOM   7506  HD2 TYR A 484      -0.707  21.862  17.286  1.00  0.75           H  
ATOM   7507  HE1 TYR A 484      -0.214  22.038  12.455  1.00  0.75           H  
ATOM   7508  HE2 TYR A 484       0.269  23.813  16.270  1.00  0.75           H  
ATOM   7509  HH  TYR A 484       0.514  24.100  12.841  1.00  0.75           H  
ATOM   7510  N   LYS A 485       0.387  19.037  18.414  1.00  0.75           N  
ATOM   7511  CA  LYS A 485       1.505  19.314  19.293  1.00  0.75           C  
ATOM   7512  C   LYS A 485       2.621  18.302  19.137  1.00  0.75           C  
ATOM   7513  O   LYS A 485       3.784  18.667  18.931  1.00  0.75           O  
ATOM   7514  CB  LYS A 485       1.033  19.307  20.745  1.00  0.75           C  
ATOM   7515  CG  LYS A 485       2.110  19.539  21.776  1.00  0.75           C  
ATOM   7516  CD  LYS A 485       1.494  19.658  23.163  1.00  0.75           C  
ATOM   7517  CE  LYS A 485       0.953  18.339  23.668  1.00  0.75           C  
ATOM   7518  NZ  LYS A 485       0.381  18.484  25.033  1.00  0.75           N  
ATOM   7519  H   LYS A 485      -0.539  18.962  18.830  1.00  0.75           H  
ATOM   7520  HA  LYS A 485       1.895  20.289  19.042  1.00  0.75           H  
ATOM   7521 1HB  LYS A 485       0.268  20.055  20.880  1.00  0.75           H  
ATOM   7522 2HB  LYS A 485       0.575  18.348  20.965  1.00  0.75           H  
ATOM   7523 1HG  LYS A 485       2.802  18.696  21.765  1.00  0.75           H  
ATOM   7524 2HG  LYS A 485       2.665  20.444  21.543  1.00  0.75           H  
ATOM   7525 1HD  LYS A 485       2.247  20.023  23.864  1.00  0.75           H  
ATOM   7526 2HD  LYS A 485       0.681  20.390  23.135  1.00  0.75           H  
ATOM   7527 1HE  LYS A 485       0.177  17.982  22.991  1.00  0.75           H  
ATOM   7528 2HE  LYS A 485       1.760  17.607  23.696  1.00  0.75           H  
ATOM   7529 1HZ  LYS A 485       0.024  17.598  25.356  1.00  0.75           H  
ATOM   7530 2HZ  LYS A 485       1.094  18.815  25.669  1.00  0.75           H  
ATOM   7531 3HZ  LYS A 485      -0.374  19.159  24.996  1.00  0.75           H  
ATOM   7532  N   LYS A 486       2.271  17.021  19.228  1.00  0.75           N  
ATOM   7533  CA  LYS A 486       3.261  15.971  19.120  1.00  0.75           C  
ATOM   7534  C   LYS A 486       3.865  15.917  17.708  1.00  0.75           C  
ATOM   7535  O   LYS A 486       5.062  15.655  17.548  1.00  0.75           O  
ATOM   7536  CB  LYS A 486       2.649  14.652  19.576  1.00  0.75           C  
ATOM   7537  CG  LYS A 486       2.396  14.566  21.069  1.00  0.75           C  
ATOM   7538  CD  LYS A 486       1.804  13.218  21.454  1.00  0.75           C  
ATOM   7539  CE  LYS A 486       1.518  13.146  22.952  1.00  0.75           C  
ATOM   7540  NZ  LYS A 486       0.996  11.809  23.357  1.00  0.75           N  
ATOM   7541  H   LYS A 486       1.291  16.771  19.387  1.00  0.75           H  
ATOM   7542  HA  LYS A 486       4.067  16.203  19.810  1.00  0.75           H  
ATOM   7543 1HB  LYS A 486       1.655  14.578  19.151  1.00  0.75           H  
ATOM   7544 2HB  LYS A 486       3.243  13.805  19.241  1.00  0.75           H  
ATOM   7545 1HG  LYS A 486       3.329  14.722  21.608  1.00  0.75           H  
ATOM   7546 2HG  LYS A 486       1.693  15.355  21.351  1.00  0.75           H  
ATOM   7547 1HD  LYS A 486       0.869  13.069  20.905  1.00  0.75           H  
ATOM   7548 2HD  LYS A 486       2.495  12.420  21.183  1.00  0.75           H  
ATOM   7549 1HE  LYS A 486       2.434  13.351  23.503  1.00  0.75           H  
ATOM   7550 2HE  LYS A 486       0.778  13.903  23.204  1.00  0.75           H  
ATOM   7551 1HZ  LYS A 486       0.816  11.798  24.350  1.00  0.75           H  
ATOM   7552 2HZ  LYS A 486       0.141  11.602  22.858  1.00  0.75           H  
ATOM   7553 3HZ  LYS A 486       1.697  11.111  23.135  1.00  0.75           H  
ATOM   7554  N   MET A 487       3.055  16.187  16.681  1.00  0.76           N  
ATOM   7555  CA  MET A 487       3.530  16.210  15.298  1.00  0.76           C  
ATOM   7556  C   MET A 487       4.629  17.246  15.144  1.00  0.76           C  
ATOM   7557  O   MET A 487       5.687  16.987  14.561  1.00  0.76           O  
ATOM   7558  CB  MET A 487       2.359  16.470  14.351  1.00  0.76           C  
ATOM   7559  CG  MET A 487       2.692  16.535  12.869  1.00  0.76           C  
ATOM   7560  SD  MET A 487       3.286  18.176  12.358  1.00  0.76           S  
ATOM   7561  CE  MET A 487       1.799  19.168  12.535  1.00  0.76           C  
ATOM   7562  H   MET A 487       2.067  16.370  16.855  1.00  0.76           H  
ATOM   7563  HA  MET A 487       3.975  15.257  15.046  1.00  0.76           H  
ATOM   7564 1HB  MET A 487       1.610  15.694  14.499  1.00  0.76           H  
ATOM   7565 2HB  MET A 487       1.894  17.410  14.613  1.00  0.76           H  
ATOM   7566 1HG  MET A 487       3.465  15.798  12.641  1.00  0.76           H  
ATOM   7567 2HG  MET A 487       1.804  16.290  12.286  1.00  0.76           H  
ATOM   7568 1HE  MET A 487       2.014  20.200  12.259  1.00  0.76           H  
ATOM   7569 2HE  MET A 487       1.014  18.770  11.886  1.00  0.76           H  
ATOM   7570 3HE  MET A 487       1.467  19.132  13.577  1.00  0.76           H  
ATOM   7571  N   ILE A 488       4.411  18.433  15.703  1.00  0.78           N  
ATOM   7572  CA  ILE A 488       5.443  19.437  15.558  1.00  0.78           C  
ATOM   7573  C   ILE A 488       6.655  19.089  16.412  1.00  0.78           C  
ATOM   7574  O   ILE A 488       7.797  19.181  15.948  1.00  0.78           O  
ATOM   7575  CB  ILE A 488       4.979  20.832  15.955  1.00  0.78           C  
ATOM   7576  CG1 ILE A 488       3.941  21.317  15.036  1.00  0.78           C  
ATOM   7577  CG2 ILE A 488       6.152  21.748  15.851  1.00  0.78           C  
ATOM   7578  CD1 ILE A 488       3.350  22.587  15.497  1.00  0.78           C  
ATOM   7579  H   ILE A 488       3.531  18.635  16.178  1.00  0.78           H  
ATOM   7580  HA  ILE A 488       5.750  19.471  14.522  1.00  0.78           H  
ATOM   7581  HB  ILE A 488       4.572  20.837  16.971  1.00  0.78           H  
ATOM   7582 1HG1 ILE A 488       4.364  21.451  14.100  1.00  0.78           H  
ATOM   7583 2HG1 ILE A 488       3.145  20.573  14.955  1.00  0.78           H  
ATOM   7584 1HG2 ILE A 488       5.837  22.741  16.098  1.00  0.78           H  
ATOM   7585 2HG2 ILE A 488       6.931  21.426  16.539  1.00  0.78           H  
ATOM   7586 3HG2 ILE A 488       6.535  21.735  14.840  1.00  0.78           H  
ATOM   7587 1HD1 ILE A 488       2.636  22.909  14.791  1.00  0.78           H  
ATOM   7588 2HD1 ILE A 488       2.884  22.447  16.470  1.00  0.78           H  
ATOM   7589 3HD1 ILE A 488       4.131  23.333  15.573  1.00  0.78           H  
ATOM   7590  N   ALA A 489       6.418  18.659  17.650  1.00  0.83           N  
ATOM   7591  CA  ALA A 489       7.481  18.346  18.600  1.00  0.83           C  
ATOM   7592  C   ALA A 489       8.450  17.297  18.074  1.00  0.83           C  
ATOM   7593  O   ALA A 489       9.653  17.378  18.328  1.00  0.83           O  
ATOM   7594  CB  ALA A 489       6.877  17.848  19.897  1.00  0.83           C  
ATOM   7595  H   ALA A 489       5.451  18.579  17.973  1.00  0.83           H  
ATOM   7596  HA  ALA A 489       8.038  19.263  18.787  1.00  0.83           H  
ATOM   7597 1HB  ALA A 489       7.670  17.648  20.616  1.00  0.83           H  
ATOM   7598 2HB  ALA A 489       6.198  18.602  20.298  1.00  0.83           H  
ATOM   7599 3HB  ALA A 489       6.327  16.933  19.701  1.00  0.83           H  
ATOM   7600  N   ASN A 490       7.943  16.331  17.311  1.00  0.90           N  
ATOM   7601  CA  ASN A 490       8.782  15.275  16.768  1.00  0.90           C  
ATOM   7602  C   ASN A 490       9.201  15.546  15.325  1.00  0.90           C  
ATOM   7603  O   ASN A 490       9.755  14.664  14.664  1.00  0.90           O  
ATOM   7604  CB  ASN A 490       8.035  13.964  16.822  1.00  0.90           C  
ATOM   7605  CG  ASN A 490       7.815  13.464  18.216  1.00  0.90           C  
ATOM   7606  OD1 ASN A 490       8.711  12.898  18.857  1.00  0.90           O  
ATOM   7607  ND2 ASN A 490       6.627  13.678  18.704  1.00  0.90           N  
ATOM   7608  H   ASN A 490       6.935  16.292  17.148  1.00  0.90           H  
ATOM   7609  HA  ASN A 490       9.689  15.204  17.368  1.00  0.90           H  
ATOM   7610 1HB  ASN A 490       7.060  14.089  16.334  1.00  0.90           H  
ATOM   7611 2HB  ASN A 490       8.587  13.217  16.256  1.00  0.90           H  
ATOM   7612 1HD2 ASN A 490       6.397  13.380  19.628  1.00  0.90           H  
ATOM   7613 2HD2 ASN A 490       5.945  14.174  18.132  1.00  0.90           H  
ATOM   7614  N   ASN A 491       8.938  16.759  14.832  1.00  1.04           N  
ATOM   7615  CA  ASN A 491       9.269  17.153  13.471  1.00  1.04           C  
ATOM   7616  C   ASN A 491       8.703  16.196  12.423  1.00  1.04           C  
ATOM   7617  O   ASN A 491       9.382  15.924  11.430  1.00  1.04           O  
ATOM   7618  CB  ASN A 491      10.784  17.223  13.305  1.00  1.04           C  
ATOM   7619  CG  ASN A 491      11.225  17.988  12.091  1.00  1.04           C  
ATOM   7620  OD1 ASN A 491      10.640  19.006  11.727  1.00  1.04           O  
ATOM   7621  ND2 ASN A 491      12.231  17.471  11.435  1.00  1.04           N  
ATOM   7622  H   ASN A 491       8.493  17.461  15.418  1.00  1.04           H  
ATOM   7623  HA  ASN A 491       8.833  18.137  13.293  1.00  1.04           H  
ATOM   7624 1HB  ASN A 491      11.224  17.681  14.193  1.00  1.04           H  
ATOM   7625 2HB  ASN A 491      11.186  16.213  13.227  1.00  1.04           H  
ATOM   7626 1HD2 ASN A 491      12.548  17.881  10.565  1.00  1.04           H  
ATOM   7627 2HD2 ASN A 491      12.670  16.643  11.773  1.00  1.04           H  
ATOM   7628  N   GLY A 492       7.463  15.716  12.586  1.00  1.24           N  
ATOM   7629  CA  GLY A 492       6.950  14.771  11.596  1.00  1.24           C  
ATOM   7630  C   GLY A 492       6.021  13.706  12.164  1.00  1.24           C  
ATOM   7631  O   GLY A 492       5.511  13.827  13.278  1.00  1.24           O  
ATOM   7632  H   GLY A 492       6.892  15.999  13.385  1.00  1.24           H  
ATOM   7633 1HA  GLY A 492       6.434  15.305  10.808  1.00  1.24           H  
ATOM   7634 2HA  GLY A 492       7.795  14.280  11.134  1.00  1.24           H  
ATOM   7635  N   LEU A 493       5.754  12.674  11.361  1.00  1.50           N  
ATOM   7636  CA  LEU A 493       4.822  11.641  11.797  1.00  1.50           C  
ATOM   7637  C   LEU A 493       5.569  10.429  12.362  1.00  1.50           C  
ATOM   7638  O   LEU A 493       6.435   9.848  11.708  1.00  1.50           O  
ATOM   7639  CB  LEU A 493       3.883  11.217  10.670  1.00  1.50           C  
ATOM   7640  CG  LEU A 493       2.832  10.204  11.103  1.00  1.50           C  
ATOM   7641  CD1 LEU A 493       1.926  10.892  12.117  1.00  1.50           C  
ATOM   7642  CD2 LEU A 493       2.045   9.744   9.922  1.00  1.50           C  
ATOM   7643  H   LEU A 493       6.237  12.612  10.462  1.00  1.50           H  
ATOM   7644  HA  LEU A 493       4.207  12.050  12.595  1.00  1.50           H  
ATOM   7645 1HB  LEU A 493       3.374  12.096  10.277  1.00  1.50           H  
ATOM   7646 2HB  LEU A 493       4.474  10.770   9.867  1.00  1.50           H  
ATOM   7647  HG  LEU A 493       3.312   9.352  11.583  1.00  1.50           H  
ATOM   7648 1HD1 LEU A 493       1.165  10.212  12.477  1.00  1.50           H  
ATOM   7649 2HD1 LEU A 493       2.527  11.222  12.939  1.00  1.50           H  
ATOM   7650 3HD1 LEU A 493       1.450  11.753  11.651  1.00  1.50           H  
ATOM   7651 1HD2 LEU A 493       1.293   9.034  10.228  1.00  1.50           H  
ATOM   7652 2HD2 LEU A 493       1.565  10.610   9.461  1.00  1.50           H  
ATOM   7653 3HD2 LEU A 493       2.716   9.270   9.209  1.00  1.50           H  
ATOM   7654  N   THR A 494       5.210  10.067  13.586  1.00  1.83           N  
ATOM   7655  CA  THR A 494       5.816   9.019  14.411  1.00  1.83           C  
ATOM   7656  C   THR A 494       4.887   8.479  15.471  1.00  1.83           C  
ATOM   7657  O   THR A 494       4.035   9.212  15.958  1.00  1.83           O  
ATOM   7658  CB  THR A 494       7.053   9.529  15.150  1.00  1.83           C  
ATOM   7659  OG1 THR A 494       7.579   8.458  15.967  1.00  1.83           O  
ATOM   7660  CG2 THR A 494       6.703  10.729  16.019  1.00  1.83           C  
ATOM   7661  H   THR A 494       4.469  10.603  14.006  1.00  1.83           H  
ATOM   7662  HA  THR A 494       6.101   8.193  13.755  1.00  1.83           H  
ATOM   7663  HB  THR A 494       7.813   9.821  14.426  1.00  1.83           H  
ATOM   7664  HG1 THR A 494       6.968   8.333  16.766  1.00  1.83           H  
ATOM   7665 1HG2 THR A 494       7.594  11.054  16.535  1.00  1.83           H  
ATOM   7666 2HG2 THR A 494       6.321  11.538  15.396  1.00  1.83           H  
ATOM   7667 3HG2 THR A 494       5.944  10.449  16.750  1.00  1.83           H  
ATOM   7668  N   ASP A 495       5.111   7.239  15.909  1.00  2.18           N  
ATOM   7669  CA  ASP A 495       4.346   6.752  17.050  1.00  2.18           C  
ATOM   7670  C   ASP A 495       4.646   7.777  18.123  1.00  2.18           C  
ATOM   7671  O   ASP A 495       5.783   8.268  18.151  1.00  2.18           O  
ATOM   7672  CB  ASP A 495       4.821   5.375  17.538  1.00  2.18           C  
ATOM   7673  CG  ASP A 495       4.541   4.229  16.589  1.00  2.18           C  
ATOM   7674  OD1 ASP A 495       3.859   4.440  15.631  1.00  2.18           O  
ATOM   7675  OD2 ASP A 495       5.012   3.145  16.841  1.00  2.18           O  
ATOM   7676  H   ASP A 495       5.818   6.663  15.469  1.00  2.18           H  
ATOM   7677  HA  ASP A 495       3.289   6.738  16.813  1.00  2.18           H  
ATOM   7678 1HB  ASP A 495       5.893   5.413  17.720  1.00  2.18           H  
ATOM   7679 2HB  ASP A 495       4.344   5.151  18.494  1.00  2.18           H  
ATOM   7680  N   GLU A 496       3.674   8.152  18.976  1.00  2.51           N  
ATOM   7681  CA  GLU A 496       2.303   7.616  19.111  1.00  2.51           C  
ATOM   7682  C   GLU A 496       1.215   8.283  18.237  1.00  2.51           C  
ATOM   7683  O   GLU A 496       0.024   8.020  18.416  1.00  2.51           O  
ATOM   7684  CB  GLU A 496       1.872   7.720  20.574  1.00  2.51           C  
ATOM   7685  CG  GLU A 496       2.666   6.846  21.537  1.00  2.51           C  
ATOM   7686  CD  GLU A 496       2.267   7.054  22.988  1.00  2.51           C  
ATOM   7687  OE1 GLU A 496       1.432   7.899  23.245  1.00  2.51           O  
ATOM   7688  OE2 GLU A 496       2.797   6.372  23.833  1.00  2.51           O  
ATOM   7689  H   GLU A 496       3.924   8.882  19.626  1.00  2.51           H  
ATOM   7690  HA  GLU A 496       2.335   6.559  18.858  1.00  2.51           H  
ATOM   7691 1HB  GLU A 496       1.964   8.754  20.905  1.00  2.51           H  
ATOM   7692 2HB  GLU A 496       0.823   7.441  20.663  1.00  2.51           H  
ATOM   7693 1HG  GLU A 496       2.505   5.800  21.274  1.00  2.51           H  
ATOM   7694 2HG  GLU A 496       3.727   7.063  21.418  1.00  2.51           H  
ATOM   7695  N   LEU A 497       1.607   9.145  17.309  1.00  2.81           N  
ATOM   7696  CA  LEU A 497       0.691   9.930  16.464  1.00  2.81           C  
ATOM   7697  C   LEU A 497      -0.242   9.092  15.593  1.00  2.81           C  
ATOM   7698  O   LEU A 497      -1.267   9.573  15.111  1.00  2.81           O  
ATOM   7699  CB  LEU A 497       1.530  10.834  15.577  1.00  2.81           C  
ATOM   7700  CG  LEU A 497       2.258  11.922  16.309  1.00  2.81           C  
ATOM   7701  CD1 LEU A 497       3.246  12.584  15.440  1.00  2.81           C  
ATOM   7702  CD2 LEU A 497       1.272  12.934  16.725  1.00  2.81           C  
ATOM   7703  H   LEU A 497       2.605   9.268  17.149  1.00  2.81           H  
ATOM   7704  HA  LEU A 497       0.087  10.552  17.118  1.00  2.81           H  
ATOM   7705 1HB  LEU A 497       2.217  10.243  15.022  1.00  2.81           H  
ATOM   7706 2HB  LEU A 497       0.898  11.304  14.883  1.00  2.81           H  
ATOM   7707  HG  LEU A 497       2.778  11.500  17.171  1.00  2.81           H  
ATOM   7708 1HD1 LEU A 497       3.737  13.346  16.021  1.00  2.81           H  
ATOM   7709 2HD1 LEU A 497       3.967  11.878  15.126  1.00  2.81           H  
ATOM   7710 3HD1 LEU A 497       2.755  13.029  14.575  1.00  2.81           H  
ATOM   7711 1HD2 LEU A 497       1.774  13.706  17.216  1.00  2.81           H  
ATOM   7712 2HD2 LEU A 497       0.797  13.348  15.858  1.00  2.81           H  
ATOM   7713 3HD2 LEU A 497       0.524  12.494  17.382  1.00  2.81           H  
ATOM   7714  N   VAL A 498       0.139   7.853  15.361  1.00  3.06           N  
ATOM   7715  CA  VAL A 498      -0.585   6.929  14.517  1.00  3.06           C  
ATOM   7716  C   VAL A 498      -1.313   5.838  15.317  1.00  3.06           C  
ATOM   7717  O   VAL A 498      -1.820   4.875  14.729  1.00  3.06           O  
ATOM   7718  CB  VAL A 498       0.426   6.255  13.589  1.00  3.06           C  
ATOM   7719  CG1 VAL A 498       1.116   7.288  12.729  1.00  3.06           C  
ATOM   7720  CG2 VAL A 498       1.433   5.537  14.431  1.00  3.06           C  
ATOM   7721  H   VAL A 498       0.993   7.536  15.794  1.00  3.06           H  
ATOM   7722  HA  VAL A 498      -1.311   7.490  13.929  1.00  3.06           H  
ATOM   7723  HB  VAL A 498      -0.091   5.555  12.934  1.00  3.06           H  
ATOM   7724 1HG1 VAL A 498       1.835   6.797  12.074  1.00  3.06           H  
ATOM   7725 2HG1 VAL A 498       0.395   7.809  12.143  1.00  3.06           H  
ATOM   7726 3HG1 VAL A 498       1.641   7.994  13.372  1.00  3.06           H  
ATOM   7727 1HG2 VAL A 498       2.169   5.045  13.796  1.00  3.06           H  
ATOM   7728 2HG2 VAL A 498       1.937   6.250  15.068  1.00  3.06           H  
ATOM   7729 3HG2 VAL A 498       0.943   4.790  15.050  1.00  3.06           H  
ATOM   7730  N   THR A 499      -1.368   5.983  16.651  1.00  3.28           N  
ATOM   7731  CA  THR A 499      -1.962   4.951  17.507  1.00  3.28           C  
ATOM   7732  C   THR A 499      -3.414   5.238  17.918  1.00  3.28           C  
ATOM   7733  O   THR A 499      -3.965   4.563  18.787  1.00  3.28           O  
ATOM   7734  CB  THR A 499      -1.118   4.738  18.770  1.00  3.28           C  
ATOM   7735  OG1 THR A 499      -1.095   5.933  19.551  1.00  3.28           O  
ATOM   7736  CG2 THR A 499       0.323   4.387  18.350  1.00  3.28           C  
ATOM   7737  H   THR A 499      -0.954   6.804  17.099  1.00  3.28           H  
ATOM   7738  HA  THR A 499      -1.957   4.016  16.953  1.00  3.28           H  
ATOM   7739  HB  THR A 499      -1.537   3.927  19.364  1.00  3.28           H  
ATOM   7740  HG1 THR A 499      -0.843   6.698  18.999  1.00  3.28           H  
ATOM   7741 1HG2 THR A 499       0.938   4.238  19.237  1.00  3.28           H  
ATOM   7742 2HG2 THR A 499       0.320   3.475  17.752  1.00  3.28           H  
ATOM   7743 3HG2 THR A 499       0.735   5.199  17.757  1.00  3.28           H  
ATOM   7744  N   TYR A 500      -4.031   6.236  17.302  1.00  3.50           N  
ATOM   7745  CA  TYR A 500      -5.413   6.590  17.610  1.00  3.50           C  
ATOM   7746  C   TYR A 500      -6.343   5.547  16.994  1.00  3.50           C  
ATOM   7747  O   TYR A 500      -6.103   5.098  15.869  1.00  3.50           O  
ATOM   7748  CB  TYR A 500      -5.712   7.974  17.036  1.00  3.50           C  
ATOM   7749  CG  TYR A 500      -5.013   9.114  17.758  1.00  3.50           C  
ATOM   7750  CD1 TYR A 500      -3.704   9.454  17.415  1.00  3.50           C  
ATOM   7751  CD2 TYR A 500      -5.690   9.855  18.721  1.00  3.50           C  
ATOM   7752  CE1 TYR A 500      -3.080  10.520  18.043  1.00  3.50           C  
ATOM   7753  CE2 TYR A 500      -5.061  10.924  19.339  1.00  3.50           C  
ATOM   7754  CZ  TYR A 500      -3.763  11.254  19.002  1.00  3.50           C  
ATOM   7755  OH  TYR A 500      -3.151  12.315  19.614  1.00  3.50           O  
ATOM   7756  H   TYR A 500      -3.526   6.759  16.603  1.00  3.50           H  
ATOM   7757  HA  TYR A 500      -5.555   6.588  18.690  1.00  3.50           H  
ATOM   7758 1HB  TYR A 500      -5.413   8.003  15.986  1.00  3.50           H  
ATOM   7759 2HB  TYR A 500      -6.788   8.156  17.071  1.00  3.50           H  
ATOM   7760  HD1 TYR A 500      -3.173   8.883  16.654  1.00  3.50           H  
ATOM   7761  HD2 TYR A 500      -6.718   9.600  18.982  1.00  3.50           H  
ATOM   7762  HE1 TYR A 500      -2.064  10.783  17.777  1.00  3.50           H  
ATOM   7763  HE2 TYR A 500      -5.592  11.508  20.090  1.00  3.50           H  
ATOM   7764  HH  TYR A 500      -3.784  12.737  20.200  1.00  3.50           H  
ATOM   7765  N   ARG A 501      -7.398   5.166  17.726  1.00  3.75           N  
ATOM   7766  CA  ARG A 501      -8.349   4.162  17.242  1.00  3.75           C  
ATOM   7767  C   ARG A 501      -9.792   4.579  17.518  1.00  3.75           C  
ATOM   7768  O   ARG A 501     -10.062   5.314  18.468  1.00  3.75           O  
ATOM   7769  CB  ARG A 501      -8.078   2.814  17.909  1.00  3.75           C  
ATOM   7770  CG  ARG A 501      -6.683   2.202  17.609  1.00  3.75           C  
ATOM   7771  CD  ARG A 501      -6.559   1.743  16.195  1.00  3.75           C  
ATOM   7772  NE  ARG A 501      -5.274   1.092  15.929  1.00  3.75           N  
ATOM   7773  CZ  ARG A 501      -4.136   1.727  15.520  1.00  3.75           C  
ATOM   7774  NH1 ARG A 501      -4.117   3.029  15.310  1.00  3.75           N  
ATOM   7775  NH2 ARG A 501      -3.032   1.023  15.317  1.00  3.75           N  
ATOM   7776  H   ARG A 501      -7.531   5.569  18.641  1.00  3.75           H  
ATOM   7777  HA  ARG A 501      -8.222   4.053  16.164  1.00  3.75           H  
ATOM   7778 1HB  ARG A 501      -8.168   2.914  18.994  1.00  3.75           H  
ATOM   7779 2HB  ARG A 501      -8.834   2.096  17.590  1.00  3.75           H  
ATOM   7780 1HG  ARG A 501      -5.894   2.917  17.817  1.00  3.75           H  
ATOM   7781 2HG  ARG A 501      -6.543   1.329  18.253  1.00  3.75           H  
ATOM   7782 1HD  ARG A 501      -7.352   1.028  15.979  1.00  3.75           H  
ATOM   7783 2HD  ARG A 501      -6.651   2.596  15.524  1.00  3.75           H  
ATOM   7784  HE  ARG A 501      -5.223   0.094  16.071  1.00  3.75           H  
ATOM   7785 1HH1 ARG A 501      -4.955   3.609  15.462  1.00  3.75           H  
ATOM   7786 2HH1 ARG A 501      -3.255   3.492  14.986  1.00  3.75           H  
ATOM   7787 1HH2 ARG A 501      -3.035   0.025  15.470  1.00  3.75           H  
ATOM   7788 2HH2 ARG A 501      -2.187   1.483  15.008  1.00  3.75           H  
ATOM   7789  N   ALA A 502     -10.720   4.114  16.680  1.00  4.00           N  
ATOM   7790  CA  ALA A 502     -12.140   4.399  16.888  1.00  4.00           C  
ATOM   7791  C   ALA A 502     -12.771   3.446  17.875  1.00  4.00           C  
ATOM   7792  O   ALA A 502     -12.491   2.255  17.845  1.00  4.00           O  
ATOM   7793  CB  ALA A 502     -12.903   4.296  15.575  1.00  4.00           C  
ATOM   7794  H   ALA A 502     -10.440   3.538  15.900  1.00  4.00           H  
ATOM   7795  HA  ALA A 502     -12.230   5.406  17.291  1.00  4.00           H  
ATOM   7796 1HB  ALA A 502     -13.950   4.533  15.752  1.00  4.00           H  
ATOM   7797 2HB  ALA A 502     -12.503   4.986  14.854  1.00  4.00           H  
ATOM   7798 3HB  ALA A 502     -12.819   3.284  15.188  1.00  4.00           H  
ATOM   7799  N   TYR A 503     -13.701   3.948  18.667  1.00  4.18           N  
ATOM   7800  CA  TYR A 503     -14.457   3.110  19.578  1.00  4.18           C  
ATOM   7801  C   TYR A 503     -15.814   3.788  19.839  1.00  4.18           C  
ATOM   7802  O   TYR A 503     -15.980   4.962  19.498  1.00  4.18           O  
ATOM   7803  CB  TYR A 503     -13.677   2.951  20.887  1.00  4.18           C  
ATOM   7804  CG  TYR A 503     -13.599   4.224  21.664  1.00  4.18           C  
ATOM   7805  CD1 TYR A 503     -14.569   4.482  22.590  1.00  4.18           C  
ATOM   7806  CD2 TYR A 503     -12.583   5.138  21.457  1.00  4.18           C  
ATOM   7807  CE1 TYR A 503     -14.553   5.617  23.322  1.00  4.18           C  
ATOM   7808  CE2 TYR A 503     -12.563   6.314  22.204  1.00  4.18           C  
ATOM   7809  CZ  TYR A 503     -13.554   6.545  23.141  1.00  4.18           C  
ATOM   7810  OH  TYR A 503     -13.566   7.700  23.899  1.00  4.18           O  
ATOM   7811  H   TYR A 503     -13.870   4.945  18.644  1.00  4.18           H  
ATOM   7812  HA  TYR A 503     -14.596   2.139  19.110  1.00  4.18           H  
ATOM   7813 1HB  TYR A 503     -14.108   2.193  21.515  1.00  4.18           H  
ATOM   7814 2HB  TYR A 503     -12.656   2.629  20.663  1.00  4.18           H  
ATOM   7815  HD1 TYR A 503     -15.368   3.770  22.735  1.00  4.18           H  
ATOM   7816  HD2 TYR A 503     -11.805   4.941  20.713  1.00  4.18           H  
ATOM   7817  HE1 TYR A 503     -15.342   5.792  24.042  1.00  4.18           H  
ATOM   7818  HE2 TYR A 503     -11.770   7.048  22.052  1.00  4.18           H  
ATOM   7819  HH  TYR A 503     -13.193   8.450  23.396  1.00  4.18           H  
ATOM   7820  N   PRO A 504     -16.823   3.081  20.381  1.00  4.28           N  
ATOM   7821  CA  PRO A 504     -18.098   3.622  20.864  1.00  4.28           C  
ATOM   7822  C   PRO A 504     -17.952   4.804  21.845  1.00  4.28           C  
ATOM   7823  O   PRO A 504     -18.216   4.700  23.053  1.00  4.28           O  
ATOM   7824  CB  PRO A 504     -18.743   2.395  21.506  1.00  4.28           C  
ATOM   7825  CG  PRO A 504     -18.173   1.221  20.737  1.00  4.28           C  
ATOM   7826  CD  PRO A 504     -16.758   1.618  20.369  1.00  4.28           C  
ATOM   7827  HA  PRO A 504     -18.688   3.938  19.991  1.00  4.28           H  
ATOM   7828 1HB  PRO A 504     -18.498   2.364  22.552  1.00  4.28           H  
ATOM   7829 2HB  PRO A 504     -19.840   2.467  21.440  1.00  4.28           H  
ATOM   7830 1HG  PRO A 504     -18.215   0.314  21.359  1.00  4.28           H  
ATOM   7831 2HG  PRO A 504     -18.795   1.019  19.852  1.00  4.28           H  
ATOM   7832 1HD  PRO A 504     -16.044   1.252  21.059  1.00  4.28           H  
ATOM   7833 2HD  PRO A 504     -16.565   1.247  19.354  1.00  4.28           H  
ATOM   7834  N   ALA A 505     -17.612   5.949  21.253  1.00  4.24           N  
ATOM   7835  CA  ALA A 505     -17.416   7.269  21.856  1.00  4.24           C  
ATOM   7836  C   ALA A 505     -18.560   7.701  22.755  1.00  4.24           C  
ATOM   7837  O   ALA A 505     -18.347   8.453  23.705  1.00  4.24           O  
ATOM   7838  CB  ALA A 505     -17.205   8.296  20.767  1.00  4.24           C  
ATOM   7839  H   ALA A 505     -17.392   5.875  20.263  1.00  4.24           H  
ATOM   7840  HA  ALA A 505     -16.520   7.233  22.463  1.00  4.24           H  
ATOM   7841 1HB  ALA A 505     -17.011   9.268  21.218  1.00  4.24           H  
ATOM   7842 2HB  ALA A 505     -16.349   7.998  20.157  1.00  4.24           H  
ATOM   7843 3HB  ALA A 505     -18.096   8.355  20.143  1.00  4.24           H  
ATOM   7844  N   ASP A 506     -19.770   7.218  22.473  1.00  4.01           N  
ATOM   7845  CA  ASP A 506     -20.990   7.589  23.192  1.00  4.01           C  
ATOM   7846  C   ASP A 506     -20.886   7.436  24.715  1.00  4.01           C  
ATOM   7847  O   ASP A 506     -21.635   8.079  25.451  1.00  4.01           O  
ATOM   7848  CB  ASP A 506     -22.168   6.749  22.690  1.00  4.01           C  
ATOM   7849  CG  ASP A 506     -22.654   7.133  21.287  1.00  4.01           C  
ATOM   7850  OD1 ASP A 506     -22.279   8.175  20.798  1.00  4.01           O  
ATOM   7851  OD2 ASP A 506     -23.397   6.369  20.718  1.00  4.01           O  
ATOM   7852  H   ASP A 506     -19.846   6.579  21.696  1.00  4.01           H  
ATOM   7853  HA  ASP A 506     -21.199   8.636  22.975  1.00  4.01           H  
ATOM   7854 1HB  ASP A 506     -21.876   5.704  22.668  1.00  4.01           H  
ATOM   7855 2HB  ASP A 506     -23.000   6.839  23.387  1.00  4.01           H  
ATOM   7856  N   ARG A 507     -19.949   6.616  25.211  1.00  3.59           N  
ATOM   7857  CA  ARG A 507     -19.780   6.440  26.660  1.00  3.59           C  
ATOM   7858  C   ARG A 507     -19.461   7.786  27.349  1.00  3.59           C  
ATOM   7859  O   ARG A 507     -19.734   7.978  28.542  1.00  3.59           O  
ATOM   7860  CB  ARG A 507     -18.648   5.469  26.969  1.00  3.59           C  
ATOM   7861  CG  ARG A 507     -17.245   5.959  26.591  1.00  3.59           C  
ATOM   7862  CD  ARG A 507     -16.202   4.938  26.885  1.00  3.59           C  
ATOM   7863  NE  ARG A 507     -14.837   5.438  26.649  1.00  3.59           N  
ATOM   7864  CZ  ARG A 507     -13.717   4.691  26.795  1.00  3.59           C  
ATOM   7865  NH1 ARG A 507     -13.843   3.443  27.145  1.00  3.59           N  
ATOM   7866  NH2 ARG A 507     -12.522   5.213  26.586  1.00  3.59           N  
ATOM   7867  H   ARG A 507     -19.342   6.103  24.565  1.00  3.59           H  
ATOM   7868  HA  ARG A 507     -20.707   6.040  27.071  1.00  3.59           H  
ATOM   7869 1HB  ARG A 507     -18.643   5.244  28.035  1.00  3.59           H  
ATOM   7870 2HB  ARG A 507     -18.820   4.546  26.448  1.00  3.59           H  
ATOM   7871 1HG  ARG A 507     -17.229   6.159  25.517  1.00  3.59           H  
ATOM   7872 2HG  ARG A 507     -17.003   6.859  27.115  1.00  3.59           H  
ATOM   7873 1HD  ARG A 507     -16.280   4.635  27.920  1.00  3.59           H  
ATOM   7874 2HD  ARG A 507     -16.365   4.073  26.247  1.00  3.59           H  
ATOM   7875  HE  ARG A 507     -14.728   6.413  26.373  1.00  3.59           H  
ATOM   7876 1HH1 ARG A 507     -14.763   3.073  27.284  1.00  3.59           H  
ATOM   7877 2HH1 ARG A 507     -13.038   2.806  27.254  1.00  3.59           H  
ATOM   7878 1HH2 ARG A 507     -12.431   6.191  26.328  1.00  3.59           H  
ATOM   7879 2HH2 ARG A 507     -11.699   4.642  26.698  1.00  3.59           H  
ATOM   7880  N   ASP A 508     -18.920   8.726  26.557  1.00  3.07           N  
ATOM   7881  CA  ASP A 508     -18.486  10.054  26.973  1.00  3.07           C  
ATOM   7882  C   ASP A 508     -19.669  10.932  27.359  1.00  3.07           C  
ATOM   7883  O   ASP A 508     -19.484  12.034  27.865  1.00  3.07           O  
ATOM   7884  CB  ASP A 508     -17.598  10.703  25.902  1.00  3.07           C  
ATOM   7885  CG  ASP A 508     -16.477  11.643  26.484  1.00  3.07           C  
ATOM   7886  OD1 ASP A 508     -15.664  11.175  27.291  1.00  3.07           O  
ATOM   7887  OD2 ASP A 508     -16.419  12.791  26.096  1.00  3.07           O  
ATOM   7888  H   ASP A 508     -18.780   8.496  25.572  1.00  3.07           H  
ATOM   7889  HA  ASP A 508     -17.898   9.964  27.862  1.00  3.07           H  
ATOM   7890 1HB  ASP A 508     -17.115   9.921  25.318  1.00  3.07           H  
ATOM   7891 2HB  ASP A 508     -18.223  11.276  25.217  1.00  3.07           H  
ATOM   7892  N   VAL A 509     -20.898  10.483  27.094  1.00  2.53           N  
ATOM   7893  CA  VAL A 509     -22.057  11.254  27.509  1.00  2.53           C  
ATOM   7894  C   VAL A 509     -22.058  11.512  29.025  1.00  2.53           C  
ATOM   7895  O   VAL A 509     -22.644  12.496  29.474  1.00  2.53           O  
ATOM   7896  CB  VAL A 509     -23.361  10.534  27.119  1.00  2.53           C  
ATOM   7897  CG1 VAL A 509     -23.563   9.273  27.959  1.00  2.53           C  
ATOM   7898  CG2 VAL A 509     -24.528  11.478  27.325  1.00  2.53           C  
ATOM   7899  H   VAL A 509     -21.040   9.586  26.626  1.00  2.53           H  
ATOM   7900  HA  VAL A 509     -22.030  12.214  26.993  1.00  2.53           H  
ATOM   7901  HB  VAL A 509     -23.296  10.228  26.073  1.00  2.53           H  
ATOM   7902 1HG1 VAL A 509     -24.479   8.779  27.649  1.00  2.53           H  
ATOM   7903 2HG1 VAL A 509     -22.717   8.597  27.811  1.00  2.53           H  
ATOM   7904 3HG1 VAL A 509     -23.643   9.533  29.004  1.00  2.53           H  
ATOM   7905 1HG2 VAL A 509     -25.452  10.980  27.039  1.00  2.53           H  
ATOM   7906 2HG2 VAL A 509     -24.577  11.765  28.378  1.00  2.53           H  
ATOM   7907 3HG2 VAL A 509     -24.388  12.367  26.711  1.00  2.53           H  
ATOM   7908  N   PHE A 510     -21.420  10.627  29.816  1.00  2.03           N  
ATOM   7909  CA  PHE A 510     -21.360  10.807  31.264  1.00  2.03           C  
ATOM   7910  C   PHE A 510     -22.687  11.013  31.966  1.00  2.03           C  
ATOM   7911  O   PHE A 510     -22.954  12.088  32.491  1.00  2.03           O  
ATOM   7912  CB  PHE A 510     -20.474  11.969  31.658  1.00  2.03           C  
ATOM   7913  CG  PHE A 510     -19.076  11.802  31.288  1.00  2.03           C  
ATOM   7914  CD1 PHE A 510     -18.452  12.726  30.497  1.00  2.03           C  
ATOM   7915  CD2 PHE A 510     -18.378  10.692  31.703  1.00  2.03           C  
ATOM   7916  CE1 PHE A 510     -17.148  12.555  30.121  1.00  2.03           C  
ATOM   7917  CE2 PHE A 510     -17.085  10.522  31.327  1.00  2.03           C  
ATOM   7918  CZ  PHE A 510     -16.466  11.451  30.534  1.00  2.03           C  
ATOM   7919  H   PHE A 510     -20.945   9.829  29.388  1.00  2.03           H  
ATOM   7920  HA  PHE A 510     -20.922   9.897  31.679  1.00  2.03           H  
ATOM   7921 1HB  PHE A 510     -20.840  12.888  31.209  1.00  2.03           H  
ATOM   7922 2HB  PHE A 510     -20.545  12.079  32.693  1.00  2.03           H  
ATOM   7923  HD1 PHE A 510     -19.009  13.597  30.153  1.00  2.03           H  
ATOM   7924  HD2 PHE A 510     -18.874   9.944  32.328  1.00  2.03           H  
ATOM   7925  HE1 PHE A 510     -16.663  13.289  29.473  1.00  2.03           H  
ATOM   7926  HE2 PHE A 510     -16.544   9.641  31.640  1.00  2.03           H  
ATOM   7927  HZ  PHE A 510     -15.435  11.303  30.217  1.00  2.03           H  
ATOM   7928  N   LEU A 511     -23.534  10.004  31.966  1.00  1.62           N  
ATOM   7929  CA  LEU A 511     -24.831  10.145  32.588  1.00  1.62           C  
ATOM   7930  C   LEU A 511     -24.644  10.593  34.038  1.00  1.62           C  
ATOM   7931  O   LEU A 511     -23.902   9.976  34.796  1.00  1.62           O  
ATOM   7932  CB  LEU A 511     -25.566   8.801  32.477  1.00  1.62           C  
ATOM   7933  CG  LEU A 511     -26.965   8.737  33.010  1.00  1.62           C  
ATOM   7934  CD1 LEU A 511     -27.853   9.653  32.210  1.00  1.62           C  
ATOM   7935  CD2 LEU A 511     -27.461   7.297  32.895  1.00  1.62           C  
ATOM   7936  H   LEU A 511     -23.285   9.130  31.526  1.00  1.62           H  
ATOM   7937  HA  LEU A 511     -25.397  10.905  32.051  1.00  1.62           H  
ATOM   7938 1HB  LEU A 511     -25.602   8.516  31.425  1.00  1.62           H  
ATOM   7939 2HB  LEU A 511     -24.984   8.046  33.007  1.00  1.62           H  
ATOM   7940  HG  LEU A 511     -26.975   9.045  34.038  1.00  1.62           H  
ATOM   7941 1HD1 LEU A 511     -28.873   9.599  32.596  1.00  1.62           H  
ATOM   7942 2HD1 LEU A 511     -27.492  10.675  32.293  1.00  1.62           H  
ATOM   7943 3HD1 LEU A 511     -27.845   9.347  31.167  1.00  1.62           H  
ATOM   7944 1HD2 LEU A 511     -28.481   7.230  33.286  1.00  1.62           H  
ATOM   7945 2HD2 LEU A 511     -27.451   6.996  31.849  1.00  1.62           H  
ATOM   7946 3HD2 LEU A 511     -26.817   6.647  33.454  1.00  1.62           H  
ATOM   7947  N   TYR A 512     -25.346  11.669  34.410  1.00  1.31           N  
ATOM   7948  CA  TYR A 512     -25.248  12.299  35.736  1.00  1.31           C  
ATOM   7949  C   TYR A 512     -26.315  11.834  36.714  1.00  1.31           C  
ATOM   7950  O   TYR A 512     -26.491  12.409  37.788  1.00  1.31           O  
ATOM   7951  CB  TYR A 512     -25.361  13.816  35.587  1.00  1.31           C  
ATOM   7952  CG  TYR A 512     -24.186  14.468  34.919  1.00  1.31           C  
ATOM   7953  CD1 TYR A 512     -24.233  14.738  33.566  1.00  1.31           C  
ATOM   7954  CD2 TYR A 512     -23.074  14.832  35.662  1.00  1.31           C  
ATOM   7955  CE1 TYR A 512     -23.168  15.347  32.946  1.00  1.31           C  
ATOM   7956  CE2 TYR A 512     -22.010  15.449  35.043  1.00  1.31           C  
ATOM   7957  CZ  TYR A 512     -22.053  15.703  33.683  1.00  1.31           C  
ATOM   7958  OH  TYR A 512     -20.999  16.313  33.044  1.00  1.31           O  
ATOM   7959  H   TYR A 512     -25.945  12.103  33.723  1.00  1.31           H  
ATOM   7960  HA  TYR A 512     -24.279  12.053  36.163  1.00  1.31           H  
ATOM   7961 1HB  TYR A 512     -26.255  14.053  35.010  1.00  1.31           H  
ATOM   7962 2HB  TYR A 512     -25.481  14.265  36.573  1.00  1.31           H  
ATOM   7963  HD1 TYR A 512     -25.110  14.457  32.984  1.00  1.31           H  
ATOM   7964  HD2 TYR A 512     -23.037  14.626  36.735  1.00  1.31           H  
ATOM   7965  HE1 TYR A 512     -23.207  15.547  31.876  1.00  1.31           H  
ATOM   7966  HE2 TYR A 512     -21.144  15.722  35.622  1.00  1.31           H  
ATOM   7967  HH  TYR A 512     -21.184  16.346  32.099  1.00  1.31           H  
ATOM   7968  N   ASP A 513     -27.052  10.818  36.323  1.00  1.10           N  
ATOM   7969  CA  ASP A 513     -28.093  10.266  37.167  1.00  1.10           C  
ATOM   7970  C   ASP A 513     -27.498   9.715  38.448  1.00  1.10           C  
ATOM   7971  O   ASP A 513     -26.339   9.298  38.479  1.00  1.10           O  
ATOM   7972  CB  ASP A 513     -28.891   9.189  36.435  1.00  1.10           C  
ATOM   7973  CG  ASP A 513     -29.822   9.771  35.376  1.00  1.10           C  
ATOM   7974  OD1 ASP A 513     -29.993  10.960  35.332  1.00  1.10           O  
ATOM   7975  OD2 ASP A 513     -30.393   9.009  34.629  1.00  1.10           O  
ATOM   7976  H   ASP A 513     -26.860  10.403  35.425  1.00  1.10           H  
ATOM   7977  HA  ASP A 513     -28.780  11.069  37.439  1.00  1.10           H  
ATOM   7978 1HB  ASP A 513     -28.213   8.488  35.961  1.00  1.10           H  
ATOM   7979 2HB  ASP A 513     -29.479   8.621  37.160  1.00  1.10           H  
ATOM   7980  N   THR A 514     -28.280   9.741  39.511  1.00  0.97           N  
ATOM   7981  CA  THR A 514     -27.823   9.174  40.761  1.00  0.97           C  
ATOM   7982  C   THR A 514     -28.272   7.735  40.939  1.00  0.97           C  
ATOM   7983  O   THR A 514     -29.146   7.238  40.221  1.00  0.97           O  
ATOM   7984  CB  THR A 514     -28.282  10.025  41.954  1.00  0.97           C  
ATOM   7985  OG1 THR A 514     -29.716  10.050  42.004  1.00  0.97           O  
ATOM   7986  CG2 THR A 514     -27.728  11.425  41.834  1.00  0.97           C  
ATOM   7987  H   THR A 514     -29.208  10.132  39.443  1.00  0.97           H  
ATOM   7988  HA  THR A 514     -26.738   9.179  40.752  1.00  0.97           H  
ATOM   7989  HB  THR A 514     -27.915   9.581  42.878  1.00  0.97           H  
ATOM   7990  HG1 THR A 514     -30.032   9.181  42.288  1.00  0.97           H  
ATOM   7991 1HG2 THR A 514     -28.049  12.018  42.688  1.00  0.97           H  
ATOM   7992 2HG2 THR A 514     -26.634  11.374  41.816  1.00  0.97           H  
ATOM   7993 3HG2 THR A 514     -28.086  11.886  40.915  1.00  0.97           H  
ATOM   7994  N   PHE A 515     -27.678   7.090  41.922  1.00  0.91           N  
ATOM   7995  CA  PHE A 515     -27.991   5.728  42.298  1.00  0.91           C  
ATOM   7996  C   PHE A 515     -29.114   5.673  43.346  1.00  0.91           C  
ATOM   7997  O   PHE A 515     -29.297   6.634  44.094  1.00  0.91           O  
ATOM   7998  CB  PHE A 515     -26.749   5.033  42.816  1.00  0.91           C  
ATOM   7999  CG  PHE A 515     -25.754   4.703  41.759  1.00  0.91           C  
ATOM   8000  CD1 PHE A 515     -24.698   5.496  41.547  1.00  0.91           C  
ATOM   8001  CD2 PHE A 515     -25.881   3.581  40.996  1.00  0.91           C  
ATOM   8002  CE1 PHE A 515     -23.748   5.192  40.609  1.00  0.91           C  
ATOM   8003  CE2 PHE A 515     -24.936   3.261  40.035  1.00  0.91           C  
ATOM   8004  CZ  PHE A 515     -23.864   4.071  39.848  1.00  0.91           C  
ATOM   8005  H   PHE A 515     -26.951   7.596  42.422  1.00  0.91           H  
ATOM   8006  HA  PHE A 515     -28.284   5.226  41.385  1.00  0.91           H  
ATOM   8007 1HB  PHE A 515     -26.257   5.673  43.551  1.00  0.91           H  
ATOM   8008 2HB  PHE A 515     -27.023   4.134  43.318  1.00  0.91           H  
ATOM   8009  HD1 PHE A 515     -24.611   6.383  42.141  1.00  0.91           H  
ATOM   8010  HD2 PHE A 515     -26.732   2.938  41.165  1.00  0.91           H  
ATOM   8011  HE1 PHE A 515     -22.906   5.849  40.478  1.00  0.91           H  
ATOM   8012  HE2 PHE A 515     -25.043   2.369  39.442  1.00  0.91           H  
ATOM   8013  HZ  PHE A 515     -23.111   3.831  39.101  1.00  0.91           H  
ATOM   8014  N   PRO A 516     -29.889   4.570  43.419  1.00  0.87           N  
ATOM   8015  CA  PRO A 516     -30.942   4.317  44.396  1.00  0.87           C  
ATOM   8016  C   PRO A 516     -30.438   4.424  45.823  1.00  0.87           C  
ATOM   8017  O   PRO A 516     -29.296   4.070  46.114  1.00  0.87           O  
ATOM   8018  CB  PRO A 516     -31.334   2.867  44.091  1.00  0.87           C  
ATOM   8019  CG  PRO A 516     -30.999   2.670  42.648  1.00  0.87           C  
ATOM   8020  CD  PRO A 516     -29.758   3.492  42.402  1.00  0.87           C  
ATOM   8021  HA  PRO A 516     -31.780   5.006  44.221  1.00  0.87           H  
ATOM   8022 1HB  PRO A 516     -30.786   2.177  44.758  1.00  0.87           H  
ATOM   8023 2HB  PRO A 516     -32.401   2.711  44.307  1.00  0.87           H  
ATOM   8024 1HG  PRO A 516     -30.838   1.594  42.458  1.00  0.87           H  
ATOM   8025 2HG  PRO A 516     -31.848   2.977  42.018  1.00  0.87           H  
ATOM   8026 1HD  PRO A 516     -28.850   2.895  42.545  1.00  0.87           H  
ATOM   8027 2HD  PRO A 516     -29.856   3.878  41.383  1.00  0.87           H  
ATOM   8028  N   SER A 517     -31.291   4.878  46.733  1.00  0.86           N  
ATOM   8029  CA  SER A 517     -30.900   5.006  48.138  1.00  0.86           C  
ATOM   8030  C   SER A 517     -30.489   3.671  48.790  1.00  0.86           C  
ATOM   8031  O   SER A 517     -29.776   3.668  49.791  1.00  0.86           O  
ATOM   8032  CB  SER A 517     -32.023   5.660  48.925  1.00  0.86           C  
ATOM   8033  OG  SER A 517     -33.153   4.839  48.980  1.00  0.86           O  
ATOM   8034  H   SER A 517     -32.220   5.157  46.450  1.00  0.86           H  
ATOM   8035  HA  SER A 517     -30.035   5.670  48.182  1.00  0.86           H  
ATOM   8036 1HB  SER A 517     -31.680   5.881  49.936  1.00  0.86           H  
ATOM   8037 2HB  SER A 517     -32.283   6.606  48.457  1.00  0.86           H  
ATOM   8038  HG  SER A 517     -32.914   4.097  49.542  1.00  0.86           H  
ATOM   8039  N   ASP A 518     -30.923   2.537  48.222  1.00  0.85           N  
ATOM   8040  CA  ASP A 518     -30.534   1.233  48.763  1.00  0.85           C  
ATOM   8041  C   ASP A 518     -29.239   0.686  48.136  1.00  0.85           C  
ATOM   8042  O   ASP A 518     -28.781  -0.400  48.495  1.00  0.85           O  
ATOM   8043  CB  ASP A 518     -31.660   0.197  48.620  1.00  0.85           C  
ATOM   8044  CG  ASP A 518     -32.059  -0.132  47.177  1.00  0.85           C  
ATOM   8045  OD1 ASP A 518     -32.287   0.766  46.411  1.00  0.85           O  
ATOM   8046  OD2 ASP A 518     -32.123  -1.312  46.858  1.00  0.85           O  
ATOM   8047  H   ASP A 518     -31.515   2.590  47.407  1.00  0.85           H  
ATOM   8048  HA  ASP A 518     -30.347   1.357  49.829  1.00  0.85           H  
ATOM   8049 1HB  ASP A 518     -31.358  -0.722  49.117  1.00  0.85           H  
ATOM   8050 2HB  ASP A 518     -32.547   0.564  49.140  1.00  0.85           H  
ATOM   8051  N   PHE A 519     -28.684   1.419  47.172  1.00  0.84           N  
ATOM   8052  CA  PHE A 519     -27.458   1.050  46.472  1.00  0.84           C  
ATOM   8053  C   PHE A 519     -26.264   1.264  47.398  1.00  0.84           C  
ATOM   8054  O   PHE A 519     -26.141   2.329  48.017  1.00  0.84           O  
ATOM   8055  CB  PHE A 519     -27.296   1.947  45.244  1.00  0.84           C  
ATOM   8056  CG  PHE A 519     -26.192   1.630  44.303  1.00  0.84           C  
ATOM   8057  CD1 PHE A 519     -26.340   0.661  43.330  1.00  0.84           C  
ATOM   8058  CD2 PHE A 519     -24.992   2.315  44.385  1.00  0.84           C  
ATOM   8059  CE1 PHE A 519     -25.312   0.415  42.454  1.00  0.84           C  
ATOM   8060  CE2 PHE A 519     -23.976   2.054  43.514  1.00  0.84           C  
ATOM   8061  CZ  PHE A 519     -24.148   1.108  42.546  1.00  0.84           C  
ATOM   8062  H   PHE A 519     -29.111   2.303  46.914  1.00  0.84           H  
ATOM   8063  HA  PHE A 519     -27.513   0.001  46.178  1.00  0.84           H  
ATOM   8064 1HB  PHE A 519     -28.225   1.939  44.685  1.00  0.84           H  
ATOM   8065 2HB  PHE A 519     -27.145   2.961  45.576  1.00  0.84           H  
ATOM   8066  HD1 PHE A 519     -27.281   0.107  43.251  1.00  0.84           H  
ATOM   8067  HD2 PHE A 519     -24.868   3.073  45.153  1.00  0.84           H  
ATOM   8068  HE1 PHE A 519     -25.421  -0.321  41.686  1.00  0.84           H  
ATOM   8069  HE2 PHE A 519     -23.041   2.601  43.584  1.00  0.84           H  
ATOM   8070  HZ  PHE A 519     -23.369   0.909  41.846  1.00  0.84           H  
ATOM   8071  N   MET A 520     -25.343   0.311  47.473  1.00  0.83           N  
ATOM   8072  CA  MET A 520     -24.156   0.551  48.278  1.00  0.83           C  
ATOM   8073  C   MET A 520     -22.959   0.898  47.430  1.00  0.83           C  
ATOM   8074  O   MET A 520     -22.799   0.394  46.319  1.00  0.83           O  
ATOM   8075  CB  MET A 520     -23.734  -0.670  49.082  1.00  0.83           C  
ATOM   8076  CG  MET A 520     -23.262  -1.823  48.262  1.00  0.83           C  
ATOM   8077  SD  MET A 520     -22.686  -3.264  49.168  1.00  0.83           S  
ATOM   8078  CE  MET A 520     -24.211  -4.004  49.613  1.00  0.83           C  
ATOM   8079  H   MET A 520     -25.482  -0.571  46.994  1.00  0.83           H  
ATOM   8080  HA  MET A 520     -24.344   1.384  48.953  1.00  0.83           H  
ATOM   8081 1HB  MET A 520     -22.884  -0.392  49.642  1.00  0.83           H  
ATOM   8082 2HB  MET A 520     -24.529  -0.992  49.750  1.00  0.83           H  
ATOM   8083 1HG  MET A 520     -24.117  -2.140  47.713  1.00  0.83           H  
ATOM   8084 2HG  MET A 520     -22.479  -1.499  47.577  1.00  0.83           H  
ATOM   8085 1HE  MET A 520     -24.003  -4.914  50.152  1.00  0.83           H  
ATOM   8086 2HE  MET A 520     -24.784  -3.319  50.238  1.00  0.83           H  
ATOM   8087 3HE  MET A 520     -24.780  -4.241  48.711  1.00  0.83           H  
ATOM   8088  N   PHE A 521     -22.063   1.666  48.008  1.00  0.81           N  
ATOM   8089  CA  PHE A 521     -20.776   1.902  47.402  1.00  0.81           C  
ATOM   8090  C   PHE A 521     -19.681   1.484  48.338  1.00  0.81           C  
ATOM   8091  O   PHE A 521     -19.777   1.689  49.566  1.00  0.81           O  
ATOM   8092  CB  PHE A 521     -20.495   3.339  47.123  1.00  0.81           C  
ATOM   8093  CG  PHE A 521     -21.262   4.068  46.089  1.00  0.81           C  
ATOM   8094  CD1 PHE A 521     -22.466   4.647  46.380  1.00  0.81           C  
ATOM   8095  CD2 PHE A 521     -20.706   4.249  44.820  1.00  0.81           C  
ATOM   8096  CE1 PHE A 521     -23.113   5.390  45.434  1.00  0.81           C  
ATOM   8097  CE2 PHE A 521     -21.349   4.998  43.878  1.00  0.81           C  
ATOM   8098  CZ  PHE A 521     -22.546   5.569  44.194  1.00  0.81           C  
ATOM   8099  H   PHE A 521     -22.273   2.086  48.902  1.00  0.81           H  
ATOM   8100  HA  PHE A 521     -20.698   1.324  46.483  1.00  0.81           H  
ATOM   8101 1HB  PHE A 521     -20.583   3.883  48.054  1.00  0.81           H  
ATOM   8102 2HB  PHE A 521     -19.460   3.363  46.834  1.00  0.81           H  
ATOM   8103  HD1 PHE A 521     -22.892   4.520  47.374  1.00  0.81           H  
ATOM   8104  HD2 PHE A 521     -19.735   3.801  44.594  1.00  0.81           H  
ATOM   8105  HE1 PHE A 521     -24.065   5.852  45.669  1.00  0.81           H  
ATOM   8106  HE2 PHE A 521     -20.908   5.152  42.891  1.00  0.81           H  
ATOM   8107  HZ  PHE A 521     -23.036   6.171  43.475  1.00  0.81           H  
ATOM   8108  N   GLY A 522     -18.595   1.013  47.759  1.00  0.79           N  
ATOM   8109  CA  GLY A 522     -17.491   0.693  48.616  1.00  0.79           C  
ATOM   8110  C   GLY A 522     -16.222   0.253  47.949  1.00  0.79           C  
ATOM   8111  O   GLY A 522     -15.991   0.474  46.755  1.00  0.79           O  
ATOM   8112  H   GLY A 522     -18.587   0.834  46.752  1.00  0.79           H  
ATOM   8113 1HA  GLY A 522     -17.277   1.556  49.230  1.00  0.79           H  
ATOM   8114 2HA  GLY A 522     -17.820  -0.098  49.273  1.00  0.79           H  
ATOM   8115  N   VAL A 523     -15.373  -0.311  48.778  1.00  0.78           N  
ATOM   8116  CA  VAL A 523     -14.062  -0.774  48.362  1.00  0.78           C  
ATOM   8117  C   VAL A 523     -13.815  -2.192  48.840  1.00  0.78           C  
ATOM   8118  O   VAL A 523     -14.157  -2.514  49.976  1.00  0.78           O  
ATOM   8119  CB  VAL A 523     -12.990   0.156  48.906  1.00  0.78           C  
ATOM   8120  CG1 VAL A 523     -11.672  -0.318  48.512  1.00  0.78           C  
ATOM   8121  CG2 VAL A 523     -13.197   1.542  48.397  1.00  0.78           C  
ATOM   8122  H   VAL A 523     -15.695  -0.435  49.743  1.00  0.78           H  
ATOM   8123  HA  VAL A 523     -14.010  -0.767  47.275  1.00  0.78           H  
ATOM   8124  HB  VAL A 523     -13.034   0.157  49.973  1.00  0.78           H  
ATOM   8125 1HG1 VAL A 523     -10.987   0.363  48.909  1.00  0.78           H  
ATOM   8126 2HG1 VAL A 523     -11.484  -1.314  48.907  1.00  0.78           H  
ATOM   8127 3HG1 VAL A 523     -11.583  -0.338  47.434  1.00  0.78           H  
ATOM   8128 1HG2 VAL A 523     -12.418   2.157  48.805  1.00  0.78           H  
ATOM   8129 2HG2 VAL A 523     -13.141   1.542  47.314  1.00  0.78           H  
ATOM   8130 3HG2 VAL A 523     -14.157   1.924  48.707  1.00  0.78           H  
ATOM   8131  N   ALA A 524     -13.288  -3.051  47.971  1.00  0.78           N  
ATOM   8132  CA  ALA A 524     -12.933  -4.401  48.372  1.00  0.78           C  
ATOM   8133  C   ALA A 524     -11.437  -4.551  48.455  1.00  0.78           C  
ATOM   8134  O   ALA A 524     -10.729  -3.906  47.706  1.00  0.78           O  
ATOM   8135  CB  ALA A 524     -13.446  -5.429  47.378  1.00  0.78           C  
ATOM   8136  H   ALA A 524     -13.085  -2.773  47.011  1.00  0.78           H  
ATOM   8137  HA  ALA A 524     -13.341  -4.579  49.351  1.00  0.78           H  
ATOM   8138 1HB  ALA A 524     -13.151  -6.427  47.708  1.00  0.78           H  
ATOM   8139 2HB  ALA A 524     -14.505  -5.389  47.292  1.00  0.78           H  
ATOM   8140 3HB  ALA A 524     -12.999  -5.220  46.413  1.00  0.78           H  
ATOM   8141  N   THR A 525     -10.976  -5.420  49.334  1.00  0.79           N  
ATOM   8142  CA  THR A 525      -9.582  -5.862  49.398  1.00  0.79           C  
ATOM   8143  C   THR A 525      -9.557  -7.392  49.513  1.00  0.79           C  
ATOM   8144  O   THR A 525     -10.611  -8.010  49.668  1.00  0.79           O  
ATOM   8145  CB  THR A 525      -8.816  -5.184  50.549  1.00  0.79           C  
ATOM   8146  OG1 THR A 525      -9.418  -5.544  51.789  1.00  0.79           O  
ATOM   8147  CG2 THR A 525      -8.761  -3.656  50.374  1.00  0.79           C  
ATOM   8148  H   THR A 525     -11.645  -5.804  49.996  1.00  0.79           H  
ATOM   8149  HA  THR A 525      -9.086  -5.591  48.465  1.00  0.79           H  
ATOM   8150  HB  THR A 525      -7.823  -5.535  50.555  1.00  0.79           H  
ATOM   8151  HG1 THR A 525      -9.351  -4.806  52.404  1.00  0.79           H  
ATOM   8152 1HG2 THR A 525      -8.194  -3.213  51.195  1.00  0.79           H  
ATOM   8153 2HG2 THR A 525      -8.270  -3.429  49.430  1.00  0.79           H  
ATOM   8154 3HG2 THR A 525      -9.760  -3.251  50.368  1.00  0.79           H  
ATOM   8155  N   SER A 526      -8.370  -8.002  49.418  1.00  0.79           N  
ATOM   8156  CA  SER A 526      -8.231  -9.465  49.543  1.00  0.79           C  
ATOM   8157  C   SER A 526      -7.089  -9.800  50.484  1.00  0.79           C  
ATOM   8158  O   SER A 526      -6.021  -9.222  50.376  1.00  0.79           O  
ATOM   8159  CB  SER A 526      -7.948 -10.048  48.190  1.00  0.79           C  
ATOM   8160  OG  SER A 526      -8.996  -9.786  47.327  1.00  0.79           O  
ATOM   8161  H   SER A 526      -7.547  -7.436  49.279  1.00  0.79           H  
ATOM   8162  HA  SER A 526      -9.155  -9.885  49.943  1.00  0.79           H  
ATOM   8163 1HB  SER A 526      -7.039  -9.612  47.798  1.00  0.79           H  
ATOM   8164 2HB  SER A 526      -7.794 -11.124  48.271  1.00  0.79           H  
ATOM   8165  HG  SER A 526      -9.565 -10.578  47.351  1.00  0.79           H  
ATOM   8166  N   ALA A 527      -7.258 -10.771  51.371  1.00  0.79           N  
ATOM   8167  CA  ALA A 527      -6.182 -11.014  52.333  1.00  0.79           C  
ATOM   8168  C   ALA A 527      -4.818 -11.417  51.748  1.00  0.79           C  
ATOM   8169  O   ALA A 527      -3.811 -10.848  52.138  1.00  0.79           O  
ATOM   8170  CB  ALA A 527      -6.599 -12.093  53.317  1.00  0.79           C  
ATOM   8171  H   ALA A 527      -8.135 -11.280  51.442  1.00  0.79           H  
ATOM   8172  HA  ALA A 527      -6.037 -10.086  52.889  1.00  0.79           H  
ATOM   8173 1HB  ALA A 527      -5.812 -12.203  54.060  1.00  0.79           H  
ATOM   8174 2HB  ALA A 527      -7.529 -11.806  53.814  1.00  0.79           H  
ATOM   8175 3HB  ALA A 527      -6.746 -13.038  52.794  1.00  0.79           H  
ATOM   8176  N   TYR A 528      -4.721 -12.303  50.761  1.00  0.78           N  
ATOM   8177  CA  TYR A 528      -3.341 -12.686  50.401  1.00  0.78           C  
ATOM   8178  C   TYR A 528      -2.409 -11.551  49.979  1.00  0.78           C  
ATOM   8179  O   TYR A 528      -1.265 -11.465  50.423  1.00  0.78           O  
ATOM   8180  CB  TYR A 528      -3.254 -13.776  49.348  1.00  0.78           C  
ATOM   8181  CG  TYR A 528      -1.791 -13.936  48.994  1.00  0.78           C  
ATOM   8182  CD1 TYR A 528      -0.933 -14.490  49.929  1.00  0.78           C  
ATOM   8183  CD2 TYR A 528      -1.294 -13.535  47.760  1.00  0.78           C  
ATOM   8184  CE1 TYR A 528       0.400 -14.609  49.648  1.00  0.78           C  
ATOM   8185  CE2 TYR A 528       0.050 -13.681  47.489  1.00  0.78           C  
ATOM   8186  CZ  TYR A 528       0.891 -14.207  48.448  1.00  0.78           C  
ATOM   8187  OH  TYR A 528       2.228 -14.327  48.230  1.00  0.78           O  
ATOM   8188  H   TYR A 528      -5.531 -12.748  50.353  1.00  0.78           H  
ATOM   8189  HA  TYR A 528      -2.896 -13.110  51.302  1.00  0.78           H  
ATOM   8190 1HB  TYR A 528      -3.640 -14.725  49.727  1.00  0.78           H  
ATOM   8191 2HB  TYR A 528      -3.812 -13.498  48.455  1.00  0.78           H  
ATOM   8192  HD1 TYR A 528      -1.309 -14.814  50.900  1.00  0.78           H  
ATOM   8193  HD2 TYR A 528      -1.954 -13.104  47.015  1.00  0.78           H  
ATOM   8194  HE1 TYR A 528       1.070 -15.021  50.381  1.00  0.78           H  
ATOM   8195  HE2 TYR A 528       0.442 -13.370  46.527  1.00  0.78           H  
ATOM   8196  HH  TYR A 528       2.584 -14.976  48.850  1.00  0.78           H  
ATOM   8197  N   GLN A 529      -2.876 -10.710  49.083  1.00  0.77           N  
ATOM   8198  CA  GLN A 529      -2.068  -9.635  48.528  1.00  0.77           C  
ATOM   8199  C   GLN A 529      -1.943  -8.406  49.444  1.00  0.77           C  
ATOM   8200  O   GLN A 529      -1.210  -7.454  49.136  1.00  0.77           O  
ATOM   8201  CB  GLN A 529      -2.640  -9.276  47.153  1.00  0.77           C  
ATOM   8202  CG  GLN A 529      -4.041  -8.740  47.150  1.00  0.77           C  
ATOM   8203  CD  GLN A 529      -4.600  -8.634  45.738  1.00  0.77           C  
ATOM   8204  OE1 GLN A 529      -4.035  -9.196  44.796  1.00  0.77           O  
ATOM   8205  NE2 GLN A 529      -5.707  -7.918  45.587  1.00  0.77           N  
ATOM   8206  H   GLN A 529      -3.829 -10.818  48.770  1.00  0.77           H  
ATOM   8207  HA  GLN A 529      -1.067 -10.035  48.380  1.00  0.77           H  
ATOM   8208 1HB  GLN A 529      -2.039  -8.499  46.721  1.00  0.77           H  
ATOM   8209 2HB  GLN A 529      -2.596 -10.143  46.490  1.00  0.77           H  
ATOM   8210 1HG  GLN A 529      -4.675  -9.395  47.743  1.00  0.77           H  
ATOM   8211 2HG  GLN A 529      -4.030  -7.743  47.571  1.00  0.77           H  
ATOM   8212 1HE2 GLN A 529      -6.121  -7.798  44.680  1.00  0.77           H  
ATOM   8213 2HE2 GLN A 529      -6.129  -7.474  46.370  1.00  0.77           H  
ATOM   8214  N   ILE A 530      -2.693  -8.423  50.547  1.00  0.76           N  
ATOM   8215  CA  ILE A 530      -2.796  -7.325  51.504  1.00  0.76           C  
ATOM   8216  C   ILE A 530      -2.172  -7.626  52.876  1.00  0.76           C  
ATOM   8217  O   ILE A 530      -1.483  -6.786  53.476  1.00  0.76           O  
ATOM   8218  CB  ILE A 530      -4.271  -6.974  51.690  1.00  0.76           C  
ATOM   8219  CG1 ILE A 530      -4.871  -6.563  50.386  1.00  0.76           C  
ATOM   8220  CG2 ILE A 530      -4.407  -5.915  52.650  1.00  0.76           C  
ATOM   8221  CD1 ILE A 530      -4.263  -5.396  49.817  1.00  0.76           C  
ATOM   8222  H   ILE A 530      -3.214  -9.270  50.766  1.00  0.76           H  
ATOM   8223  HA  ILE A 530      -2.286  -6.465  51.079  1.00  0.76           H  
ATOM   8224  HB  ILE A 530      -4.809  -7.850  52.048  1.00  0.76           H  
ATOM   8225 1HG1 ILE A 530      -4.745  -7.363  49.685  1.00  0.76           H  
ATOM   8226 2HG1 ILE A 530      -5.902  -6.399  50.522  1.00  0.76           H  
ATOM   8227 1HG2 ILE A 530      -5.460  -5.674  52.788  1.00  0.76           H  
ATOM   8228 2HG2 ILE A 530      -3.983  -6.248  53.584  1.00  0.76           H  
ATOM   8229 3HG2 ILE A 530      -3.882  -5.042  52.304  1.00  0.76           H  
ATOM   8230 1HD1 ILE A 530      -4.733  -5.168  48.868  1.00  0.76           H  
ATOM   8231 2HD1 ILE A 530      -4.381  -4.560  50.483  1.00  0.76           H  
ATOM   8232 3HD1 ILE A 530      -3.221  -5.600  49.680  1.00  0.76           H  
ATOM   8233  N   GLU A 531      -2.495  -8.794  53.411  1.00  0.76           N  
ATOM   8234  CA  GLU A 531      -2.107  -9.229  54.739  1.00  0.76           C  
ATOM   8235  C   GLU A 531      -0.839 -10.095  54.754  1.00  0.76           C  
ATOM   8236  O   GLU A 531      -0.827 -11.214  54.238  1.00  0.76           O  
ATOM   8237  CB  GLU A 531      -3.279 -10.024  55.301  1.00  0.76           C  
ATOM   8238  CG  GLU A 531      -3.135 -10.542  56.667  1.00  0.76           C  
ATOM   8239  CD  GLU A 531      -4.317 -11.338  57.039  1.00  0.76           C  
ATOM   8240  OE1 GLU A 531      -4.144 -12.515  57.289  1.00  0.76           O  
ATOM   8241  OE2 GLU A 531      -5.400 -10.794  57.072  1.00  0.76           O  
ATOM   8242  H   GLU A 531      -3.049  -9.442  52.869  1.00  0.76           H  
ATOM   8243  HA  GLU A 531      -1.928  -8.347  55.352  1.00  0.76           H  
ATOM   8244 1HB  GLU A 531      -4.176  -9.407  55.268  1.00  0.76           H  
ATOM   8245 2HB  GLU A 531      -3.459 -10.884  54.660  1.00  0.76           H  
ATOM   8246 1HG  GLU A 531      -2.234 -11.153  56.744  1.00  0.76           H  
ATOM   8247 2HG  GLU A 531      -3.040  -9.712  57.344  1.00  0.76           H  
ATOM   8248  N   GLY A 532       0.202  -9.584  55.404  1.00  0.77           N  
ATOM   8249  CA  GLY A 532       1.496 -10.252  55.504  1.00  0.77           C  
ATOM   8250  C   GLY A 532       1.608 -11.043  56.804  1.00  0.77           C  
ATOM   8251  O   GLY A 532       0.597 -11.494  57.351  1.00  0.77           O  
ATOM   8252  H   GLY A 532       0.116  -8.670  55.815  1.00  0.77           H  
ATOM   8253 1HA  GLY A 532       1.627 -10.920  54.658  1.00  0.77           H  
ATOM   8254 2HA  GLY A 532       2.290  -9.505  55.456  1.00  0.77           H  
ATOM   8255  N   ALA A 533       2.844 -11.225  57.295  1.00  0.80           N  
ATOM   8256  CA  ALA A 533       3.089 -12.004  58.528  1.00  0.80           C  
ATOM   8257  C   ALA A 533       2.507 -13.414  58.419  1.00  0.80           C  
ATOM   8258  O   ALA A 533       1.940 -13.961  59.373  1.00  0.80           O  
ATOM   8259  CB  ALA A 533       2.483 -11.282  59.726  1.00  0.80           C  
ATOM   8260  H   ALA A 533       3.622 -10.814  56.769  1.00  0.80           H  
ATOM   8261  HA  ALA A 533       4.166 -12.094  58.665  1.00  0.80           H  
ATOM   8262 1HB  ALA A 533       2.672 -11.830  60.618  1.00  0.80           H  
ATOM   8263 2HB  ALA A 533       2.930 -10.302  59.809  1.00  0.80           H  
ATOM   8264 3HB  ALA A 533       1.420 -11.176  59.610  1.00  0.80           H  
ATOM   8265  N   TRP A 534       2.741 -14.006  57.249  1.00  0.82           N  
ATOM   8266  CA  TRP A 534       2.290 -15.320  56.775  1.00  0.82           C  
ATOM   8267  C   TRP A 534       2.474 -16.481  57.742  1.00  0.82           C  
ATOM   8268  O   TRP A 534       1.774 -17.483  57.643  1.00  0.82           O  
ATOM   8269  CB  TRP A 534       3.041 -15.597  55.480  1.00  0.82           C  
ATOM   8270  CG  TRP A 534       4.506 -15.895  55.650  1.00  0.82           C  
ATOM   8271  CD1 TRP A 534       5.501 -15.002  55.819  1.00  0.82           C  
ATOM   8272  CD2 TRP A 534       5.148 -17.181  55.518  1.00  0.82           C  
ATOM   8273  NE1 TRP A 534       6.716 -15.634  55.844  1.00  0.82           N  
ATOM   8274  CE2 TRP A 534       6.521 -16.968  55.653  1.00  0.82           C  
ATOM   8275  CE3 TRP A 534       4.679 -18.463  55.286  1.00  0.82           C  
ATOM   8276  CZ2 TRP A 534       7.439 -18.005  55.574  1.00  0.82           C  
ATOM   8277  CZ3 TRP A 534       5.596 -19.510  55.205  1.00  0.82           C  
ATOM   8278  CH2 TRP A 534       6.939 -19.283  55.348  1.00  0.82           C  
ATOM   8279  H   TRP A 534       3.248 -13.448  56.579  1.00  0.82           H  
ATOM   8280  HA  TRP A 534       1.232 -15.240  56.542  1.00  0.82           H  
ATOM   8281 1HB  TRP A 534       2.590 -16.458  54.999  1.00  0.82           H  
ATOM   8282 2HB  TRP A 534       2.928 -14.751  54.799  1.00  0.82           H  
ATOM   8283  HD1 TRP A 534       5.351 -13.940  55.933  1.00  0.82           H  
ATOM   8284  HE1 TRP A 534       7.613 -15.185  55.969  1.00  0.82           H  
ATOM   8285  HE3 TRP A 534       3.614 -18.632  55.173  1.00  0.82           H  
ATOM   8286  HZ2 TRP A 534       8.510 -17.840  55.678  1.00  0.82           H  
ATOM   8287  HZ3 TRP A 534       5.224 -20.516  55.024  1.00  0.82           H  
ATOM   8288  HH2 TRP A 534       7.630 -20.123  55.278  1.00  0.82           H  
ATOM   8289  N   ASN A 535       3.444 -16.373  58.633  1.00  0.84           N  
ATOM   8290  CA  ASN A 535       3.717 -17.422  59.592  1.00  0.84           C  
ATOM   8291  C   ASN A 535       4.109 -16.850  60.947  1.00  0.84           C  
ATOM   8292  O   ASN A 535       4.848 -17.499  61.689  1.00  0.84           O  
ATOM   8293  CB  ASN A 535       4.812 -18.338  59.098  1.00  0.84           C  
ATOM   8294  CG  ASN A 535       6.132 -17.631  58.961  1.00  0.84           C  
ATOM   8295  OD1 ASN A 535       6.206 -16.395  58.949  1.00  0.84           O  
ATOM   8296  ND2 ASN A 535       7.185 -18.400  58.860  1.00  0.84           N  
ATOM   8297  H   ASN A 535       3.994 -15.529  58.652  1.00  0.84           H  
ATOM   8298  HA  ASN A 535       2.810 -18.003  59.734  1.00  0.84           H  
ATOM   8299 1HB  ASN A 535       4.927 -19.170  59.789  1.00  0.84           H  
ATOM   8300 2HB  ASN A 535       4.526 -18.754  58.139  1.00  0.84           H  
ATOM   8301 1HD2 ASN A 535       8.093 -17.992  58.763  1.00  0.84           H  
ATOM   8302 2HD2 ASN A 535       7.081 -19.392  58.871  1.00  0.84           H  
ATOM   8303  N   LEU A 536       3.671 -15.627  61.269  1.00  0.84           N  
ATOM   8304  CA  LEU A 536       4.131 -15.079  62.542  1.00  0.84           C  
ATOM   8305  C   LEU A 536       3.116 -15.190  63.680  1.00  0.84           C  
ATOM   8306  O   LEU A 536       3.392 -15.820  64.701  1.00  0.84           O  
ATOM   8307  CB  LEU A 536       4.538 -13.625  62.363  1.00  0.84           C  
ATOM   8308  CG  LEU A 536       5.663 -13.398  61.347  1.00  0.84           C  
ATOM   8309  CD1 LEU A 536       5.960 -11.916  61.246  1.00  0.84           C  
ATOM   8310  CD2 LEU A 536       6.882 -14.190  61.756  1.00  0.84           C  
ATOM   8311  H   LEU A 536       3.052 -15.109  60.646  1.00  0.84           H  
ATOM   8312  HA  LEU A 536       5.021 -15.627  62.844  1.00  0.84           H  
ATOM   8313 1HB  LEU A 536       3.679 -13.072  62.057  1.00  0.84           H  
ATOM   8314 2HB  LEU A 536       4.866 -13.233  63.326  1.00  0.84           H  
ATOM   8315  HG  LEU A 536       5.333 -13.740  60.365  1.00  0.84           H  
ATOM   8316 1HD1 LEU A 536       6.746 -11.752  60.510  1.00  0.84           H  
ATOM   8317 2HD1 LEU A 536       5.072 -11.380  60.945  1.00  0.84           H  
ATOM   8318 3HD1 LEU A 536       6.288 -11.547  62.216  1.00  0.84           H  
ATOM   8319 1HD2 LEU A 536       7.675 -14.041  61.024  1.00  0.84           H  
ATOM   8320 2HD2 LEU A 536       7.222 -13.859  62.735  1.00  0.84           H  
ATOM   8321 3HD2 LEU A 536       6.629 -15.254  61.799  1.00  0.84           H  
ATOM   8322  N   ASP A 537       1.898 -14.684  63.508  1.00  0.81           N  
ATOM   8323  CA  ASP A 537       0.946 -14.679  64.633  1.00  0.81           C  
ATOM   8324  C   ASP A 537       0.141 -15.962  64.749  1.00  0.81           C  
ATOM   8325  O   ASP A 537      -1.088 -15.925  64.758  1.00  0.81           O  
ATOM   8326  CB  ASP A 537      -0.061 -13.556  64.465  1.00  0.81           C  
ATOM   8327  CG  ASP A 537       0.507 -12.182  64.574  1.00  0.81           C  
ATOM   8328  OD1 ASP A 537       1.349 -11.945  65.398  1.00  0.81           O  
ATOM   8329  OD2 ASP A 537       0.094 -11.358  63.789  1.00  0.81           O  
ATOM   8330  H   ASP A 537       1.660 -14.238  62.635  1.00  0.81           H  
ATOM   8331  HA  ASP A 537       1.505 -14.537  65.560  1.00  0.81           H  
ATOM   8332 1HB  ASP A 537      -0.534 -13.665  63.498  1.00  0.81           H  
ATOM   8333 2HB  ASP A 537      -0.842 -13.666  65.219  1.00  0.81           H  
ATOM   8334  N   GLY A 538       0.838 -17.088  64.742  1.00  0.77           N  
ATOM   8335  CA  GLY A 538       0.243 -18.421  64.838  1.00  0.77           C  
ATOM   8336  C   GLY A 538      -0.345 -18.882  63.499  1.00  0.77           C  
ATOM   8337  O   GLY A 538      -0.877 -19.984  63.391  1.00  0.77           O  
ATOM   8338  H   GLY A 538       1.852 -16.983  64.738  1.00  0.77           H  
ATOM   8339 1HA  GLY A 538       1.004 -19.130  65.166  1.00  0.77           H  
ATOM   8340 2HA  GLY A 538      -0.537 -18.415  65.599  1.00  0.77           H  
ATOM   8341  N   LYS A 539      -0.259 -18.012  62.497  1.00  0.73           N  
ATOM   8342  CA  LYS A 539      -0.813 -18.203  61.158  1.00  0.73           C  
ATOM   8343  C   LYS A 539      -0.172 -19.350  60.395  1.00  0.73           C  
ATOM   8344  O   LYS A 539       1.049 -19.511  60.411  1.00  0.73           O  
ATOM   8345  CB  LYS A 539      -0.710 -16.869  60.379  1.00  0.73           C  
ATOM   8346  CG  LYS A 539      -1.275 -16.883  58.947  1.00  0.73           C  
ATOM   8347  CD  LYS A 539      -1.348 -15.479  58.303  1.00  0.73           C  
ATOM   8348  CE  LYS A 539      -1.880 -15.574  56.854  1.00  0.73           C  
ATOM   8349  NZ  LYS A 539      -2.029 -14.223  56.174  1.00  0.73           N  
ATOM   8350  H   LYS A 539       0.215 -17.144  62.688  1.00  0.73           H  
ATOM   8351  HA  LYS A 539      -1.872 -18.445  61.263  1.00  0.73           H  
ATOM   8352 1HB  LYS A 539      -1.232 -16.090  60.933  1.00  0.73           H  
ATOM   8353 2HB  LYS A 539       0.340 -16.570  60.309  1.00  0.73           H  
ATOM   8354 1HG  LYS A 539      -0.593 -17.452  58.345  1.00  0.73           H  
ATOM   8355 2HG  LYS A 539      -2.224 -17.373  58.895  1.00  0.73           H  
ATOM   8356 1HD  LYS A 539      -2.004 -14.844  58.881  1.00  0.73           H  
ATOM   8357 2HD  LYS A 539      -0.361 -15.027  58.301  1.00  0.73           H  
ATOM   8358 1HE  LYS A 539      -1.183 -16.184  56.276  1.00  0.73           H  
ATOM   8359 2HE  LYS A 539      -2.853 -16.073  56.868  1.00  0.73           H  
ATOM   8360 1HZ  LYS A 539      -2.367 -14.351  55.235  1.00  0.73           H  
ATOM   8361 2HZ  LYS A 539      -2.702 -13.619  56.680  1.00  0.73           H  
ATOM   8362 3HZ  LYS A 539      -1.136 -13.746  56.135  1.00  0.73           H  
ATOM   8363  N   GLY A 540      -0.992 -20.179  59.763  1.00  0.70           N  
ATOM   8364  CA  GLY A 540      -0.437 -21.225  58.933  1.00  0.70           C  
ATOM   8365  C   GLY A 540      -0.249 -20.582  57.572  1.00  0.70           C  
ATOM   8366  O   GLY A 540      -0.899 -19.574  57.296  1.00  0.70           O  
ATOM   8367  H   GLY A 540      -2.001 -20.035  59.798  1.00  0.70           H  
ATOM   8368 1HA  GLY A 540       0.507 -21.569  59.352  1.00  0.70           H  
ATOM   8369 2HA  GLY A 540      -1.123 -22.068  58.873  1.00  0.70           H  
ATOM   8370  N   PRO A 541       0.626 -21.078  56.712  1.00  0.67           N  
ATOM   8371  CA  PRO A 541       0.796 -20.555  55.382  1.00  0.67           C  
ATOM   8372  C   PRO A 541      -0.422 -20.861  54.545  1.00  0.67           C  
ATOM   8373  O   PRO A 541      -0.982 -21.966  54.661  1.00  0.67           O  
ATOM   8374  CB  PRO A 541       2.022 -21.329  54.886  1.00  0.67           C  
ATOM   8375  CG  PRO A 541       2.031 -22.612  55.711  1.00  0.67           C  
ATOM   8376  CD  PRO A 541       1.475 -22.208  57.068  1.00  0.67           C  
ATOM   8377  HA  PRO A 541       0.988 -19.468  55.428  1.00  0.67           H  
ATOM   8378 1HB  PRO A 541       1.921 -21.522  53.800  1.00  0.67           H  
ATOM   8379 2HB  PRO A 541       2.911 -20.742  55.016  1.00  0.67           H  
ATOM   8380 1HG  PRO A 541       1.427 -23.377  55.215  1.00  0.67           H  
ATOM   8381 2HG  PRO A 541       3.056 -23.010  55.776  1.00  0.67           H  
ATOM   8382 1HD  PRO A 541       0.880 -23.029  57.494  1.00  0.67           H  
ATOM   8383 2HD  PRO A 541       2.284 -21.877  57.742  1.00  0.67           H  
ATOM   8384  N   SER A 542      -0.852 -19.920  53.707  1.00  0.67           N  
ATOM   8385  CA  SER A 542      -1.856 -20.281  52.726  1.00  0.67           C  
ATOM   8386  C   SER A 542      -1.118 -20.834  51.550  1.00  0.67           C  
ATOM   8387  O   SER A 542       0.068 -20.535  51.359  1.00  0.67           O  
ATOM   8388  CB  SER A 542      -2.670 -19.108  52.248  1.00  0.67           C  
ATOM   8389  OG  SER A 542      -1.899 -18.286  51.420  1.00  0.67           O  
ATOM   8390  H   SER A 542      -0.422 -18.984  53.663  1.00  0.67           H  
ATOM   8391  HA  SER A 542      -2.511 -21.039  53.129  1.00  0.67           H  
ATOM   8392 1HB  SER A 542      -3.541 -19.477  51.705  1.00  0.67           H  
ATOM   8393 2HB  SER A 542      -3.034 -18.539  53.109  1.00  0.67           H  
ATOM   8394  HG  SER A 542      -1.202 -17.877  52.019  1.00  0.67           H  
ATOM   8395  N   ILE A 543      -1.828 -21.492  50.672  1.00  0.68           N  
ATOM   8396  CA  ILE A 543      -1.230 -21.946  49.448  1.00  0.68           C  
ATOM   8397  C   ILE A 543      -0.611 -20.829  48.600  1.00  0.68           C  
ATOM   8398  O   ILE A 543       0.240 -21.102  47.752  1.00  0.68           O  
ATOM   8399  CB  ILE A 543      -2.226 -22.740  48.657  1.00  0.68           C  
ATOM   8400  CG1 ILE A 543      -1.494 -23.458  47.606  1.00  0.68           C  
ATOM   8401  CG2 ILE A 543      -3.363 -21.857  48.088  1.00  0.68           C  
ATOM   8402  CD1 ILE A 543      -0.509 -24.480  48.108  1.00  0.68           C  
ATOM   8403  H   ILE A 543      -2.802 -21.735  50.869  1.00  0.68           H  
ATOM   8404  HA  ILE A 543      -0.428 -22.634  49.717  1.00  0.68           H  
ATOM   8405  HB  ILE A 543      -2.663 -23.478  49.317  1.00  0.68           H  
ATOM   8406 1HG1 ILE A 543      -2.224 -23.939  46.995  1.00  0.68           H  
ATOM   8407 2HG1 ILE A 543      -0.938 -22.753  47.015  1.00  0.68           H  
ATOM   8408 1HG2 ILE A 543      -4.070 -22.487  47.540  1.00  0.68           H  
ATOM   8409 2HG2 ILE A 543      -3.878 -21.363  48.902  1.00  0.68           H  
ATOM   8410 3HG2 ILE A 543      -2.976 -21.108  47.429  1.00  0.68           H  
ATOM   8411 1HD1 ILE A 543      -0.026 -24.964  47.260  1.00  0.68           H  
ATOM   8412 2HD1 ILE A 543       0.238 -23.980  48.710  1.00  0.68           H  
ATOM   8413 3HD1 ILE A 543      -1.004 -25.228  48.712  1.00  0.68           H  
ATOM   8414  N   TRP A 544      -1.064 -19.580  48.776  1.00  0.69           N  
ATOM   8415  CA  TRP A 544      -0.515 -18.454  48.047  1.00  0.69           C  
ATOM   8416  C   TRP A 544       0.816 -18.029  48.599  1.00  0.69           C  
ATOM   8417  O   TRP A 544       1.632 -17.428  47.896  1.00  0.69           O  
ATOM   8418  CB  TRP A 544      -1.453 -17.274  47.994  1.00  0.69           C  
ATOM   8419  CG  TRP A 544      -2.343 -17.270  46.867  1.00  0.69           C  
ATOM   8420  CD1 TRP A 544      -3.655 -17.535  46.779  1.00  0.69           C  
ATOM   8421  CD2 TRP A 544      -1.918 -16.908  45.551  1.00  0.69           C  
ATOM   8422  NE1 TRP A 544      -4.066 -17.371  45.481  1.00  0.69           N  
ATOM   8423  CE2 TRP A 544      -3.020 -16.985  44.731  1.00  0.69           C  
ATOM   8424  CE3 TRP A 544      -0.700 -16.523  45.018  1.00  0.69           C  
ATOM   8425  CZ2 TRP A 544      -2.947 -16.693  43.392  1.00  0.69           C  
ATOM   8426  CZ3 TRP A 544      -0.635 -16.234  43.681  1.00  0.69           C  
ATOM   8427  CH2 TRP A 544      -1.715 -16.315  42.892  1.00  0.69           C  
ATOM   8428  H   TRP A 544      -1.723 -19.371  49.526  1.00  0.69           H  
ATOM   8429  HA  TRP A 544      -0.355 -18.768  47.023  1.00  0.69           H  
ATOM   8430 1HB  TRP A 544      -2.031 -17.210  48.917  1.00  0.69           H  
ATOM   8431 2HB  TRP A 544      -0.861 -16.409  47.910  1.00  0.69           H  
ATOM   8432  HD1 TRP A 544      -4.292 -17.832  47.601  1.00  0.69           H  
ATOM   8433  HE1 TRP A 544      -4.998 -17.509  45.139  1.00  0.69           H  
ATOM   8434  HE3 TRP A 544       0.186 -16.452  45.650  1.00  0.69           H  
ATOM   8435  HZ2 TRP A 544      -3.809 -16.738  42.745  1.00  0.69           H  
ATOM   8436  HZ3 TRP A 544       0.302 -15.937  43.274  1.00  0.69           H  
ATOM   8437  HH2 TRP A 544      -1.605 -16.067  41.850  1.00  0.69           H  
ATOM   8438  N   ASP A 545       1.065 -18.342  49.863  1.00  0.72           N  
ATOM   8439  CA  ASP A 545       2.315 -17.933  50.445  1.00  0.72           C  
ATOM   8440  C   ASP A 545       3.318 -18.962  49.970  1.00  0.72           C  
ATOM   8441  O   ASP A 545       4.400 -18.613  49.504  1.00  0.72           O  
ATOM   8442  CB  ASP A 545       2.217 -17.941  51.987  1.00  0.72           C  
ATOM   8443  CG  ASP A 545       1.241 -16.889  52.570  1.00  0.72           C  
ATOM   8444  OD1 ASP A 545       1.543 -15.717  52.501  1.00  0.72           O  
ATOM   8445  OD2 ASP A 545       0.186 -17.276  53.083  1.00  0.72           O  
ATOM   8446  H   ASP A 545       0.410 -18.893  50.408  1.00  0.72           H  
ATOM   8447  HA  ASP A 545       2.599 -16.948  50.079  1.00  0.72           H  
ATOM   8448 1HB  ASP A 545       1.894 -18.929  52.319  1.00  0.72           H  
ATOM   8449 2HB  ASP A 545       3.205 -17.768  52.412  1.00  0.72           H  
ATOM   8450  N   THR A 546       2.896 -20.228  49.929  1.00  0.75           N  
ATOM   8451  CA  THR A 546       3.788 -21.275  49.454  1.00  0.75           C  
ATOM   8452  C   THR A 546       4.130 -21.042  47.987  1.00  0.75           C  
ATOM   8453  O   THR A 546       5.303 -21.035  47.596  1.00  0.75           O  
ATOM   8454  CB  THR A 546       3.146 -22.666  49.582  1.00  0.75           C  
ATOM   8455  OG1 THR A 546       2.873 -22.975  50.957  1.00  0.75           O  
ATOM   8456  CG2 THR A 546       4.059 -23.711  48.994  1.00  0.75           C  
ATOM   8457  H   THR A 546       1.966 -20.457  50.287  1.00  0.75           H  
ATOM   8458  HA  THR A 546       4.709 -21.248  50.036  1.00  0.75           H  
ATOM   8459  HB  THR A 546       2.207 -22.670  49.035  1.00  0.75           H  
ATOM   8460  HG1 THR A 546       2.319 -23.787  50.980  1.00  0.75           H  
ATOM   8461 1HG2 THR A 546       3.585 -24.688  49.074  1.00  0.75           H  
ATOM   8462 2HG2 THR A 546       4.240 -23.478  47.946  1.00  0.75           H  
ATOM   8463 3HG2 THR A 546       5.002 -23.716  49.536  1.00  0.75           H  
ATOM   8464  N   PHE A 547       3.091 -20.801  47.187  1.00  0.80           N  
ATOM   8465  CA  PHE A 547       3.233 -20.594  45.762  1.00  0.80           C  
ATOM   8466  C   PHE A 547       4.180 -19.433  45.506  1.00  0.80           C  
ATOM   8467  O   PHE A 547       5.173 -19.596  44.809  1.00  0.80           O  
ATOM   8468  CB  PHE A 547       1.842 -20.323  45.190  1.00  0.80           C  
ATOM   8469  CG  PHE A 547       1.681 -20.090  43.720  1.00  0.80           C  
ATOM   8470  CD1 PHE A 547       1.610 -21.157  42.834  1.00  0.80           C  
ATOM   8471  CD2 PHE A 547       1.550 -18.816  43.224  1.00  0.80           C  
ATOM   8472  CE1 PHE A 547       1.405 -20.930  41.494  1.00  0.80           C  
ATOM   8473  CE2 PHE A 547       1.343 -18.605  41.884  1.00  0.80           C  
ATOM   8474  CZ  PHE A 547       1.270 -19.665  41.032  1.00  0.80           C  
ATOM   8475  H   PHE A 547       2.147 -20.806  47.570  1.00  0.80           H  
ATOM   8476  HA  PHE A 547       3.644 -21.495  45.309  1.00  0.80           H  
ATOM   8477 1HB  PHE A 547       1.202 -21.163  45.451  1.00  0.80           H  
ATOM   8478 2HB  PHE A 547       1.437 -19.457  45.696  1.00  0.80           H  
ATOM   8479  HD1 PHE A 547       1.706 -22.179  43.211  1.00  0.80           H  
ATOM   8480  HD2 PHE A 547       1.608 -17.978  43.912  1.00  0.80           H  
ATOM   8481  HE1 PHE A 547       1.352 -21.744  40.794  1.00  0.80           H  
ATOM   8482  HE2 PHE A 547       1.236 -17.602  41.489  1.00  0.80           H  
ATOM   8483  HZ  PHE A 547       1.116 -19.495  39.972  1.00  0.80           H  
ATOM   8484  N   ALA A 548       3.913 -18.270  46.117  1.00  0.86           N  
ATOM   8485  CA  ALA A 548       4.756 -17.092  45.943  1.00  0.86           C  
ATOM   8486  C   ALA A 548       6.194 -17.314  46.434  1.00  0.86           C  
ATOM   8487  O   ALA A 548       7.144 -16.839  45.812  1.00  0.86           O  
ATOM   8488  CB  ALA A 548       4.139 -15.918  46.652  1.00  0.86           C  
ATOM   8489  H   ALA A 548       3.093 -18.174  46.714  1.00  0.86           H  
ATOM   8490  HA  ALA A 548       4.799 -16.872  44.874  1.00  0.86           H  
ATOM   8491 1HB  ALA A 548       4.740 -15.037  46.475  1.00  0.86           H  
ATOM   8492 2HB  ALA A 548       3.132 -15.758  46.263  1.00  0.86           H  
ATOM   8493 3HB  ALA A 548       4.093 -16.136  47.720  1.00  0.86           H  
ATOM   8494  N   HIS A 549       6.394 -18.091  47.511  1.00  0.94           N  
ATOM   8495  CA  HIS A 549       7.761 -18.332  47.986  1.00  0.94           C  
ATOM   8496  C   HIS A 549       8.513 -19.188  46.965  1.00  0.94           C  
ATOM   8497  O   HIS A 549       9.739 -19.114  46.859  1.00  0.94           O  
ATOM   8498  CB  HIS A 549       7.802 -18.985  49.384  1.00  0.94           C  
ATOM   8499  CG  HIS A 549       7.440 -18.037  50.534  1.00  0.94           C  
ATOM   8500  ND1 HIS A 549       8.167 -16.896  50.801  1.00  0.94           N  
ATOM   8501  CD2 HIS A 549       6.470 -18.083  51.485  1.00  0.94           C  
ATOM   8502  CE1 HIS A 549       7.635 -16.269  51.840  1.00  0.94           C  
ATOM   8503  NE2 HIS A 549       6.610 -16.964  52.262  1.00  0.94           N  
ATOM   8504  H   HIS A 549       5.608 -18.478  48.033  1.00  0.94           H  
ATOM   8505  HA  HIS A 549       8.287 -17.383  48.062  1.00  0.94           H  
ATOM   8506 1HB  HIS A 549       7.097 -19.822  49.403  1.00  0.94           H  
ATOM   8507 2HB  HIS A 549       8.794 -19.390  49.568  1.00  0.94           H  
ATOM   8508  HD2 HIS A 549       5.713 -18.854  51.607  1.00  0.94           H  
ATOM   8509  HE1 HIS A 549       7.988 -15.332  52.273  1.00  0.94           H  
ATOM   8510  HE2 HIS A 549       6.015 -16.714  53.043  1.00  0.94           H  
ATOM   8511  N   ASN A 550       7.757 -19.939  46.165  1.00  1.03           N  
ATOM   8512  CA  ASN A 550       8.266 -20.751  45.072  1.00  1.03           C  
ATOM   8513  C   ASN A 550       8.071 -20.002  43.734  1.00  1.03           C  
ATOM   8514  O   ASN A 550       8.115 -20.600  42.654  1.00  1.03           O  
ATOM   8515  CB  ASN A 550       7.575 -22.102  45.045  1.00  1.03           C  
ATOM   8516  CG  ASN A 550       7.924 -22.959  46.241  1.00  1.03           C  
ATOM   8517  OD1 ASN A 550       9.068 -22.958  46.714  1.00  1.03           O  
ATOM   8518  ND2 ASN A 550       6.963 -23.700  46.730  1.00  1.03           N  
ATOM   8519  H   ASN A 550       6.750 -19.982  46.345  1.00  1.03           H  
ATOM   8520  HA  ASN A 550       9.336 -20.901  45.211  1.00  1.03           H  
ATOM   8521 1HB  ASN A 550       6.492 -21.948  45.029  1.00  1.03           H  
ATOM   8522 2HB  ASN A 550       7.845 -22.634  44.135  1.00  1.03           H  
ATOM   8523 1HD2 ASN A 550       7.137 -24.290  47.517  1.00  1.03           H  
ATOM   8524 2HD2 ASN A 550       6.056 -23.675  46.311  1.00  1.03           H  
ATOM   8525  N   ASN A 551       7.883 -18.678  43.816  1.00  1.14           N  
ATOM   8526  CA  ASN A 551       7.632 -17.783  42.691  1.00  1.14           C  
ATOM   8527  C   ASN A 551       6.368 -18.147  41.904  1.00  1.14           C  
ATOM   8528  O   ASN A 551       5.260 -17.922  42.376  1.00  1.14           O  
ATOM   8529  CB  ASN A 551       8.850 -17.698  41.780  1.00  1.14           C  
ATOM   8530  CG  ASN A 551      10.056 -17.104  42.474  1.00  1.14           C  
ATOM   8531  OD1 ASN A 551       9.937 -16.360  43.452  1.00  1.14           O  
ATOM   8532  ND2 ASN A 551      11.224 -17.423  41.973  1.00  1.14           N  
ATOM   8533  H   ASN A 551       7.867 -18.244  44.733  1.00  1.14           H  
ATOM   8534  HA  ASN A 551       7.460 -16.784  43.102  1.00  1.14           H  
ATOM   8535 1HB  ASN A 551       9.117 -18.683  41.406  1.00  1.14           H  
ATOM   8536 2HB  ASN A 551       8.612 -17.071  40.920  1.00  1.14           H  
ATOM   8537 1HD2 ASN A 551      12.062 -17.062  42.385  1.00  1.14           H  
ATOM   8538 2HD2 ASN A 551      11.278 -18.028  41.179  1.00  1.14           H  
ATOM   8539  N   ARG A 552       6.518 -18.578  40.648  1.00  1.25           N  
ATOM   8540  CA  ARG A 552       5.374 -18.898  39.774  1.00  1.25           C  
ATOM   8541  C   ARG A 552       4.479 -17.673  39.492  1.00  1.25           C  
ATOM   8542  O   ARG A 552       3.339 -17.791  39.045  1.00  1.25           O  
ATOM   8543  CB  ARG A 552       4.550 -20.024  40.378  1.00  1.25           C  
ATOM   8544  CG  ARG A 552       5.289 -21.325  40.547  1.00  1.25           C  
ATOM   8545  CD  ARG A 552       5.417 -22.013  39.252  1.00  1.25           C  
ATOM   8546  NE  ARG A 552       4.113 -22.426  38.752  1.00  1.25           N  
ATOM   8547  CZ  ARG A 552       3.539 -23.603  39.055  1.00  1.25           C  
ATOM   8548  NH1 ARG A 552       4.187 -24.467  39.811  1.00  1.25           N  
ATOM   8549  NH2 ARG A 552       2.340 -23.906  38.607  1.00  1.25           N  
ATOM   8550  H   ARG A 552       7.449 -18.746  40.301  1.00  1.25           H  
ATOM   8551  HA  ARG A 552       5.769 -19.252  38.823  1.00  1.25           H  
ATOM   8552 1HB  ARG A 552       4.152 -19.749  41.343  1.00  1.25           H  
ATOM   8553 2HB  ARG A 552       3.713 -20.227  39.720  1.00  1.25           H  
ATOM   8554 1HG  ARG A 552       6.285 -21.136  40.943  1.00  1.25           H  
ATOM   8555 2HG  ARG A 552       4.740 -21.966  41.238  1.00  1.25           H  
ATOM   8556 1HD  ARG A 552       5.868 -21.341  38.523  1.00  1.25           H  
ATOM   8557 2HD  ARG A 552       6.038 -22.899  39.367  1.00  1.25           H  
ATOM   8558  HE  ARG A 552       3.591 -21.780  38.172  1.00  1.25           H  
ATOM   8559 1HH1 ARG A 552       5.107 -24.241  40.159  1.00  1.25           H  
ATOM   8560 2HH1 ARG A 552       3.765 -25.359  40.045  1.00  1.25           H  
ATOM   8561 1HH2 ARG A 552       1.788 -23.235  38.049  1.00  1.25           H  
ATOM   8562 2HH2 ARG A 552       1.930 -24.811  38.858  1.00  1.25           H  
ATOM   8563  N   LEU A 553       5.059 -16.503  39.701  1.00  1.33           N  
ATOM   8564  CA  LEU A 553       4.494 -15.186  39.455  1.00  1.33           C  
ATOM   8565  C   LEU A 553       5.284 -14.570  38.317  1.00  1.33           C  
ATOM   8566  O   LEU A 553       6.248 -15.171  37.843  1.00  1.33           O  
ATOM   8567  CB  LEU A 553       4.638 -14.286  40.681  1.00  1.33           C  
ATOM   8568  CG  LEU A 553       4.077 -14.785  41.995  1.00  1.33           C  
ATOM   8569  CD1 LEU A 553       4.423 -13.797  43.068  1.00  1.33           C  
ATOM   8570  CD2 LEU A 553       2.626 -14.973  41.904  1.00  1.33           C  
ATOM   8571  H   LEU A 553       5.992 -16.537  40.078  1.00  1.33           H  
ATOM   8572  HA  LEU A 553       3.449 -15.281  39.166  1.00  1.33           H  
ATOM   8573 1HB  LEU A 553       5.684 -14.139  40.842  1.00  1.33           H  
ATOM   8574 2HB  LEU A 553       4.186 -13.318  40.471  1.00  1.33           H  
ATOM   8575  HG  LEU A 553       4.537 -15.711  42.243  1.00  1.33           H  
ATOM   8576 1HD1 LEU A 553       4.056 -14.146  44.032  1.00  1.33           H  
ATOM   8577 2HD1 LEU A 553       5.509 -13.693  43.110  1.00  1.33           H  
ATOM   8578 3HD1 LEU A 553       3.978 -12.829  42.842  1.00  1.33           H  
ATOM   8579 1HD2 LEU A 553       2.287 -15.334  42.862  1.00  1.33           H  
ATOM   8580 2HD2 LEU A 553       2.165 -14.032  41.683  1.00  1.33           H  
ATOM   8581 3HD2 LEU A 553       2.397 -15.698  41.123  1.00  1.33           H  
ATOM   8582  N   ALA A 554       4.909 -13.367  37.888  1.00  1.36           N  
ATOM   8583  CA  ALA A 554       5.673 -12.660  36.860  1.00  1.36           C  
ATOM   8584  C   ALA A 554       6.901 -11.964  37.481  1.00  1.36           C  
ATOM   8585  O   ALA A 554       7.720 -11.377  36.769  1.00  1.36           O  
ATOM   8586  CB  ALA A 554       4.799 -11.640  36.149  1.00  1.36           C  
ATOM   8587  H   ALA A 554       4.103 -12.893  38.288  1.00  1.36           H  
ATOM   8588  HA  ALA A 554       6.026 -13.392  36.135  1.00  1.36           H  
ATOM   8589 1HB  ALA A 554       5.381 -11.144  35.376  1.00  1.36           H  
ATOM   8590 2HB  ALA A 554       3.946 -12.140  35.698  1.00  1.36           H  
ATOM   8591 3HB  ALA A 554       4.448 -10.901  36.867  1.00  1.36           H  
ATOM   8592  N   SER A 555       7.014 -12.031  38.811  1.00  1.34           N  
ATOM   8593  CA  SER A 555       8.109 -11.429  39.562  1.00  1.34           C  
ATOM   8594  C   SER A 555       8.410 -12.206  40.851  1.00  1.34           C  
ATOM   8595  O   SER A 555       7.527 -12.805  41.459  1.00  1.34           O  
ATOM   8596  CB  SER A 555       7.733 -10.007  39.925  1.00  1.34           C  
ATOM   8597  OG  SER A 555       6.620 -10.009  40.791  1.00  1.34           O  
ATOM   8598  H   SER A 555       6.303 -12.531  39.316  1.00  1.34           H  
ATOM   8599  HA  SER A 555       9.002 -11.427  38.935  1.00  1.34           H  
ATOM   8600 1HB  SER A 555       8.576  -9.522  40.415  1.00  1.34           H  
ATOM   8601 2HB  SER A 555       7.501  -9.438  39.025  1.00  1.34           H  
ATOM   8602  HG  SER A 555       6.551  -9.114  41.169  1.00  1.34           H  
ATOM   8603  N   GLY A 556       9.639 -12.102  41.345  1.00  1.26           N  
ATOM   8604  CA  GLY A 556      10.037 -12.766  42.598  1.00  1.26           C  
ATOM   8605  C   GLY A 556       9.563 -12.006  43.834  1.00  1.26           C  
ATOM   8606  O   GLY A 556      10.369 -11.461  44.590  1.00  1.26           O  
ATOM   8607  H   GLY A 556      10.324 -11.572  40.828  1.00  1.26           H  
ATOM   8608 1HA  GLY A 556       9.626 -13.776  42.618  1.00  1.26           H  
ATOM   8609 2HA  GLY A 556      11.121 -12.867  42.625  1.00  1.26           H  
ATOM   8610  N   GLN A 557       8.249 -11.925  44.002  1.00  1.17           N  
ATOM   8611  CA  GLN A 557       7.655 -11.139  45.079  1.00  1.17           C  
ATOM   8612  C   GLN A 557       6.657 -11.950  45.905  1.00  1.17           C  
ATOM   8613  O   GLN A 557       6.002 -12.858  45.403  1.00  1.17           O  
ATOM   8614  CB  GLN A 557       7.029  -9.881  44.464  1.00  1.17           C  
ATOM   8615  CG  GLN A 557       8.091  -8.987  43.774  1.00  1.17           C  
ATOM   8616  CD  GLN A 557       7.561  -7.766  43.065  1.00  1.17           C  
ATOM   8617  OE1 GLN A 557       6.532  -7.830  42.369  1.00  1.17           O  
ATOM   8618  NE2 GLN A 557       8.286  -6.659  43.192  1.00  1.17           N  
ATOM   8619  H   GLN A 557       7.668 -12.411  43.319  1.00  1.17           H  
ATOM   8620  HA  GLN A 557       8.450 -10.823  45.754  1.00  1.17           H  
ATOM   8621 1HB  GLN A 557       6.283 -10.169  43.720  1.00  1.17           H  
ATOM   8622 2HB  GLN A 557       6.532  -9.300  45.236  1.00  1.17           H  
ATOM   8623 1HG  GLN A 557       8.806  -8.658  44.530  1.00  1.17           H  
ATOM   8624 2HG  GLN A 557       8.603  -9.574  43.024  1.00  1.17           H  
ATOM   8625 1HE2 GLN A 557       8.033  -5.814  42.718  1.00  1.17           H  
ATOM   8626 2HE2 GLN A 557       9.117  -6.675  43.753  1.00  1.17           H  
ATOM   8627  N   THR A 558       6.562 -11.616  47.187  1.00  1.07           N  
ATOM   8628  CA  THR A 558       5.693 -12.319  48.131  1.00  1.07           C  
ATOM   8629  C   THR A 558       4.758 -11.416  48.961  1.00  1.07           C  
ATOM   8630  O   THR A 558       5.082 -10.263  49.267  1.00  1.07           O  
ATOM   8631  CB  THR A 558       6.612 -13.159  49.051  1.00  1.07           C  
ATOM   8632  OG1 THR A 558       7.588 -12.279  49.638  1.00  1.07           O  
ATOM   8633  CG2 THR A 558       7.329 -14.280  48.304  1.00  1.07           C  
ATOM   8634  H   THR A 558       7.130 -10.856  47.532  1.00  1.07           H  
ATOM   8635  HA  THR A 558       5.059 -12.996  47.562  1.00  1.07           H  
ATOM   8636  HB  THR A 558       6.007 -13.590  49.848  1.00  1.07           H  
ATOM   8637  HG1 THR A 558       7.790 -12.555  50.575  1.00  1.07           H  
ATOM   8638 1HG2 THR A 558       7.954 -14.828  48.999  1.00  1.07           H  
ATOM   8639 2HG2 THR A 558       6.604 -14.942  47.883  1.00  1.07           H  
ATOM   8640 3HG2 THR A 558       7.951 -13.874  47.515  1.00  1.07           H  
ATOM   8641  N   GLY A 559       3.600 -11.975  49.388  1.00  0.97           N  
ATOM   8642  CA  GLY A 559       2.623 -11.225  50.202  1.00  0.97           C  
ATOM   8643  C   GLY A 559       3.012 -11.097  51.671  1.00  0.97           C  
ATOM   8644  O   GLY A 559       2.435 -10.317  52.430  1.00  0.97           O  
ATOM   8645  H   GLY A 559       3.339 -12.911  49.088  1.00  0.97           H  
ATOM   8646 1HA  GLY A 559       2.511 -10.230  49.777  1.00  0.97           H  
ATOM   8647 2HA  GLY A 559       1.646 -11.704  50.129  1.00  0.97           H  
ATOM   8648  N   ASP A 560       4.065 -11.780  52.060  1.00  0.90           N  
ATOM   8649  CA  ASP A 560       4.556 -11.738  53.428  1.00  0.90           C  
ATOM   8650  C   ASP A 560       4.940 -10.315  53.850  1.00  0.90           C  
ATOM   8651  O   ASP A 560       4.872  -9.967  55.038  1.00  0.90           O  
ATOM   8652  CB  ASP A 560       5.755 -12.670  53.511  1.00  0.90           C  
ATOM   8653  CG  ASP A 560       6.716 -12.299  52.515  1.00  0.90           C  
ATOM   8654  OD1 ASP A 560       6.352 -11.464  51.761  1.00  0.90           O  
ATOM   8655  OD2 ASP A 560       7.769 -12.861  52.390  1.00  0.90           O  
ATOM   8656  H   ASP A 560       4.514 -12.384  51.391  1.00  0.90           H  
ATOM   8657  HA  ASP A 560       3.769 -12.104  54.088  1.00  0.90           H  
ATOM   8658 1HB  ASP A 560       6.230 -12.576  54.478  1.00  0.90           H  
ATOM   8659 2HB  ASP A 560       5.449 -13.704  53.348  1.00  0.90           H  
ATOM   8660  N   VAL A 561       5.312  -9.499  52.849  1.00  0.85           N  
ATOM   8661  CA  VAL A 561       5.727  -8.115  53.010  1.00  0.85           C  
ATOM   8662  C   VAL A 561       4.773  -7.161  52.276  1.00  0.85           C  
ATOM   8663  O   VAL A 561       5.196  -6.112  51.776  1.00  0.85           O  
ATOM   8664  CB  VAL A 561       7.147  -7.924  52.475  1.00  0.85           C  
ATOM   8665  CG1 VAL A 561       8.128  -8.741  53.290  1.00  0.85           C  
ATOM   8666  CG2 VAL A 561       7.171  -8.271  50.994  1.00  0.85           C  
ATOM   8667  H   VAL A 561       5.342  -9.907  51.898  1.00  0.85           H  
ATOM   8668  HA  VAL A 561       5.711  -7.867  54.072  1.00  0.85           H  
ATOM   8669  HB  VAL A 561       7.428  -6.924  52.615  1.00  0.85           H  
ATOM   8670 1HG1 VAL A 561       9.137  -8.576  52.919  1.00  0.85           H  
ATOM   8671 2HG1 VAL A 561       8.068  -8.443  54.335  1.00  0.85           H  
ATOM   8672 3HG1 VAL A 561       7.882  -9.796  53.198  1.00  0.85           H  
ATOM   8673 1HG2 VAL A 561       8.170  -8.119  50.597  1.00  0.85           H  
ATOM   8674 2HG2 VAL A 561       6.886  -9.315  50.863  1.00  0.85           H  
ATOM   8675 3HG2 VAL A 561       6.464  -7.638  50.458  1.00  0.85           H  
ATOM   8676  N   ALA A 562       3.499  -7.554  52.204  1.00  0.83           N  
ATOM   8677  CA  ALA A 562       2.394  -6.809  51.595  1.00  0.83           C  
ATOM   8678  C   ALA A 562       2.066  -5.547  52.380  1.00  0.83           C  
ATOM   8679  O   ALA A 562       2.879  -5.047  53.155  1.00  0.83           O  
ATOM   8680  CB  ALA A 562       1.157  -7.690  51.508  1.00  0.83           C  
ATOM   8681  H   ALA A 562       3.260  -8.467  52.595  1.00  0.83           H  
ATOM   8682  HA  ALA A 562       2.691  -6.511  50.593  1.00  0.83           H  
ATOM   8683 1HB  ALA A 562       0.352  -7.159  51.037  1.00  0.83           H  
ATOM   8684 2HB  ALA A 562       1.374  -8.568  50.922  1.00  0.83           H  
ATOM   8685 3HB  ALA A 562       0.857  -7.993  52.510  1.00  0.83           H  
ATOM   8686  N   CYS A 563       0.869  -5.006  52.142  1.00  0.82           N  
ATOM   8687  CA  CYS A 563       0.394  -3.750  52.718  1.00  0.82           C  
ATOM   8688  C   CYS A 563       0.347  -3.807  54.262  1.00  0.82           C  
ATOM   8689  O   CYS A 563       0.307  -2.763  54.925  1.00  0.82           O  
ATOM   8690  CB  CYS A 563      -1.027  -3.524  52.233  1.00  0.82           C  
ATOM   8691  SG  CYS A 563      -1.189  -3.524  50.466  1.00  0.82           S  
ATOM   8692  H   CYS A 563       0.254  -5.471  51.496  1.00  0.82           H  
ATOM   8693  HA  CYS A 563       1.049  -2.943  52.397  1.00  0.82           H  
ATOM   8694 1HB  CYS A 563      -1.664  -4.314  52.623  1.00  0.82           H  
ATOM   8695 2HB  CYS A 563      -1.409  -2.583  52.595  1.00  0.82           H  
ATOM   8696  HG  CYS A 563      -0.648  -2.327  50.219  1.00  0.82           H  
ATOM   8697  N   ASP A 564       0.328  -5.021  54.818  1.00  0.82           N  
ATOM   8698  CA  ASP A 564       0.249  -5.285  56.250  1.00  0.82           C  
ATOM   8699  C   ASP A 564      -0.968  -4.686  56.922  1.00  0.82           C  
ATOM   8700  O   ASP A 564      -0.879  -4.105  58.000  1.00  0.82           O  
ATOM   8701  CB  ASP A 564       1.499  -4.792  57.023  1.00  0.82           C  
ATOM   8702  CG  ASP A 564       2.811  -5.587  56.766  1.00  0.82           C  
ATOM   8703  OD1 ASP A 564       2.763  -6.807  56.674  1.00  0.82           O  
ATOM   8704  OD2 ASP A 564       3.846  -4.972  56.749  1.00  0.82           O  
ATOM   8705  H   ASP A 564       0.316  -5.812  54.186  1.00  0.82           H  
ATOM   8706  HA  ASP A 564       0.187  -6.354  56.368  1.00  0.82           H  
ATOM   8707 1HB  ASP A 564       1.680  -3.743  56.786  1.00  0.82           H  
ATOM   8708 2HB  ASP A 564       1.290  -4.844  58.081  1.00  0.82           H  
ATOM   8709  N   SER A 565      -2.137  -4.913  56.323  1.00  0.83           N  
ATOM   8710  CA  SER A 565      -3.381  -4.407  56.911  1.00  0.83           C  
ATOM   8711  C   SER A 565      -3.589  -4.896  58.351  1.00  0.83           C  
ATOM   8712  O   SER A 565      -4.048  -4.141  59.196  1.00  0.83           O  
ATOM   8713  CB  SER A 565      -4.562  -4.768  56.054  1.00  0.83           C  
ATOM   8714  OG  SER A 565      -4.527  -4.080  54.854  1.00  0.83           O  
ATOM   8715  H   SER A 565      -2.133  -5.425  55.438  1.00  0.83           H  
ATOM   8716  HA  SER A 565      -3.326  -3.318  56.932  1.00  0.83           H  
ATOM   8717 1HB  SER A 565      -4.569  -5.843  55.878  1.00  0.83           H  
ATOM   8718 2HB  SER A 565      -5.459  -4.514  56.551  1.00  0.83           H  
ATOM   8719  HG  SER A 565      -5.128  -3.297  54.986  1.00  0.83           H  
ATOM   8720  N   TYR A 566      -3.173  -6.121  58.675  1.00  0.85           N  
ATOM   8721  CA  TYR A 566      -3.331  -6.629  60.050  1.00  0.85           C  
ATOM   8722  C   TYR A 566      -2.676  -5.701  61.092  1.00  0.85           C  
ATOM   8723  O   TYR A 566      -3.054  -5.700  62.263  1.00  0.85           O  
ATOM   8724  CB  TYR A 566      -2.741  -8.037  60.156  1.00  0.85           C  
ATOM   8725  CG  TYR A 566      -1.257  -8.023  59.972  1.00  0.85           C  
ATOM   8726  CD1 TYR A 566      -0.398  -7.881  61.050  1.00  0.85           C  
ATOM   8727  CD2 TYR A 566      -0.751  -8.109  58.705  1.00  0.85           C  
ATOM   8728  CE1 TYR A 566       0.968  -7.810  60.829  1.00  0.85           C  
ATOM   8729  CE2 TYR A 566       0.588  -8.046  58.505  1.00  0.85           C  
ATOM   8730  CZ  TYR A 566       1.445  -7.887  59.533  1.00  0.85           C  
ATOM   8731  OH  TYR A 566       2.791  -7.785  59.261  1.00  0.85           O  
ATOM   8732  H   TYR A 566      -2.778  -6.711  57.960  1.00  0.85           H  
ATOM   8733  HA  TYR A 566      -4.383  -6.679  60.279  1.00  0.85           H  
ATOM   8734 1HB  TYR A 566      -2.961  -8.459  61.134  1.00  0.85           H  
ATOM   8735 2HB  TYR A 566      -3.184  -8.685  59.410  1.00  0.85           H  
ATOM   8736  HD1 TYR A 566      -0.796  -7.805  62.063  1.00  0.85           H  
ATOM   8737  HD2 TYR A 566      -1.418  -8.215  57.856  1.00  0.85           H  
ATOM   8738  HE1 TYR A 566       1.653  -7.680  61.665  1.00  0.85           H  
ATOM   8739  HE2 TYR A 566       0.987  -8.105  57.510  1.00  0.85           H  
ATOM   8740  HH  TYR A 566       2.911  -7.621  58.284  1.00  0.85           H  
ATOM   8741  N   HIS A 567      -1.680  -4.930  60.654  1.00  0.86           N  
ATOM   8742  CA  HIS A 567      -0.949  -3.975  61.459  1.00  0.86           C  
ATOM   8743  C   HIS A 567      -1.613  -2.605  61.302  1.00  0.86           C  
ATOM   8744  O   HIS A 567      -1.799  -1.859  62.264  1.00  0.86           O  
ATOM   8745  CB  HIS A 567       0.524  -3.929  61.006  1.00  0.86           C  
ATOM   8746  CG  HIS A 567       1.417  -3.018  61.781  1.00  0.86           C  
ATOM   8747  ND1 HIS A 567       1.671  -3.184  63.127  1.00  0.86           N  
ATOM   8748  CD2 HIS A 567       2.146  -1.946  61.389  1.00  0.86           C  
ATOM   8749  CE1 HIS A 567       2.506  -2.241  63.532  1.00  0.86           C  
ATOM   8750  NE2 HIS A 567       2.810  -1.479  62.496  1.00  0.86           N  
ATOM   8751  H   HIS A 567      -1.434  -4.970  59.673  1.00  0.86           H  
ATOM   8752  HA  HIS A 567      -0.984  -4.258  62.509  1.00  0.86           H  
ATOM   8753 1HB  HIS A 567       0.945  -4.927  61.049  1.00  0.86           H  
ATOM   8754 2HB  HIS A 567       0.565  -3.615  59.972  1.00  0.86           H  
ATOM   8755  HD2 HIS A 567       2.200  -1.535  60.383  1.00  0.86           H  
ATOM   8756  HE1 HIS A 567       2.884  -2.117  64.545  1.00  0.86           H  
ATOM   8757  HE2 HIS A 567       3.431  -0.683  62.509  1.00  0.86           H  
ATOM   8758  N   LEU A 568      -1.952  -2.287  60.053  1.00  0.86           N  
ATOM   8759  CA  LEU A 568      -2.478  -0.994  59.643  1.00  0.86           C  
ATOM   8760  C   LEU A 568      -3.995  -0.970  59.343  1.00  0.86           C  
ATOM   8761  O   LEU A 568      -4.470  -0.081  58.636  1.00  0.86           O  
ATOM   8762  CB  LEU A 568      -1.678  -0.549  58.419  1.00  0.86           C  
ATOM   8763  CG  LEU A 568      -0.162  -0.437  58.679  1.00  0.86           C  
ATOM   8764  CD1 LEU A 568       0.560  -0.065  57.405  1.00  0.86           C  
ATOM   8765  CD2 LEU A 568       0.085   0.585  59.774  1.00  0.86           C  
ATOM   8766  H   LEU A 568      -1.783  -2.979  59.327  1.00  0.86           H  
ATOM   8767  HA  LEU A 568      -2.287  -0.287  60.448  1.00  0.86           H  
ATOM   8768 1HB  LEU A 568      -1.826  -1.281  57.624  1.00  0.86           H  
ATOM   8769 2HB  LEU A 568      -2.041   0.421  58.079  1.00  0.86           H  
ATOM   8770  HG  LEU A 568       0.214  -1.404  58.995  1.00  0.86           H  
ATOM   8771 1HD1 LEU A 568       1.633  -0.002  57.592  1.00  0.86           H  
ATOM   8772 2HD1 LEU A 568       0.376  -0.825  56.654  1.00  0.86           H  
ATOM   8773 3HD1 LEU A 568       0.198   0.904  57.050  1.00  0.86           H  
ATOM   8774 1HD2 LEU A 568       1.153   0.660  59.968  1.00  0.86           H  
ATOM   8775 2HD2 LEU A 568      -0.286   1.551  59.456  1.00  0.86           H  
ATOM   8776 3HD2 LEU A 568      -0.429   0.281  60.686  1.00  0.86           H  
ATOM   8777  N   TYR A 569      -4.774  -1.869  59.953  1.00  0.84           N  
ATOM   8778  CA  TYR A 569      -6.226  -1.902  59.728  1.00  0.84           C  
ATOM   8779  C   TYR A 569      -6.891  -0.559  59.952  1.00  0.84           C  
ATOM   8780  O   TYR A 569      -7.738  -0.157  59.160  1.00  0.84           O  
ATOM   8781  CB  TYR A 569      -6.925  -2.924  60.645  1.00  0.84           C  
ATOM   8782  CG  TYR A 569      -6.964  -4.342  60.131  1.00  0.84           C  
ATOM   8783  CD1 TYR A 569      -6.972  -5.417  61.003  1.00  0.84           C  
ATOM   8784  CD2 TYR A 569      -7.031  -4.569  58.783  1.00  0.84           C  
ATOM   8785  CE1 TYR A 569      -7.045  -6.701  60.494  1.00  0.84           C  
ATOM   8786  CE2 TYR A 569      -7.097  -5.850  58.295  1.00  0.84           C  
ATOM   8787  CZ  TYR A 569      -7.103  -6.904  59.138  1.00  0.84           C  
ATOM   8788  OH  TYR A 569      -7.164  -8.165  58.623  1.00  0.84           O  
ATOM   8789  H   TYR A 569      -4.335  -2.593  60.512  1.00  0.84           H  
ATOM   8790  HA  TYR A 569      -6.398  -2.188  58.688  1.00  0.84           H  
ATOM   8791 1HB  TYR A 569      -6.416  -2.934  61.609  1.00  0.84           H  
ATOM   8792 2HB  TYR A 569      -7.950  -2.603  60.827  1.00  0.84           H  
ATOM   8793  HD1 TYR A 569      -6.929  -5.257  62.080  1.00  0.84           H  
ATOM   8794  HD2 TYR A 569      -7.032  -3.725  58.093  1.00  0.84           H  
ATOM   8795  HE1 TYR A 569      -7.055  -7.534  61.158  1.00  0.84           H  
ATOM   8796  HE2 TYR A 569      -7.149  -6.021  57.221  1.00  0.84           H  
ATOM   8797  HH  TYR A 569      -6.926  -8.805  59.298  1.00  0.84           H  
ATOM   8798  N   MET A 570      -6.505   0.168  60.994  1.00  0.81           N  
ATOM   8799  CA  MET A 570      -7.139   1.460  61.206  1.00  0.81           C  
ATOM   8800  C   MET A 570      -6.851   2.430  60.067  1.00  0.81           C  
ATOM   8801  O   MET A 570      -7.669   3.305  59.778  1.00  0.81           O  
ATOM   8802  CB  MET A 570      -6.753   2.073  62.535  1.00  0.81           C  
ATOM   8803  CG  MET A 570      -7.508   3.357  62.818  1.00  0.81           C  
ATOM   8804  SD  MET A 570      -9.309   3.136  62.877  1.00  0.81           S  
ATOM   8805  CE  MET A 570      -9.515   2.322  64.447  1.00  0.81           C  
ATOM   8806  H   MET A 570      -5.795  -0.179  61.622  1.00  0.81           H  
ATOM   8807  HA  MET A 570      -8.216   1.302  61.228  1.00  0.81           H  
ATOM   8808 1HB  MET A 570      -6.945   1.370  63.341  1.00  0.81           H  
ATOM   8809 2HB  MET A 570      -5.686   2.303  62.534  1.00  0.81           H  
ATOM   8810 1HG  MET A 570      -7.178   3.772  63.768  1.00  0.81           H  
ATOM   8811 2HG  MET A 570      -7.278   4.073  62.035  1.00  0.81           H  
ATOM   8812 1HE  MET A 570     -10.572   2.133  64.624  1.00  0.81           H  
ATOM   8813 2HE  MET A 570      -8.971   1.376  64.443  1.00  0.81           H  
ATOM   8814 3HE  MET A 570      -9.128   2.960  65.241  1.00  0.81           H  
ATOM   8815  N   GLU A 571      -5.681   2.326  59.429  1.00  0.77           N  
ATOM   8816  CA  GLU A 571      -5.409   3.238  58.335  1.00  0.77           C  
ATOM   8817  C   GLU A 571      -6.359   2.908  57.202  1.00  0.77           C  
ATOM   8818  O   GLU A 571      -6.877   3.808  56.541  1.00  0.77           O  
ATOM   8819  CB  GLU A 571      -3.952   3.186  57.876  1.00  0.77           C  
ATOM   8820  CG  GLU A 571      -2.968   3.758  58.895  1.00  0.77           C  
ATOM   8821  CD  GLU A 571      -1.557   3.774  58.408  1.00  0.77           C  
ATOM   8822  OE1 GLU A 571      -1.307   3.215  57.376  1.00  0.77           O  
ATOM   8823  OE2 GLU A 571      -0.724   4.353  59.064  1.00  0.77           O  
ATOM   8824  H   GLU A 571      -5.031   1.575  59.633  1.00  0.77           H  
ATOM   8825  HA  GLU A 571      -5.617   4.253  58.667  1.00  0.77           H  
ATOM   8826 1HB  GLU A 571      -3.672   2.156  57.673  1.00  0.77           H  
ATOM   8827 2HB  GLU A 571      -3.844   3.738  56.942  1.00  0.77           H  
ATOM   8828 1HG  GLU A 571      -3.271   4.773  59.148  1.00  0.77           H  
ATOM   8829 2HG  GLU A 571      -3.025   3.153  59.800  1.00  0.77           H  
ATOM   8830  N   ASP A 572      -6.637   1.610  57.003  1.00  0.74           N  
ATOM   8831  CA  ASP A 572      -7.558   1.247  55.930  1.00  0.74           C  
ATOM   8832  C   ASP A 572      -8.914   1.860  56.234  1.00  0.74           C  
ATOM   8833  O   ASP A 572      -9.553   2.448  55.365  1.00  0.74           O  
ATOM   8834  CB  ASP A 572      -7.733  -0.274  55.785  1.00  0.74           C  
ATOM   8835  CG  ASP A 572      -6.499  -1.025  55.250  1.00  0.74           C  
ATOM   8836  OD1 ASP A 572      -5.560  -0.401  54.791  1.00  0.74           O  
ATOM   8837  OD2 ASP A 572      -6.532  -2.241  55.274  1.00  0.74           O  
ATOM   8838  H   ASP A 572      -6.181   0.907  57.589  1.00  0.74           H  
ATOM   8839  HA  ASP A 572      -7.197   1.657  54.998  1.00  0.74           H  
ATOM   8840 1HB  ASP A 572      -7.994  -0.696  56.752  1.00  0.74           H  
ATOM   8841 2HB  ASP A 572      -8.575  -0.473  55.120  1.00  0.74           H  
ATOM   8842  N   VAL A 573      -9.311   1.813  57.503  1.00  0.70           N  
ATOM   8843  CA  VAL A 573     -10.606   2.341  57.907  1.00  0.70           C  
ATOM   8844  C   VAL A 573     -10.673   3.831  57.617  1.00  0.70           C  
ATOM   8845  O   VAL A 573     -11.665   4.328  57.078  1.00  0.70           O  
ATOM   8846  CB  VAL A 573     -10.844   2.063  59.391  1.00  0.70           C  
ATOM   8847  CG1 VAL A 573     -12.073   2.753  59.867  1.00  0.70           C  
ATOM   8848  CG2 VAL A 573     -10.957   0.590  59.593  1.00  0.70           C  
ATOM   8849  H   VAL A 573      -8.719   1.332  58.184  1.00  0.70           H  
ATOM   8850  HA  VAL A 573     -11.383   1.841  57.350  1.00  0.70           H  
ATOM   8851  HB  VAL A 573     -10.011   2.446  59.959  1.00  0.70           H  
ATOM   8852 1HG1 VAL A 573     -12.215   2.546  60.928  1.00  0.70           H  
ATOM   8853 2HG1 VAL A 573     -11.969   3.829  59.718  1.00  0.70           H  
ATOM   8854 3HG1 VAL A 573     -12.928   2.387  59.309  1.00  0.70           H  
ATOM   8855 1HG2 VAL A 573     -11.098   0.389  60.615  1.00  0.70           H  
ATOM   8856 2HG2 VAL A 573     -11.777   0.213  59.044  1.00  0.70           H  
ATOM   8857 3HG2 VAL A 573     -10.065   0.107  59.257  1.00  0.70           H  
ATOM   8858  N   ARG A 574      -9.607   4.544  57.949  1.00  0.68           N  
ATOM   8859  CA  ARG A 574      -9.558   5.977  57.701  1.00  0.68           C  
ATOM   8860  C   ARG A 574      -9.587   6.299  56.201  1.00  0.68           C  
ATOM   8861  O   ARG A 574     -10.256   7.245  55.781  1.00  0.68           O  
ATOM   8862  CB  ARG A 574      -8.317   6.551  58.350  1.00  0.68           C  
ATOM   8863  CG  ARG A 574      -8.387   6.561  59.872  1.00  0.68           C  
ATOM   8864  CD  ARG A 574      -7.110   6.966  60.491  1.00  0.68           C  
ATOM   8865  NE  ARG A 574      -7.193   6.944  61.940  1.00  0.68           N  
ATOM   8866  CZ  ARG A 574      -6.136   7.016  62.769  1.00  0.68           C  
ATOM   8867  NH1 ARG A 574      -4.918   7.115  62.279  1.00  0.68           N  
ATOM   8868  NH2 ARG A 574      -6.321   6.985  64.077  1.00  0.68           N  
ATOM   8869  H   ARG A 574      -8.823   4.079  58.408  1.00  0.68           H  
ATOM   8870  HA  ARG A 574     -10.428   6.434  58.173  1.00  0.68           H  
ATOM   8871 1HB  ARG A 574      -7.449   5.963  58.057  1.00  0.68           H  
ATOM   8872 2HB  ARG A 574      -8.160   7.574  58.005  1.00  0.68           H  
ATOM   8873 1HG  ARG A 574      -9.159   7.263  60.187  1.00  0.68           H  
ATOM   8874 2HG  ARG A 574      -8.645   5.565  60.229  1.00  0.68           H  
ATOM   8875 1HD  ARG A 574      -6.327   6.271  60.184  1.00  0.68           H  
ATOM   8876 2HD  ARG A 574      -6.851   7.975  60.175  1.00  0.68           H  
ATOM   8877  HE  ARG A 574      -8.113   6.866  62.355  1.00  0.68           H  
ATOM   8878 1HH1 ARG A 574      -4.777   7.134  61.278  1.00  0.68           H  
ATOM   8879 2HH1 ARG A 574      -4.125   7.168  62.902  1.00  0.68           H  
ATOM   8880 1HH2 ARG A 574      -7.257   6.908  64.453  1.00  0.68           H  
ATOM   8881 2HH2 ARG A 574      -5.530   7.039  64.701  1.00  0.68           H  
ATOM   8882  N   MET A 575      -8.894   5.500  55.374  1.00  0.67           N  
ATOM   8883  CA  MET A 575      -8.879   5.768  53.935  1.00  0.67           C  
ATOM   8884  C   MET A 575     -10.282   5.584  53.367  1.00  0.67           C  
ATOM   8885  O   MET A 575     -10.739   6.375  52.532  1.00  0.67           O  
ATOM   8886  CB  MET A 575      -7.859   4.862  53.241  1.00  0.67           C  
ATOM   8887  CG  MET A 575      -6.386   5.202  53.535  1.00  0.67           C  
ATOM   8888  SD  MET A 575      -5.202   4.276  52.512  1.00  0.67           S  
ATOM   8889  CE  MET A 575      -5.353   2.642  53.116  1.00  0.67           C  
ATOM   8890  H   MET A 575      -8.347   4.725  55.753  1.00  0.67           H  
ATOM   8891  HA  MET A 575      -8.594   6.805  53.773  1.00  0.67           H  
ATOM   8892 1HB  MET A 575      -8.013   3.850  53.589  1.00  0.67           H  
ATOM   8893 2HB  MET A 575      -8.014   4.863  52.184  1.00  0.67           H  
ATOM   8894 1HG  MET A 575      -6.227   6.264  53.364  1.00  0.67           H  
ATOM   8895 2HG  MET A 575      -6.168   4.998  54.571  1.00  0.67           H  
ATOM   8896 1HE  MET A 575      -4.685   1.980  52.568  1.00  0.67           H  
ATOM   8897 2HE  MET A 575      -5.115   2.625  54.179  1.00  0.67           H  
ATOM   8898 3HE  MET A 575      -6.356   2.313  52.979  1.00  0.67           H  
ATOM   8899  N   LEU A 576     -10.992   4.583  53.878  1.00  0.66           N  
ATOM   8900  CA  LEU A 576     -12.357   4.311  53.462  1.00  0.66           C  
ATOM   8901  C   LEU A 576     -13.269   5.468  53.869  1.00  0.66           C  
ATOM   8902  O   LEU A 576     -14.139   5.890  53.097  1.00  0.66           O  
ATOM   8903  CB  LEU A 576     -12.794   3.030  54.125  1.00  0.66           C  
ATOM   8904  CG  LEU A 576     -12.077   1.860  53.658  1.00  0.66           C  
ATOM   8905  CD1 LEU A 576     -12.348   0.743  54.574  1.00  0.66           C  
ATOM   8906  CD2 LEU A 576     -12.492   1.542  52.298  1.00  0.66           C  
ATOM   8907  H   LEU A 576     -10.550   3.959  54.559  1.00  0.66           H  
ATOM   8908  HA  LEU A 576     -12.379   4.197  52.384  1.00  0.66           H  
ATOM   8909 1HB  LEU A 576     -12.634   3.110  55.187  1.00  0.66           H  
ATOM   8910 2HB  LEU A 576     -13.840   2.874  53.929  1.00  0.66           H  
ATOM   8911  HG  LEU A 576     -11.038   2.071  53.651  1.00  0.66           H  
ATOM   8912 1HD1 LEU A 576     -11.794  -0.109  54.266  1.00  0.66           H  
ATOM   8913 2HD1 LEU A 576     -12.039   1.008  55.544  1.00  0.66           H  
ATOM   8914 3HD1 LEU A 576     -13.402   0.533  54.583  1.00  0.66           H  
ATOM   8915 1HD2 LEU A 576     -11.938   0.689  51.950  1.00  0.66           H  
ATOM   8916 2HD2 LEU A 576     -13.540   1.320  52.287  1.00  0.66           H  
ATOM   8917 3HD2 LEU A 576     -12.291   2.389  51.660  1.00  0.66           H  
ATOM   8918  N   GLN A 577     -13.042   6.036  55.065  1.00  0.66           N  
ATOM   8919  CA  GLN A 577     -13.834   7.191  55.476  1.00  0.66           C  
ATOM   8920  C   GLN A 577     -13.568   8.377  54.572  1.00  0.66           C  
ATOM   8921  O   GLN A 577     -14.498   9.074  54.168  1.00  0.66           O  
ATOM   8922  CB  GLN A 577     -13.550   7.632  56.904  1.00  0.66           C  
ATOM   8923  CG  GLN A 577     -14.040   6.726  57.959  1.00  0.66           C  
ATOM   8924  CD  GLN A 577     -13.725   7.281  59.314  1.00  0.66           C  
ATOM   8925  OE1 GLN A 577     -12.589   7.663  59.623  1.00  0.66           O  
ATOM   8926  NE2 GLN A 577     -14.764   7.375  60.134  1.00  0.66           N  
ATOM   8927  H   GLN A 577     -12.337   5.642  55.692  1.00  0.66           H  
ATOM   8928  HA  GLN A 577     -14.890   6.929  55.400  1.00  0.66           H  
ATOM   8929 1HB  GLN A 577     -12.474   7.744  57.036  1.00  0.66           H  
ATOM   8930 2HB  GLN A 577     -13.997   8.609  57.073  1.00  0.66           H  
ATOM   8931 1HG  GLN A 577     -15.123   6.608  57.870  1.00  0.66           H  
ATOM   8932 2HG  GLN A 577     -13.547   5.764  57.855  1.00  0.66           H  
ATOM   8933 1HE2 GLN A 577     -14.652   7.751  61.053  1.00  0.66           H  
ATOM   8934 2HE2 GLN A 577     -15.692   7.046  59.820  1.00  0.66           H  
ATOM   8935  N   HIS A 578     -12.310   8.562  54.168  1.00  0.67           N  
ATOM   8936  CA  HIS A 578     -11.957   9.679  53.298  1.00  0.67           C  
ATOM   8937  C   HIS A 578     -12.695   9.529  51.971  1.00  0.67           C  
ATOM   8938  O   HIS A 578     -13.164  10.518  51.408  1.00  0.67           O  
ATOM   8939  CB  HIS A 578     -10.439   9.787  53.093  1.00  0.67           C  
ATOM   8940  CG  HIS A 578      -9.680  10.311  54.306  1.00  0.67           C  
ATOM   8941  ND1 HIS A 578      -9.920  11.558  54.848  1.00  0.67           N  
ATOM   8942  CD2 HIS A 578      -8.683   9.766  55.053  1.00  0.67           C  
ATOM   8943  CE1 HIS A 578      -9.112  11.751  55.879  1.00  0.67           C  
ATOM   8944  NE2 HIS A 578      -8.353  10.682  56.023  1.00  0.67           N  
ATOM   8945  H   HIS A 578     -11.576   7.949  54.527  1.00  0.67           H  
ATOM   8946  HA  HIS A 578     -12.288  10.610  53.752  1.00  0.67           H  
ATOM   8947 1HB  HIS A 578     -10.046   8.805  52.867  1.00  0.67           H  
ATOM   8948 2HB  HIS A 578     -10.227  10.429  52.241  1.00  0.67           H  
ATOM   8949  HD1 HIS A 578     -10.716  12.129  54.656  1.00  0.67           H  
ATOM   8950  HD2 HIS A 578      -8.159   8.814  55.006  1.00  0.67           H  
ATOM   8951  HE1 HIS A 578      -9.149  12.681  56.446  1.00  0.67           H  
ATOM   8952  N   LEU A 579     -12.859   8.283  51.523  1.00  0.67           N  
ATOM   8953  CA  LEU A 579     -13.579   7.962  50.299  1.00  0.67           C  
ATOM   8954  C   LEU A 579     -15.106   8.055  50.433  1.00  0.67           C  
ATOM   8955  O   LEU A 579     -15.809   7.921  49.440  1.00  0.67           O  
ATOM   8956  CB  LEU A 579     -13.237   6.545  49.846  1.00  0.67           C  
ATOM   8957  CG  LEU A 579     -11.867   6.263  49.349  1.00  0.67           C  
ATOM   8958  CD1 LEU A 579     -11.747   4.792  49.166  1.00  0.67           C  
ATOM   8959  CD2 LEU A 579     -11.644   6.957  48.039  1.00  0.67           C  
ATOM   8960  H   LEU A 579     -12.418   7.523  52.042  1.00  0.67           H  
ATOM   8961  HA  LEU A 579     -13.258   8.653  49.536  1.00  0.67           H  
ATOM   8962 1HB  LEU A 579     -13.326   5.928  50.713  1.00  0.67           H  
ATOM   8963 2HB  LEU A 579     -13.956   6.221  49.095  1.00  0.67           H  
ATOM   8964  HG  LEU A 579     -11.136   6.593  50.072  1.00  0.67           H  
ATOM   8965 1HD1 LEU A 579     -10.760   4.542  48.804  1.00  0.67           H  
ATOM   8966 2HD1 LEU A 579     -11.916   4.298  50.113  1.00  0.67           H  
ATOM   8967 3HD1 LEU A 579     -12.497   4.472  48.451  1.00  0.67           H  
ATOM   8968 1HD2 LEU A 579     -10.650   6.723  47.679  1.00  0.67           H  
ATOM   8969 2HD2 LEU A 579     -12.376   6.627  47.310  1.00  0.67           H  
ATOM   8970 3HD2 LEU A 579     -11.735   8.025  48.180  1.00  0.67           H  
ATOM   8971  N   GLY A 580     -15.635   8.229  51.644  1.00  0.68           N  
ATOM   8972  CA  GLY A 580     -17.081   8.288  51.823  1.00  0.68           C  
ATOM   8973  C   GLY A 580     -17.736   6.911  51.759  1.00  0.68           C  
ATOM   8974  O   GLY A 580     -18.947   6.804  51.577  1.00  0.68           O  
ATOM   8975  H   GLY A 580     -15.041   8.361  52.459  1.00  0.68           H  
ATOM   8976 1HA  GLY A 580     -17.297   8.749  52.786  1.00  0.68           H  
ATOM   8977 2HA  GLY A 580     -17.511   8.930  51.057  1.00  0.68           H  
ATOM   8978  N   VAL A 581     -16.943   5.862  51.942  1.00  0.68           N  
ATOM   8979  CA  VAL A 581     -17.392   4.477  51.835  1.00  0.68           C  
ATOM   8980  C   VAL A 581     -18.516   4.084  52.758  1.00  0.68           C  
ATOM   8981  O   VAL A 581     -18.514   4.421  53.940  1.00  0.68           O  
ATOM   8982  CB  VAL A 581     -16.188   3.564  52.055  1.00  0.68           C  
ATOM   8983  CG1 VAL A 581     -16.590   2.182  52.205  1.00  0.68           C  
ATOM   8984  CG2 VAL A 581     -15.319   3.693  50.853  1.00  0.68           C  
ATOM   8985  H   VAL A 581     -15.959   6.025  52.158  1.00  0.68           H  
ATOM   8986  HA  VAL A 581     -17.742   4.324  50.816  1.00  0.68           H  
ATOM   8987  HB  VAL A 581     -15.663   3.866  52.946  1.00  0.68           H  
ATOM   8988 1HG1 VAL A 581     -15.736   1.542  52.339  1.00  0.68           H  
ATOM   8989 2HG1 VAL A 581     -17.228   2.099  53.061  1.00  0.68           H  
ATOM   8990 3HG1 VAL A 581     -17.123   1.885  51.340  1.00  0.68           H  
ATOM   8991 1HG2 VAL A 581     -14.442   3.085  50.955  1.00  0.68           H  
ATOM   8992 2HG2 VAL A 581     -15.868   3.389  49.968  1.00  0.68           H  
ATOM   8993 3HG2 VAL A 581     -15.052   4.709  50.768  1.00  0.68           H  
ATOM   8994  N   ASN A 582     -19.506   3.376  52.191  1.00  0.67           N  
ATOM   8995  CA  ASN A 582     -20.649   2.941  52.964  1.00  0.67           C  
ATOM   8996  C   ASN A 582     -20.381   1.516  53.420  1.00  0.67           C  
ATOM   8997  O   ASN A 582     -20.690   1.156  54.554  1.00  0.67           O  
ATOM   8998  CB  ASN A 582     -21.908   2.983  52.112  1.00  0.67           C  
ATOM   8999  CG  ASN A 582     -22.272   4.365  51.639  1.00  0.67           C  
ATOM   9000  OD1 ASN A 582     -22.478   4.564  50.431  1.00  0.67           O  
ATOM   9001  ND2 ASN A 582     -22.352   5.309  52.544  1.00  0.67           N  
ATOM   9002  H   ASN A 582     -19.463   3.106  51.210  1.00  0.67           H  
ATOM   9003  HA  ASN A 582     -20.760   3.571  53.848  1.00  0.67           H  
ATOM   9004 1HB  ASN A 582     -21.764   2.352  51.237  1.00  0.67           H  
ATOM   9005 2HB  ASN A 582     -22.743   2.572  52.678  1.00  0.67           H  
ATOM   9006 1HD2 ASN A 582     -22.585   6.245  52.275  1.00  0.67           H  
ATOM   9007 2HD2 ASN A 582     -22.171   5.098  53.507  1.00  0.67           H  
ATOM   9008  N   PHE A 583     -19.817   0.719  52.506  1.00  0.67           N  
ATOM   9009  CA  PHE A 583     -19.462  -0.678  52.733  1.00  0.67           C  
ATOM   9010  C   PHE A 583     -18.000  -1.015  52.428  1.00  0.67           C  
ATOM   9011  O   PHE A 583     -17.415  -0.510  51.465  1.00  0.67           O  
ATOM   9012  CB  PHE A 583     -20.390  -1.587  51.928  1.00  0.67           C  
ATOM   9013  CG  PHE A 583     -21.811  -1.685  52.455  1.00  0.67           C  
ATOM   9014  CD1 PHE A 583     -22.751  -0.722  52.216  1.00  0.67           C  
ATOM   9015  CD2 PHE A 583     -22.211  -2.813  53.133  1.00  0.67           C  
ATOM   9016  CE1 PHE A 583     -24.046  -0.858  52.652  1.00  0.67           C  
ATOM   9017  CE2 PHE A 583     -23.494  -2.958  53.566  1.00  0.67           C  
ATOM   9018  CZ  PHE A 583     -24.417  -1.981  53.330  1.00  0.67           C  
ATOM   9019  H   PHE A 583     -19.637   1.102  51.580  1.00  0.67           H  
ATOM   9020  HA  PHE A 583     -19.635  -0.873  53.779  1.00  0.67           H  
ATOM   9021 1HB  PHE A 583     -20.436  -1.231  50.900  1.00  0.67           H  
ATOM   9022 2HB  PHE A 583     -19.969  -2.589  51.903  1.00  0.67           H  
ATOM   9023  HD1 PHE A 583     -22.458   0.164  51.676  1.00  0.67           H  
ATOM   9024  HD2 PHE A 583     -21.494  -3.591  53.329  1.00  0.67           H  
ATOM   9025  HE1 PHE A 583     -24.776  -0.073  52.452  1.00  0.67           H  
ATOM   9026  HE2 PHE A 583     -23.779  -3.851  54.104  1.00  0.67           H  
ATOM   9027  HZ  PHE A 583     -25.441  -2.098  53.679  1.00  0.67           H  
ATOM   9028  N   TYR A 584     -17.443  -1.936  53.189  1.00  0.66           N  
ATOM   9029  CA  TYR A 584     -16.082  -2.385  52.913  1.00  0.66           C  
ATOM   9030  C   TYR A 584     -15.978  -3.873  52.914  1.00  0.66           C  
ATOM   9031  O   TYR A 584     -16.400  -4.545  53.863  1.00  0.66           O  
ATOM   9032  CB  TYR A 584     -15.091  -1.806  53.877  1.00  0.66           C  
ATOM   9033  CG  TYR A 584     -13.655  -2.285  53.670  1.00  0.66           C  
ATOM   9034  CD1 TYR A 584     -12.912  -1.851  52.602  1.00  0.66           C  
ATOM   9035  CD2 TYR A 584     -13.089  -3.098  54.587  1.00  0.66           C  
ATOM   9036  CE1 TYR A 584     -11.585  -2.224  52.477  1.00  0.66           C  
ATOM   9037  CE2 TYR A 584     -11.781  -3.471  54.493  1.00  0.66           C  
ATOM   9038  CZ  TYR A 584     -11.020  -3.037  53.456  1.00  0.66           C  
ATOM   9039  OH  TYR A 584      -9.689  -3.394  53.404  1.00  0.66           O  
ATOM   9040  H   TYR A 584     -17.987  -2.314  53.969  1.00  0.66           H  
ATOM   9041  HA  TYR A 584     -15.802  -2.052  51.914  1.00  0.66           H  
ATOM   9042 1HB  TYR A 584     -15.105  -0.730  53.767  1.00  0.66           H  
ATOM   9043 2HB  TYR A 584     -15.392  -2.044  54.892  1.00  0.66           H  
ATOM   9044  HD1 TYR A 584     -13.366  -1.197  51.871  1.00  0.66           H  
ATOM   9045  HD2 TYR A 584     -13.679  -3.431  55.388  1.00  0.66           H  
ATOM   9046  HE1 TYR A 584     -11.000  -1.859  51.639  1.00  0.66           H  
ATOM   9047  HE2 TYR A 584     -11.343  -4.108  55.246  1.00  0.66           H  
ATOM   9048  HH  TYR A 584      -9.382  -3.630  54.291  1.00  0.66           H  
ATOM   9049  N   ARG A 585     -15.426  -4.374  51.824  1.00  0.65           N  
ATOM   9050  CA  ARG A 585     -15.299  -5.784  51.620  1.00  0.65           C  
ATOM   9051  C   ARG A 585     -13.892  -6.297  51.828  1.00  0.65           C  
ATOM   9052  O   ARG A 585     -12.919  -5.724  51.346  1.00  0.65           O  
ATOM   9053  CB  ARG A 585     -15.820  -6.145  50.238  1.00  0.65           C  
ATOM   9054  CG  ARG A 585     -15.755  -7.590  49.904  1.00  0.65           C  
ATOM   9055  CD  ARG A 585     -16.414  -7.893  48.618  1.00  0.65           C  
ATOM   9056  NE  ARG A 585     -16.333  -9.287  48.347  1.00  0.65           N  
ATOM   9057  CZ  ARG A 585     -16.862  -9.933  47.313  1.00  0.65           C  
ATOM   9058  NH1 ARG A 585     -17.564  -9.394  46.338  1.00  0.65           N  
ATOM   9059  NH2 ARG A 585     -16.681 -11.202  47.267  1.00  0.65           N  
ATOM   9060  H   ARG A 585     -15.067  -3.736  51.113  1.00  0.65           H  
ATOM   9061  HA  ARG A 585     -15.921  -6.265  52.343  1.00  0.65           H  
ATOM   9062 1HB  ARG A 585     -16.858  -5.843  50.153  1.00  0.65           H  
ATOM   9063 2HB  ARG A 585     -15.295  -5.604  49.497  1.00  0.65           H  
ATOM   9064 1HG  ARG A 585     -14.709  -7.895  49.826  1.00  0.65           H  
ATOM   9065 2HG  ARG A 585     -16.238  -8.166  50.694  1.00  0.65           H  
ATOM   9066 1HD  ARG A 585     -17.463  -7.610  48.661  1.00  0.65           H  
ATOM   9067 2HD  ARG A 585     -15.923  -7.359  47.807  1.00  0.65           H  
ATOM   9068  HE  ARG A 585     -15.831  -9.881  49.008  1.00  0.65           H  
ATOM   9069 1HH1 ARG A 585     -17.774  -8.398  46.248  1.00  0.65           H  
ATOM   9070 2HH1 ARG A 585     -17.910 -10.041  45.632  1.00  0.65           H  
ATOM   9071 1HH2 ARG A 585     -16.156 -11.663  48.018  1.00  0.65           H  
ATOM   9072 2HH2 ARG A 585     -17.085 -11.686  46.484  1.00  0.65           H  
ATOM   9073  N   PHE A 586     -13.791  -7.398  52.542  1.00  0.64           N  
ATOM   9074  CA  PHE A 586     -12.495  -8.025  52.756  1.00  0.64           C  
ATOM   9075  C   PHE A 586     -12.667  -9.523  52.922  1.00  0.64           C  
ATOM   9076  O   PHE A 586     -13.783 -10.001  53.141  1.00  0.64           O  
ATOM   9077  CB  PHE A 586     -11.791  -7.405  53.960  1.00  0.64           C  
ATOM   9078  CG  PHE A 586     -12.477  -7.620  55.262  1.00  0.64           C  
ATOM   9079  CD1 PHE A 586     -12.113  -8.689  56.061  1.00  0.64           C  
ATOM   9080  CD2 PHE A 586     -13.485  -6.761  55.703  1.00  0.64           C  
ATOM   9081  CE1 PHE A 586     -12.718  -8.904  57.255  1.00  0.64           C  
ATOM   9082  CE2 PHE A 586     -14.090  -6.982  56.914  1.00  0.64           C  
ATOM   9083  CZ  PHE A 586     -13.690  -8.065  57.682  1.00  0.64           C  
ATOM   9084  H   PHE A 586     -14.645  -7.790  52.944  1.00  0.64           H  
ATOM   9085  HA  PHE A 586     -11.873  -7.852  51.877  1.00  0.64           H  
ATOM   9086 1HB  PHE A 586     -10.785  -7.817  54.036  1.00  0.64           H  
ATOM   9087 2HB  PHE A 586     -11.687  -6.336  53.798  1.00  0.64           H  
ATOM   9088  HD1 PHE A 586     -11.329  -9.359  55.723  1.00  0.64           H  
ATOM   9089  HD2 PHE A 586     -13.789  -5.917  55.082  1.00  0.64           H  
ATOM   9090  HE1 PHE A 586     -12.424  -9.741  57.869  1.00  0.64           H  
ATOM   9091  HE2 PHE A 586     -14.878  -6.317  57.266  1.00  0.64           H  
ATOM   9092  HZ  PHE A 586     -14.146  -8.261  58.610  1.00  0.64           H  
ATOM   9093  N   SER A 587     -11.579 -10.273  52.803  1.00  0.64           N  
ATOM   9094  CA  SER A 587     -11.700 -11.704  53.009  1.00  0.64           C  
ATOM   9095  C   SER A 587     -11.123 -12.086  54.349  1.00  0.64           C  
ATOM   9096  O   SER A 587     -10.281 -11.372  54.896  1.00  0.64           O  
ATOM   9097  CB  SER A 587     -10.942 -12.470  51.938  1.00  0.64           C  
ATOM   9098  OG  SER A 587      -9.568 -12.354  52.157  1.00  0.64           O  
ATOM   9099  H   SER A 587     -10.686  -9.851  52.600  1.00  0.64           H  
ATOM   9100  HA  SER A 587     -12.745 -11.980  53.008  1.00  0.64           H  
ATOM   9101 1HB  SER A 587     -11.236 -13.525  51.957  1.00  0.64           H  
ATOM   9102 2HB  SER A 587     -11.196 -12.072  50.955  1.00  0.64           H  
ATOM   9103  HG  SER A 587      -9.389 -12.996  52.869  1.00  0.64           H  
ATOM   9104  N   ILE A 588     -11.495 -13.258  54.817  1.00  0.64           N  
ATOM   9105  CA  ILE A 588     -10.890 -13.827  56.004  1.00  0.64           C  
ATOM   9106  C   ILE A 588      -9.741 -14.729  55.610  1.00  0.64           C  
ATOM   9107  O   ILE A 588      -9.911 -15.672  54.837  1.00  0.64           O  
ATOM   9108  CB  ILE A 588     -11.904 -14.646  56.829  1.00  0.64           C  
ATOM   9109  CG1 ILE A 588     -13.066 -13.786  57.233  1.00  0.64           C  
ATOM   9110  CG2 ILE A 588     -11.237 -15.252  58.034  1.00  0.64           C  
ATOM   9111  CD1 ILE A 588     -12.671 -12.589  58.073  1.00  0.64           C  
ATOM   9112  H   ILE A 588     -12.241 -13.754  54.329  1.00  0.64           H  
ATOM   9113  HA  ILE A 588     -10.500 -13.021  56.625  1.00  0.64           H  
ATOM   9114  HB  ILE A 588     -12.306 -15.442  56.204  1.00  0.64           H  
ATOM   9115 1HG1 ILE A 588     -13.544 -13.450  56.330  1.00  0.64           H  
ATOM   9116 2HG1 ILE A 588     -13.779 -14.389  57.799  1.00  0.64           H  
ATOM   9117 1HG2 ILE A 588     -11.961 -15.836  58.589  1.00  0.64           H  
ATOM   9118 2HG2 ILE A 588     -10.421 -15.901  57.720  1.00  0.64           H  
ATOM   9119 3HG2 ILE A 588     -10.850 -14.460  58.663  1.00  0.64           H  
ATOM   9120 1HD1 ILE A 588     -13.552 -12.001  58.327  1.00  0.64           H  
ATOM   9121 2HD1 ILE A 588     -12.194 -12.932  58.988  1.00  0.64           H  
ATOM   9122 3HD1 ILE A 588     -11.973 -11.976  57.507  1.00  0.64           H  
ATOM   9123  N   ALA A 589      -8.560 -14.474  56.139  1.00  0.64           N  
ATOM   9124  CA  ALA A 589      -7.461 -15.334  55.797  1.00  0.64           C  
ATOM   9125  C   ALA A 589      -7.709 -16.635  56.500  1.00  0.64           C  
ATOM   9126  O   ALA A 589      -7.489 -16.765  57.709  1.00  0.64           O  
ATOM   9127  CB  ALA A 589      -6.134 -14.735  56.209  1.00  0.64           C  
ATOM   9128  H   ALA A 589      -8.401 -13.686  56.748  1.00  0.64           H  
ATOM   9129  HA  ALA A 589      -7.466 -15.512  54.718  1.00  0.64           H  
ATOM   9130 1HB  ALA A 589      -5.329 -15.416  55.953  1.00  0.64           H  
ATOM   9131 2HB  ALA A 589      -5.987 -13.795  55.700  1.00  0.64           H  
ATOM   9132 3HB  ALA A 589      -6.133 -14.556  57.265  1.00  0.64           H  
ATOM   9133  N   TRP A 590      -8.167 -17.597  55.731  1.00  0.63           N  
ATOM   9134  CA  TRP A 590      -8.555 -18.895  56.247  1.00  0.63           C  
ATOM   9135  C   TRP A 590      -7.477 -19.471  57.152  1.00  0.63           C  
ATOM   9136  O   TRP A 590      -7.793 -19.959  58.237  1.00  0.63           O  
ATOM   9137  CB  TRP A 590      -8.874 -19.846  55.093  1.00  0.63           C  
ATOM   9138  CG  TRP A 590      -9.428 -21.212  55.495  1.00  0.63           C  
ATOM   9139  CD1 TRP A 590      -9.305 -21.873  56.673  1.00  0.63           C  
ATOM   9140  CD2 TRP A 590     -10.236 -22.050  54.654  1.00  0.63           C  
ATOM   9141  NE1 TRP A 590      -9.985 -23.079  56.607  1.00  0.63           N  
ATOM   9142  CE2 TRP A 590     -10.556 -23.191  55.382  1.00  0.63           C  
ATOM   9143  CE3 TRP A 590     -10.699 -21.918  53.381  1.00  0.63           C  
ATOM   9144  CZ2 TRP A 590     -11.339 -24.203  54.848  1.00  0.63           C  
ATOM   9145  CZ3 TRP A 590     -11.471 -22.914  52.832  1.00  0.63           C  
ATOM   9146  CH2 TRP A 590     -11.785 -24.037  53.547  1.00  0.63           C  
ATOM   9147  H   TRP A 590      -8.348 -17.351  54.754  1.00  0.63           H  
ATOM   9148  HA  TRP A 590      -9.453 -18.758  56.836  1.00  0.63           H  
ATOM   9149 1HB  TRP A 590      -9.610 -19.367  54.442  1.00  0.63           H  
ATOM   9150 2HB  TRP A 590      -7.975 -19.994  54.495  1.00  0.63           H  
ATOM   9151  HD1 TRP A 590      -8.759 -21.506  57.528  1.00  0.63           H  
ATOM   9152  HE1 TRP A 590     -10.069 -23.775  57.340  1.00  0.63           H  
ATOM   9153  HE3 TRP A 590     -10.446 -21.033  52.838  1.00  0.63           H  
ATOM   9154  HZ2 TRP A 590     -11.599 -25.101  55.415  1.00  0.63           H  
ATOM   9155  HZ3 TRP A 590     -11.823 -22.782  51.811  1.00  0.63           H  
ATOM   9156  HH2 TRP A 590     -12.398 -24.812  53.085  1.00  0.63           H  
ATOM   9157  N   SER A 591      -6.203 -19.383  56.735  1.00  0.63           N  
ATOM   9158  CA  SER A 591      -5.090 -19.942  57.509  1.00  0.63           C  
ATOM   9159  C   SER A 591      -4.689 -19.073  58.720  1.00  0.63           C  
ATOM   9160  O   SER A 591      -3.866 -19.486  59.544  1.00  0.63           O  
ATOM   9161  CB  SER A 591      -3.873 -20.170  56.637  1.00  0.63           C  
ATOM   9162  OG  SER A 591      -3.287 -18.961  56.254  1.00  0.63           O  
ATOM   9163  H   SER A 591      -6.019 -18.940  55.844  1.00  0.63           H  
ATOM   9164  HA  SER A 591      -5.407 -20.915  57.889  1.00  0.63           H  
ATOM   9165 1HB  SER A 591      -3.159 -20.758  57.198  1.00  0.63           H  
ATOM   9166 2HB  SER A 591      -4.140 -20.744  55.756  1.00  0.63           H  
ATOM   9167  HG  SER A 591      -2.319 -19.082  56.431  1.00  0.63           H  
ATOM   9168  N   ARG A 592      -5.210 -17.843  58.816  1.00  0.63           N  
ATOM   9169  CA  ARG A 592      -4.918 -16.999  59.970  1.00  0.63           C  
ATOM   9170  C   ARG A 592      -5.887 -17.381  61.053  1.00  0.63           C  
ATOM   9171  O   ARG A 592      -5.524 -17.455  62.217  1.00  0.63           O  
ATOM   9172  CB  ARG A 592      -5.014 -15.503  59.698  1.00  0.63           C  
ATOM   9173  CG  ARG A 592      -4.646 -14.645  60.926  1.00  0.63           C  
ATOM   9174  CD  ARG A 592      -4.682 -13.137  60.690  1.00  0.63           C  
ATOM   9175  NE  ARG A 592      -3.515 -12.623  59.968  1.00  0.63           N  
ATOM   9176  CZ  ARG A 592      -2.350 -12.235  60.560  1.00  0.63           C  
ATOM   9177  NH1 ARG A 592      -2.246 -12.311  61.854  1.00  0.63           N  
ATOM   9178  NH2 ARG A 592      -1.328 -11.780  59.863  1.00  0.63           N  
ATOM   9179  H   ARG A 592      -5.879 -17.520  58.132  1.00  0.63           H  
ATOM   9180  HA  ARG A 592      -3.918 -17.212  60.336  1.00  0.63           H  
ATOM   9181 1HB  ARG A 592      -4.386 -15.220  58.862  1.00  0.63           H  
ATOM   9182 2HB  ARG A 592      -6.044 -15.260  59.440  1.00  0.63           H  
ATOM   9183 1HG  ARG A 592      -5.345 -14.897  61.685  1.00  0.63           H  
ATOM   9184 2HG  ARG A 592      -3.643 -14.911  61.262  1.00  0.63           H  
ATOM   9185 1HD  ARG A 592      -5.566 -12.896  60.094  1.00  0.63           H  
ATOM   9186 2HD  ARG A 592      -4.743 -12.617  61.641  1.00  0.63           H  
ATOM   9187  HE  ARG A 592      -3.588 -12.560  58.960  1.00  0.63           H  
ATOM   9188 1HH1 ARG A 592      -3.025 -12.666  62.390  1.00  0.63           H  
ATOM   9189 2HH1 ARG A 592      -1.373 -12.008  62.336  1.00  0.63           H  
ATOM   9190 1HH2 ARG A 592      -1.371 -11.702  58.853  1.00  0.63           H  
ATOM   9191 2HH2 ARG A 592      -0.477 -11.510  60.335  1.00  0.63           H  
ATOM   9192  N   VAL A 593      -7.132 -17.617  60.664  1.00  0.64           N  
ATOM   9193  CA  VAL A 593      -8.152 -18.017  61.618  1.00  0.64           C  
ATOM   9194  C   VAL A 593      -8.025 -19.502  62.014  1.00  0.64           C  
ATOM   9195  O   VAL A 593      -8.062 -19.852  63.197  1.00  0.64           O  
ATOM   9196  CB  VAL A 593      -9.537 -17.693  61.063  1.00  0.64           C  
ATOM   9197  CG1 VAL A 593     -10.546 -18.256  61.949  1.00  0.64           C  
ATOM   9198  CG2 VAL A 593      -9.681 -16.180  61.003  1.00  0.64           C  
ATOM   9199  H   VAL A 593      -7.361 -17.511  59.675  1.00  0.64           H  
ATOM   9200  HA  VAL A 593      -8.020 -17.415  62.518  1.00  0.64           H  
ATOM   9201  HB  VAL A 593      -9.663 -18.129  60.065  1.00  0.64           H  
ATOM   9202 1HG1 VAL A 593     -11.547 -18.025  61.580  1.00  0.64           H  
ATOM   9203 2HG1 VAL A 593     -10.401 -19.327  61.979  1.00  0.64           H  
ATOM   9204 3HG1 VAL A 593     -10.404 -17.846  62.933  1.00  0.64           H  
ATOM   9205 1HG2 VAL A 593     -10.665 -15.924  60.641  1.00  0.64           H  
ATOM   9206 2HG2 VAL A 593      -9.548 -15.762  62.000  1.00  0.64           H  
ATOM   9207 3HG2 VAL A 593      -8.922 -15.780  60.335  1.00  0.64           H  
ATOM   9208  N   MET A 594      -7.887 -20.390  61.026  1.00  0.64           N  
ATOM   9209  CA  MET A 594      -7.656 -21.814  61.285  1.00  0.64           C  
ATOM   9210  C   MET A 594      -6.226 -22.170  60.919  1.00  0.64           C  
ATOM   9211  O   MET A 594      -5.951 -22.523  59.770  1.00  0.64           O  
ATOM   9212  CB  MET A 594      -8.634 -22.714  60.547  1.00  0.64           C  
ATOM   9213  CG  MET A 594     -10.066 -22.596  60.977  1.00  0.64           C  
ATOM   9214  SD  MET A 594     -11.119 -23.745  60.104  1.00  0.64           S  
ATOM   9215  CE  MET A 594     -12.605 -23.538  61.029  1.00  0.64           C  
ATOM   9216  H   MET A 594      -7.886 -20.077  60.058  1.00  0.64           H  
ATOM   9217  HA  MET A 594      -7.773 -22.005  62.349  1.00  0.64           H  
ATOM   9218 1HB  MET A 594      -8.573 -22.527  59.489  1.00  0.64           H  
ATOM   9219 2HB  MET A 594      -8.348 -23.741  60.717  1.00  0.64           H  
ATOM   9220 1HG  MET A 594     -10.139 -22.800  62.044  1.00  0.64           H  
ATOM   9221 2HG  MET A 594     -10.423 -21.587  60.789  1.00  0.64           H  
ATOM   9222 1HE  MET A 594     -13.369 -24.196  60.640  1.00  0.64           H  
ATOM   9223 2HE  MET A 594     -12.428 -23.767  62.062  1.00  0.64           H  
ATOM   9224 3HE  MET A 594     -12.937 -22.516  60.945  1.00  0.64           H  
ATOM   9225  N   ALA A 595      -5.307 -22.112  61.879  1.00  0.66           N  
ATOM   9226  CA  ALA A 595      -3.882 -22.260  61.558  1.00  0.66           C  
ATOM   9227  C   ALA A 595      -3.575 -23.571  60.836  1.00  0.66           C  
ATOM   9228  O   ALA A 595      -2.725 -23.605  59.946  1.00  0.66           O  
ATOM   9229  CB  ALA A 595      -3.047 -22.170  62.817  1.00  0.66           C  
ATOM   9230  H   ALA A 595      -5.598 -21.886  62.823  1.00  0.66           H  
ATOM   9231  HA  ALA A 595      -3.603 -21.443  60.901  1.00  0.66           H  
ATOM   9232 1HB  ALA A 595      -1.988 -22.242  62.552  1.00  0.66           H  
ATOM   9233 2HB  ALA A 595      -3.232 -21.217  63.314  1.00  0.66           H  
ATOM   9234 3HB  ALA A 595      -3.301 -22.980  63.483  1.00  0.66           H  
ATOM   9235  N   ASP A 596      -4.283 -24.641  61.196  1.00  0.68           N  
ATOM   9236  CA  ASP A 596      -4.075 -25.941  60.565  1.00  0.68           C  
ATOM   9237  C   ASP A 596      -5.160 -26.277  59.528  1.00  0.68           C  
ATOM   9238  O   ASP A 596      -5.287 -27.429  59.117  1.00  0.68           O  
ATOM   9239  CB  ASP A 596      -4.000 -27.058  61.616  1.00  0.68           C  
ATOM   9240  CG  ASP A 596      -2.777 -26.956  62.540  1.00  0.68           C  
ATOM   9241  OD1 ASP A 596      -1.711 -26.666  62.053  1.00  0.68           O  
ATOM   9242  OD2 ASP A 596      -2.922 -27.196  63.726  1.00  0.68           O  
ATOM   9243  H   ASP A 596      -4.976 -24.540  61.924  1.00  0.68           H  
ATOM   9244  HA  ASP A 596      -3.119 -25.916  60.045  1.00  0.68           H  
ATOM   9245 1HB  ASP A 596      -4.890 -27.032  62.227  1.00  0.68           H  
ATOM   9246 2HB  ASP A 596      -3.982 -28.027  61.112  1.00  0.68           H  
ATOM   9247  N   GLY A 597      -5.988 -25.297  59.147  1.00  0.71           N  
ATOM   9248  CA  GLY A 597      -7.053 -25.510  58.156  1.00  0.71           C  
ATOM   9249  C   GLY A 597      -8.284 -26.251  58.703  1.00  0.71           C  
ATOM   9250  O   GLY A 597      -9.154 -26.673  57.946  1.00  0.71           O  
ATOM   9251  H   GLY A 597      -5.853 -24.351  59.501  1.00  0.71           H  
ATOM   9252 1HA  GLY A 597      -7.365 -24.536  57.779  1.00  0.71           H  
ATOM   9253 2HA  GLY A 597      -6.645 -26.055  57.309  1.00  0.71           H  
ATOM   9254  N   THR A 598      -8.361 -26.382  60.014  1.00  0.74           N  
ATOM   9255  CA  THR A 598      -9.408 -27.128  60.694  1.00  0.74           C  
ATOM   9256  C   THR A 598      -9.901 -26.472  61.975  1.00  0.74           C  
ATOM   9257  O   THR A 598      -9.115 -25.857  62.685  1.00  0.74           O  
ATOM   9258  CB  THR A 598      -8.853 -28.514  61.068  1.00  0.74           C  
ATOM   9259  OG1 THR A 598      -9.837 -29.279  61.800  1.00  0.74           O  
ATOM   9260  CG2 THR A 598      -7.619 -28.338  61.889  1.00  0.74           C  
ATOM   9261  H   THR A 598      -7.621 -25.978  60.564  1.00  0.74           H  
ATOM   9262  HA  THR A 598     -10.214 -27.244  59.988  1.00  0.74           H  
ATOM   9263  HB  THR A 598      -8.602 -29.055  60.155  1.00  0.74           H  
ATOM   9264  HG1 THR A 598      -9.640 -30.220  61.704  1.00  0.74           H  
ATOM   9265 1HG2 THR A 598      -7.204 -29.311  62.145  1.00  0.74           H  
ATOM   9266 2HG2 THR A 598      -6.900 -27.780  61.314  1.00  0.74           H  
ATOM   9267 3HG2 THR A 598      -7.853 -27.794  62.789  1.00  0.74           H  
ATOM   9268  N   PRO A 599     -11.186 -26.657  62.356  1.00  0.76           N  
ATOM   9269  CA  PRO A 599     -11.759 -26.250  63.628  1.00  0.76           C  
ATOM   9270  C   PRO A 599     -10.972 -26.798  64.802  1.00  0.76           C  
ATOM   9271  O   PRO A 599     -11.031 -26.245  65.898  1.00  0.76           O  
ATOM   9272  CB  PRO A 599     -13.145 -26.885  63.591  1.00  0.76           C  
ATOM   9273  CG  PRO A 599     -13.480 -26.988  62.150  1.00  0.76           C  
ATOM   9274  CD  PRO A 599     -12.179 -27.266  61.439  1.00  0.76           C  
ATOM   9275  HA  PRO A 599     -11.808 -25.157  63.683  1.00  0.76           H  
ATOM   9276 1HB  PRO A 599     -13.121 -27.865  64.093  1.00  0.76           H  
ATOM   9277 2HB  PRO A 599     -13.857 -26.259  64.146  1.00  0.76           H  
ATOM   9278 1HG  PRO A 599     -14.196 -27.806  62.017  1.00  0.76           H  
ATOM   9279 2HG  PRO A 599     -13.972 -26.074  61.818  1.00  0.76           H  
ATOM   9280 1HD  PRO A 599     -12.029 -28.341  61.322  1.00  0.76           H  
ATOM   9281 2HD  PRO A 599     -12.221 -26.735  60.477  1.00  0.76           H  
ATOM   9282  N   ALA A 600     -10.253 -27.912  64.600  1.00  0.77           N  
ATOM   9283  CA  ALA A 600      -9.459 -28.476  65.682  1.00  0.77           C  
ATOM   9284  C   ALA A 600      -8.483 -27.424  66.234  1.00  0.77           C  
ATOM   9285  O   ALA A 600      -8.179 -27.422  67.429  1.00  0.77           O  
ATOM   9286  CB  ALA A 600      -8.702 -29.708  65.222  1.00  0.77           C  
ATOM   9287  H   ALA A 600     -10.226 -28.365  63.683  1.00  0.77           H  
ATOM   9288  HA  ALA A 600     -10.139 -28.763  66.483  1.00  0.77           H  
ATOM   9289 1HB  ALA A 600      -8.143 -30.121  66.059  1.00  0.77           H  
ATOM   9290 2HB  ALA A 600      -9.407 -30.447  64.851  1.00  0.77           H  
ATOM   9291 3HB  ALA A 600      -8.020 -29.445  64.442  1.00  0.77           H  
ATOM   9292  N   THR A 601      -7.946 -26.574  65.347  1.00  0.77           N  
ATOM   9293  CA  THR A 601      -6.991 -25.549  65.733  1.00  0.77           C  
ATOM   9294  C   THR A 601      -7.447 -24.161  65.310  1.00  0.77           C  
ATOM   9295  O   THR A 601      -7.331 -23.793  64.139  1.00  0.77           O  
ATOM   9296  CB  THR A 601      -5.627 -25.792  65.074  1.00  0.77           C  
ATOM   9297  OG1 THR A 601      -5.096 -27.070  65.454  1.00  0.77           O  
ATOM   9298  CG2 THR A 601      -4.661 -24.695  65.459  1.00  0.77           C  
ATOM   9299  H   THR A 601      -8.273 -26.588  64.384  1.00  0.77           H  
ATOM   9300  HA  THR A 601      -6.882 -25.552  66.815  1.00  0.77           H  
ATOM   9301  HB  THR A 601      -5.759 -25.784  63.998  1.00  0.77           H  
ATOM   9302  HG1 THR A 601      -4.300 -27.253  64.885  1.00  0.77           H  
ATOM   9303 1HG2 THR A 601      -3.705 -24.875  64.965  1.00  0.77           H  
ATOM   9304 2HG2 THR A 601      -5.059 -23.728  65.151  1.00  0.77           H  
ATOM   9305 3HG2 THR A 601      -4.523 -24.702  66.539  1.00  0.77           H  
ATOM   9306  N   THR A 602      -7.853 -23.339  66.265  1.00  0.76           N  
ATOM   9307  CA  THR A 602      -8.286 -21.999  65.898  1.00  0.76           C  
ATOM   9308  C   THR A 602      -7.359 -20.988  66.537  1.00  0.76           C  
ATOM   9309  O   THR A 602      -6.767 -21.248  67.586  1.00  0.76           O  
ATOM   9310  CB  THR A 602      -9.757 -21.740  66.264  1.00  0.76           C  
ATOM   9311  OG1 THR A 602      -9.948 -21.874  67.682  1.00  0.76           O  
ATOM   9312  CG2 THR A 602     -10.660 -22.735  65.515  1.00  0.76           C  
ATOM   9313  H   THR A 602      -7.909 -23.662  67.220  1.00  0.76           H  
ATOM   9314  HA  THR A 602      -8.209 -21.879  64.822  1.00  0.76           H  
ATOM   9315  HB  THR A 602     -10.021 -20.722  65.965  1.00  0.76           H  
ATOM   9316  HG1 THR A 602      -9.816 -22.792  67.937  1.00  0.76           H  
ATOM   9317 1HG2 THR A 602     -11.704 -22.541  65.758  1.00  0.76           H  
ATOM   9318 2HG2 THR A 602     -10.508 -22.620  64.443  1.00  0.76           H  
ATOM   9319 3HG2 THR A 602     -10.404 -23.747  65.807  1.00  0.76           H  
ATOM   9320  N   ASN A 603      -7.241 -19.841  65.892  1.00  0.75           N  
ATOM   9321  CA  ASN A 603      -6.345 -18.785  66.308  1.00  0.75           C  
ATOM   9322  C   ASN A 603      -7.051 -17.561  66.880  1.00  0.75           C  
ATOM   9323  O   ASN A 603      -7.692 -16.803  66.145  1.00  0.75           O  
ATOM   9324  CB  ASN A 603      -5.513 -18.420  65.111  1.00  0.75           C  
ATOM   9325  CG  ASN A 603      -4.437 -17.476  65.370  1.00  0.75           C  
ATOM   9326  OD1 ASN A 603      -4.534 -16.631  66.259  1.00  0.75           O  
ATOM   9327  ND2 ASN A 603      -3.401 -17.593  64.593  1.00  0.75           N  
ATOM   9328  H   ASN A 603      -7.756 -19.724  65.021  1.00  0.75           H  
ATOM   9329  HA  ASN A 603      -5.693 -19.178  67.087  1.00  0.75           H  
ATOM   9330 1HB  ASN A 603      -5.100 -19.318  64.645  1.00  0.75           H  
ATOM   9331 2HB  ASN A 603      -6.189 -17.977  64.402  1.00  0.75           H  
ATOM   9332 1HD2 ASN A 603      -2.598 -16.978  64.696  1.00  0.75           H  
ATOM   9333 2HD2 ASN A 603      -3.421 -18.294  63.875  1.00  0.75           H  
ATOM   9334  N   GLN A 604      -6.944 -17.364  68.193  1.00  0.74           N  
ATOM   9335  CA  GLN A 604      -7.627 -16.246  68.836  1.00  0.74           C  
ATOM   9336  C   GLN A 604      -7.117 -14.903  68.316  1.00  0.74           C  
ATOM   9337  O   GLN A 604      -7.904 -13.972  68.145  1.00  0.74           O  
ATOM   9338  CB  GLN A 604      -7.466 -16.316  70.357  1.00  0.74           C  
ATOM   9339  CG  GLN A 604      -8.237 -17.458  71.004  1.00  0.74           C  
ATOM   9340  CD  GLN A 604      -8.023 -17.542  72.513  1.00  0.74           C  
ATOM   9341  OE1 GLN A 604      -6.984 -17.129  73.036  1.00  0.74           O  
ATOM   9342  NE2 GLN A 604      -9.015 -18.081  73.219  1.00  0.74           N  
ATOM   9343  H   GLN A 604      -6.403 -18.015  68.745  1.00  0.74           H  
ATOM   9344  HA  GLN A 604      -8.690 -16.313  68.599  1.00  0.74           H  
ATOM   9345 1HB  GLN A 604      -6.412 -16.432  70.607  1.00  0.74           H  
ATOM   9346 2HB  GLN A 604      -7.805 -15.379  70.802  1.00  0.74           H  
ATOM   9347 1HG  GLN A 604      -9.302 -17.312  70.821  1.00  0.74           H  
ATOM   9348 2HG  GLN A 604      -7.908 -18.397  70.559  1.00  0.74           H  
ATOM   9349 1HE2 GLN A 604      -8.936 -18.164  74.214  1.00  0.74           H  
ATOM   9350 2HE2 GLN A 604      -9.842 -18.403  72.757  1.00  0.74           H  
ATOM   9351  N   ALA A 605      -5.802 -14.792  68.057  1.00  0.74           N  
ATOM   9352  CA  ALA A 605      -5.255 -13.548  67.510  1.00  0.74           C  
ATOM   9353  C   ALA A 605      -5.876 -13.308  66.146  1.00  0.74           C  
ATOM   9354  O   ALA A 605      -6.196 -12.182  65.778  1.00  0.74           O  
ATOM   9355  CB  ALA A 605      -3.737 -13.595  67.396  1.00  0.74           C  
ATOM   9356  H   ALA A 605      -5.192 -15.584  68.207  1.00  0.74           H  
ATOM   9357  HA  ALA A 605      -5.535 -12.729  68.167  1.00  0.74           H  
ATOM   9358 1HB  ALA A 605      -3.372 -12.648  66.993  1.00  0.74           H  
ATOM   9359 2HB  ALA A 605      -3.308 -13.761  68.380  1.00  0.74           H  
ATOM   9360 3HB  ALA A 605      -3.437 -14.401  66.731  1.00  0.74           H  
ATOM   9361  N   GLY A 606      -6.068 -14.395  65.408  1.00  0.74           N  
ATOM   9362  CA  GLY A 606      -6.648 -14.351  64.078  1.00  0.74           C  
ATOM   9363  C   GLY A 606      -8.017 -13.715  64.130  1.00  0.74           C  
ATOM   9364  O   GLY A 606      -8.289 -12.721  63.442  1.00  0.74           O  
ATOM   9365  H   GLY A 606      -5.764 -15.286  65.791  1.00  0.74           H  
ATOM   9366 1HA  GLY A 606      -6.004 -13.766  63.434  1.00  0.74           H  
ATOM   9367 2HA  GLY A 606      -6.718 -15.364  63.677  1.00  0.74           H  
ATOM   9368  N   ILE A 607      -8.869 -14.262  64.987  1.00  0.73           N  
ATOM   9369  CA  ILE A 607     -10.208 -13.727  65.110  1.00  0.73           C  
ATOM   9370  C   ILE A 607     -10.156 -12.284  65.606  1.00  0.73           C  
ATOM   9371  O   ILE A 607     -10.886 -11.429  65.099  1.00  0.73           O  
ATOM   9372  CB  ILE A 607     -11.062 -14.535  66.095  1.00  0.73           C  
ATOM   9373  CG1 ILE A 607     -11.304 -15.979  65.613  1.00  0.73           C  
ATOM   9374  CG2 ILE A 607     -12.366 -13.824  66.271  1.00  0.73           C  
ATOM   9375  CD1 ILE A 607     -12.026 -16.060  64.309  1.00  0.73           C  
ATOM   9376  H   ILE A 607      -8.568 -15.076  65.526  1.00  0.73           H  
ATOM   9377  HA  ILE A 607     -10.680 -13.739  64.136  1.00  0.73           H  
ATOM   9378  HB  ILE A 607     -10.544 -14.592  67.057  1.00  0.73           H  
ATOM   9379 1HG1 ILE A 607     -10.347 -16.501  65.525  1.00  0.73           H  
ATOM   9380 2HG1 ILE A 607     -11.908 -16.486  66.368  1.00  0.73           H  
ATOM   9381 1HG2 ILE A 607     -12.979 -14.359  66.987  1.00  0.73           H  
ATOM   9382 2HG2 ILE A 607     -12.170 -12.827  66.634  1.00  0.73           H  
ATOM   9383 3HG2 ILE A 607     -12.883 -13.768  65.322  1.00  0.73           H  
ATOM   9384 1HD1 ILE A 607     -12.197 -17.100  64.052  1.00  0.73           H  
ATOM   9385 2HD1 ILE A 607     -12.974 -15.557  64.389  1.00  0.73           H  
ATOM   9386 3HD1 ILE A 607     -11.430 -15.587  63.550  1.00  0.73           H  
ATOM   9387  N   ASP A 608      -9.273 -11.993  66.570  1.00  0.73           N  
ATOM   9388  CA  ASP A 608      -9.148 -10.643  67.103  1.00  0.73           C  
ATOM   9389  C   ASP A 608      -8.740  -9.629  66.044  1.00  0.73           C  
ATOM   9390  O   ASP A 608      -9.279  -8.521  66.022  1.00  0.73           O  
ATOM   9391  CB  ASP A 608      -8.141 -10.616  68.258  1.00  0.73           C  
ATOM   9392  CG  ASP A 608      -8.005  -9.258  68.921  1.00  0.73           C  
ATOM   9393  OD1 ASP A 608      -8.964  -8.741  69.471  1.00  0.73           O  
ATOM   9394  OD2 ASP A 608      -6.923  -8.697  68.906  1.00  0.73           O  
ATOM   9395  H   ASP A 608      -8.687 -12.728  66.963  1.00  0.73           H  
ATOM   9396  HA  ASP A 608     -10.118 -10.350  67.499  1.00  0.73           H  
ATOM   9397 1HB  ASP A 608      -8.421 -11.358  69.003  1.00  0.73           H  
ATOM   9398 2HB  ASP A 608      -7.164 -10.903  67.872  1.00  0.73           H  
ATOM   9399  N   TYR A 609      -7.840 -10.003  65.131  1.00  0.72           N  
ATOM   9400  CA  TYR A 609      -7.446  -9.077  64.079  1.00  0.72           C  
ATOM   9401  C   TYR A 609      -8.643  -8.681  63.236  1.00  0.72           C  
ATOM   9402  O   TYR A 609      -8.826  -7.499  62.918  1.00  0.72           O  
ATOM   9403  CB  TYR A 609      -6.361  -9.700  63.187  1.00  0.72           C  
ATOM   9404  CG  TYR A 609      -4.941  -9.550  63.696  1.00  0.72           C  
ATOM   9405  CD1 TYR A 609      -4.200 -10.657  64.049  1.00  0.72           C  
ATOM   9406  CD2 TYR A 609      -4.370  -8.290  63.774  1.00  0.72           C  
ATOM   9407  CE1 TYR A 609      -2.904 -10.511  64.480  1.00  0.72           C  
ATOM   9408  CE2 TYR A 609      -3.062  -8.149  64.203  1.00  0.72           C  
ATOM   9409  CZ  TYR A 609      -2.330  -9.257  64.548  1.00  0.72           C  
ATOM   9410  OH  TYR A 609      -1.019  -9.128  64.955  1.00  0.72           O  
ATOM   9411  H   TYR A 609      -7.404 -10.920  65.195  1.00  0.72           H  
ATOM   9412  HA  TYR A 609      -7.050  -8.174  64.542  1.00  0.72           H  
ATOM   9413 1HB  TYR A 609      -6.564 -10.768  63.093  1.00  0.72           H  
ATOM   9414 2HB  TYR A 609      -6.410  -9.291  62.195  1.00  0.72           H  
ATOM   9415  HD1 TYR A 609      -4.637 -11.649  63.982  1.00  0.72           H  
ATOM   9416  HD2 TYR A 609      -4.946  -7.408  63.486  1.00  0.72           H  
ATOM   9417  HE1 TYR A 609      -2.323 -11.390  64.753  1.00  0.72           H  
ATOM   9418  HE2 TYR A 609      -2.609  -7.160  64.255  1.00  0.72           H  
ATOM   9419  HH  TYR A 609      -0.502  -9.909  64.625  1.00  0.72           H  
ATOM   9420  N   TYR A 610      -9.500  -9.649  62.927  1.00  0.72           N  
ATOM   9421  CA  TYR A 610     -10.649  -9.326  62.103  1.00  0.72           C  
ATOM   9422  C   TYR A 610     -11.720  -8.622  62.914  1.00  0.72           C  
ATOM   9423  O   TYR A 610     -12.368  -7.708  62.406  1.00  0.72           O  
ATOM   9424  CB  TYR A 610     -11.166 -10.571  61.425  1.00  0.72           C  
ATOM   9425  CG  TYR A 610     -10.235 -11.055  60.405  1.00  0.72           C  
ATOM   9426  CD1 TYR A 610      -9.629 -12.278  60.575  1.00  0.72           C  
ATOM   9427  CD2 TYR A 610      -9.934 -10.261  59.315  1.00  0.72           C  
ATOM   9428  CE1 TYR A 610      -8.727 -12.714  59.660  1.00  0.72           C  
ATOM   9429  CE2 TYR A 610      -9.025 -10.704  58.394  1.00  0.72           C  
ATOM   9430  CZ  TYR A 610      -8.425 -11.921  58.574  1.00  0.72           C  
ATOM   9431  OH  TYR A 610      -7.513 -12.368  57.694  1.00  0.72           O  
ATOM   9432  H   TYR A 610      -9.314 -10.610  63.229  1.00  0.72           H  
ATOM   9433  HA  TYR A 610     -10.327  -8.635  61.325  1.00  0.72           H  
ATOM   9434 1HB  TYR A 610     -11.228 -11.335  62.171  1.00  0.72           H  
ATOM   9435 2HB  TYR A 610     -12.150 -10.409  60.983  1.00  0.72           H  
ATOM   9436  HD1 TYR A 610      -9.867 -12.889  61.447  1.00  0.72           H  
ATOM   9437  HD2 TYR A 610     -10.409  -9.287  59.191  1.00  0.72           H  
ATOM   9438  HE1 TYR A 610      -8.235 -13.673  59.788  1.00  0.72           H  
ATOM   9439  HE2 TYR A 610      -8.771 -10.088  57.528  1.00  0.72           H  
ATOM   9440  HH  TYR A 610      -6.915 -11.631  57.408  1.00  0.72           H  
ATOM   9441  N   ASN A 611     -11.881  -8.976  64.192  1.00  0.71           N  
ATOM   9442  CA  ASN A 611     -12.865  -8.268  64.997  1.00  0.71           C  
ATOM   9443  C   ASN A 611     -12.484  -6.804  65.122  1.00  0.71           C  
ATOM   9444  O   ASN A 611     -13.339  -5.937  64.987  1.00  0.71           O  
ATOM   9445  CB  ASN A 611     -13.011  -8.846  66.392  1.00  0.71           C  
ATOM   9446  CG  ASN A 611     -13.790 -10.103  66.469  1.00  0.71           C  
ATOM   9447  OD1 ASN A 611     -14.542 -10.442  65.557  1.00  0.71           O  
ATOM   9448  ND2 ASN A 611     -13.671 -10.782  67.584  1.00  0.71           N  
ATOM   9449  H   ASN A 611     -11.343  -9.741  64.590  1.00  0.71           H  
ATOM   9450  HA  ASN A 611     -13.830  -8.313  64.491  1.00  0.71           H  
ATOM   9451 1HB  ASN A 611     -12.017  -9.032  66.794  1.00  0.71           H  
ATOM   9452 2HB  ASN A 611     -13.484  -8.102  67.035  1.00  0.71           H  
ATOM   9453 1HD2 ASN A 611     -14.209 -11.616  67.726  1.00  0.71           H  
ATOM   9454 2HD2 ASN A 611     -13.059 -10.453  68.304  1.00  0.71           H  
ATOM   9455  N   LYS A 612     -11.194  -6.509  65.303  1.00  0.71           N  
ATOM   9456  CA  LYS A 612     -10.783  -5.120  65.415  1.00  0.71           C  
ATOM   9457  C   LYS A 612     -11.009  -4.374  64.111  1.00  0.71           C  
ATOM   9458  O   LYS A 612     -11.502  -3.248  64.119  1.00  0.71           O  
ATOM   9459  CB  LYS A 612      -9.336  -5.004  65.884  1.00  0.71           C  
ATOM   9460  CG  LYS A 612      -9.133  -5.345  67.378  1.00  0.71           C  
ATOM   9461  CD  LYS A 612      -7.699  -5.097  67.822  1.00  0.71           C  
ATOM   9462  CE  LYS A 612      -7.562  -5.098  69.360  1.00  0.71           C  
ATOM   9463  NZ  LYS A 612      -7.685  -6.453  69.965  1.00  0.71           N  
ATOM   9464  H   LYS A 612     -10.503  -7.255  65.407  1.00  0.71           H  
ATOM   9465  HA  LYS A 612     -11.409  -4.645  66.171  1.00  0.71           H  
ATOM   9466 1HB  LYS A 612      -8.720  -5.703  65.304  1.00  0.71           H  
ATOM   9467 2HB  LYS A 612      -8.963  -4.001  65.697  1.00  0.71           H  
ATOM   9468 1HG  LYS A 612      -9.806  -4.744  67.986  1.00  0.71           H  
ATOM   9469 2HG  LYS A 612      -9.369  -6.402  67.545  1.00  0.71           H  
ATOM   9470 1HD  LYS A 612      -7.071  -5.902  67.422  1.00  0.71           H  
ATOM   9471 2HD  LYS A 612      -7.347  -4.149  67.425  1.00  0.71           H  
ATOM   9472 1HE  LYS A 612      -6.589  -4.689  69.622  1.00  0.71           H  
ATOM   9473 2HE  LYS A 612      -8.339  -4.461  69.779  1.00  0.71           H  
ATOM   9474 1HZ  LYS A 612      -7.581  -6.403  70.956  1.00  0.71           H  
ATOM   9475 2HZ  LYS A 612      -8.574  -6.928  69.766  1.00  0.71           H  
ATOM   9476 3HZ  LYS A 612      -6.976  -7.078  69.596  1.00  0.71           H  
ATOM   9477  N   LEU A 613     -10.719  -5.017  62.970  1.00  0.70           N  
ATOM   9478  CA  LEU A 613     -11.023  -4.360  61.707  1.00  0.70           C  
ATOM   9479  C   LEU A 613     -12.493  -4.059  61.601  1.00  0.70           C  
ATOM   9480  O   LEU A 613     -12.880  -2.930  61.305  1.00  0.70           O  
ATOM   9481  CB  LEU A 613     -10.674  -5.215  60.498  1.00  0.70           C  
ATOM   9482  CG  LEU A 613     -11.162  -4.632  59.162  1.00  0.70           C  
ATOM   9483  CD1 LEU A 613     -10.532  -3.260  58.900  1.00  0.70           C  
ATOM   9484  CD2 LEU A 613     -10.845  -5.600  58.070  1.00  0.70           C  
ATOM   9485  H   LEU A 613     -10.277  -5.937  62.982  1.00  0.70           H  
ATOM   9486  HA  LEU A 613     -10.465  -3.429  61.651  1.00  0.70           H  
ATOM   9487 1HB  LEU A 613      -9.626  -5.335  60.445  1.00  0.70           H  
ATOM   9488 2HB  LEU A 613     -11.123  -6.201  60.618  1.00  0.70           H  
ATOM   9489  HG  LEU A 613     -12.233  -4.503  59.215  1.00  0.70           H  
ATOM   9490 1HD1 LEU A 613     -10.908  -2.860  57.958  1.00  0.70           H  
ATOM   9491 2HD1 LEU A 613     -10.795  -2.581  59.711  1.00  0.70           H  
ATOM   9492 3HD1 LEU A 613      -9.468  -3.344  58.844  1.00  0.70           H  
ATOM   9493 1HD2 LEU A 613     -11.216  -5.222  57.134  1.00  0.70           H  
ATOM   9494 2HD2 LEU A 613      -9.790  -5.746  58.003  1.00  0.70           H  
ATOM   9495 3HD2 LEU A 613     -11.319  -6.545  58.293  1.00  0.70           H  
ATOM   9496  N   ILE A 614     -13.316  -5.061  61.859  1.00  0.69           N  
ATOM   9497  CA  ILE A 614     -14.732  -4.890  61.664  1.00  0.69           C  
ATOM   9498  C   ILE A 614     -15.303  -3.864  62.629  1.00  0.69           C  
ATOM   9499  O   ILE A 614     -16.095  -3.016  62.214  1.00  0.69           O  
ATOM   9500  CB  ILE A 614     -15.490  -6.195  61.815  1.00  0.69           C  
ATOM   9501  CG1 ILE A 614     -15.138  -7.170  60.747  1.00  0.69           C  
ATOM   9502  CG2 ILE A 614     -16.870  -5.867  61.614  1.00  0.69           C  
ATOM   9503  CD1 ILE A 614     -15.656  -8.582  61.037  1.00  0.69           C  
ATOM   9504  H   ILE A 614     -12.948  -5.968  62.139  1.00  0.69           H  
ATOM   9505  HA  ILE A 614     -14.903  -4.542  60.665  1.00  0.69           H  
ATOM   9506  HB  ILE A 614     -15.307  -6.652  62.792  1.00  0.69           H  
ATOM   9507 1HG1 ILE A 614     -15.569  -6.826  59.807  1.00  0.69           H  
ATOM   9508 2HG1 ILE A 614     -14.055  -7.201  60.641  1.00  0.69           H  
ATOM   9509 1HG2 ILE A 614     -17.431  -6.769  61.657  1.00  0.69           H  
ATOM   9510 2HG2 ILE A 614     -17.203  -5.157  62.370  1.00  0.69           H  
ATOM   9511 3HG2 ILE A 614     -16.955  -5.424  60.637  1.00  0.69           H  
ATOM   9512 1HD1 ILE A 614     -15.382  -9.262  60.233  1.00  0.69           H  
ATOM   9513 2HD1 ILE A 614     -15.217  -8.938  61.972  1.00  0.69           H  
ATOM   9514 3HD1 ILE A 614     -16.740  -8.559  61.131  1.00  0.69           H  
ATOM   9515  N   ASP A 615     -14.932  -3.917  63.904  1.00  0.69           N  
ATOM   9516  CA  ASP A 615     -15.443  -2.937  64.847  1.00  0.69           C  
ATOM   9517  C   ASP A 615     -15.012  -1.540  64.445  1.00  0.69           C  
ATOM   9518  O   ASP A 615     -15.805  -0.603  64.535  1.00  0.69           O  
ATOM   9519  CB  ASP A 615     -14.984  -3.243  66.277  1.00  0.69           C  
ATOM   9520  CG  ASP A 615     -15.715  -4.443  66.857  1.00  0.69           C  
ATOM   9521  OD1 ASP A 615     -16.685  -4.821  66.261  1.00  0.69           O  
ATOM   9522  OD2 ASP A 615     -15.338  -4.980  67.884  1.00  0.69           O  
ATOM   9523  H   ASP A 615     -14.283  -4.632  64.217  1.00  0.69           H  
ATOM   9524  HA  ASP A 615     -16.530  -2.976  64.828  1.00  0.69           H  
ATOM   9525 1HB  ASP A 615     -13.911  -3.459  66.266  1.00  0.69           H  
ATOM   9526 2HB  ASP A 615     -15.142  -2.375  66.913  1.00  0.69           H  
ATOM   9527  N   ALA A 616     -13.772  -1.389  63.968  1.00  0.69           N  
ATOM   9528  CA  ALA A 616     -13.301  -0.094  63.511  1.00  0.69           C  
ATOM   9529  C   ALA A 616     -14.123   0.385  62.315  1.00  0.69           C  
ATOM   9530  O   ALA A 616     -14.512   1.553  62.254  1.00  0.69           O  
ATOM   9531  CB  ALA A 616     -11.836  -0.177  63.154  1.00  0.69           C  
ATOM   9532  H   ALA A 616     -13.129  -2.183  63.925  1.00  0.69           H  
ATOM   9533  HA  ALA A 616     -13.429   0.623  64.320  1.00  0.69           H  
ATOM   9534 1HB  ALA A 616     -11.489   0.795  62.832  1.00  0.69           H  
ATOM   9535 2HB  ALA A 616     -11.268  -0.501  64.025  1.00  0.69           H  
ATOM   9536 3HB  ALA A 616     -11.706  -0.899  62.355  1.00  0.69           H  
ATOM   9537  N   LEU A 617     -14.451  -0.528  61.394  1.00  0.69           N  
ATOM   9538  CA  LEU A 617     -15.257  -0.150  60.240  1.00  0.69           C  
ATOM   9539  C   LEU A 617     -16.637   0.283  60.706  1.00  0.69           C  
ATOM   9540  O   LEU A 617     -17.139   1.330  60.294  1.00  0.69           O  
ATOM   9541  CB  LEU A 617     -15.405  -1.351  59.291  1.00  0.69           C  
ATOM   9542  CG  LEU A 617     -14.156  -1.779  58.553  1.00  0.69           C  
ATOM   9543  CD1 LEU A 617     -14.399  -3.126  57.923  1.00  0.69           C  
ATOM   9544  CD2 LEU A 617     -13.821  -0.770  57.480  1.00  0.69           C  
ATOM   9545  H   LEU A 617     -14.100  -1.483  61.478  1.00  0.69           H  
ATOM   9546  HA  LEU A 617     -14.774   0.674  59.722  1.00  0.69           H  
ATOM   9547 1HB  LEU A 617     -15.747  -2.202  59.868  1.00  0.69           H  
ATOM   9548 2HB  LEU A 617     -16.172  -1.124  58.554  1.00  0.69           H  
ATOM   9549  HG  LEU A 617     -13.339  -1.852  59.249  1.00  0.69           H  
ATOM   9550 1HD1 LEU A 617     -13.499  -3.437  57.432  1.00  0.69           H  
ATOM   9551 2HD1 LEU A 617     -14.643  -3.843  58.669  1.00  0.69           H  
ATOM   9552 3HD1 LEU A 617     -15.221  -3.059  57.211  1.00  0.69           H  
ATOM   9553 1HD2 LEU A 617     -12.919  -1.083  56.955  1.00  0.69           H  
ATOM   9554 2HD2 LEU A 617     -14.636  -0.719  56.791  1.00  0.69           H  
ATOM   9555 3HD2 LEU A 617     -13.668   0.208  57.919  1.00  0.69           H  
ATOM   9556  N   LEU A 618     -17.226  -0.465  61.638  1.00  0.69           N  
ATOM   9557  CA  LEU A 618     -18.558  -0.118  62.105  1.00  0.69           C  
ATOM   9558  C   LEU A 618     -18.545   1.223  62.827  1.00  0.69           C  
ATOM   9559  O   LEU A 618     -19.395   2.083  62.584  1.00  0.69           O  
ATOM   9560  CB  LEU A 618     -19.075  -1.218  63.041  1.00  0.69           C  
ATOM   9561  CG  LEU A 618     -19.419  -2.571  62.377  1.00  0.69           C  
ATOM   9562  CD1 LEU A 618     -19.680  -3.611  63.448  1.00  0.69           C  
ATOM   9563  CD2 LEU A 618     -20.645  -2.399  61.514  1.00  0.69           C  
ATOM   9564  H   LEU A 618     -16.765  -1.308  61.979  1.00  0.69           H  
ATOM   9565  HA  LEU A 618     -19.216  -0.046  61.240  1.00  0.69           H  
ATOM   9566 1HB  LEU A 618     -18.309  -1.410  63.791  1.00  0.69           H  
ATOM   9567 2HB  LEU A 618     -19.966  -0.854  63.547  1.00  0.69           H  
ATOM   9568  HG  LEU A 618     -18.584  -2.910  61.764  1.00  0.69           H  
ATOM   9569 1HD1 LEU A 618     -19.928  -4.549  62.971  1.00  0.69           H  
ATOM   9570 2HD1 LEU A 618     -18.786  -3.737  64.065  1.00  0.69           H  
ATOM   9571 3HD1 LEU A 618     -20.510  -3.292  64.072  1.00  0.69           H  
ATOM   9572 1HD2 LEU A 618     -20.897  -3.352  61.060  1.00  0.69           H  
ATOM   9573 2HD2 LEU A 618     -21.478  -2.065  62.128  1.00  0.69           H  
ATOM   9574 3HD2 LEU A 618     -20.443  -1.656  60.738  1.00  0.69           H  
ATOM   9575  N   ALA A 619     -17.523   1.438  63.657  1.00  0.69           N  
ATOM   9576  CA  ALA A 619     -17.345   2.673  64.412  1.00  0.69           C  
ATOM   9577  C   ALA A 619     -17.205   3.854  63.473  1.00  0.69           C  
ATOM   9578  O   ALA A 619     -17.662   4.964  63.755  1.00  0.69           O  
ATOM   9579  CB  ALA A 619     -16.117   2.567  65.297  1.00  0.69           C  
ATOM   9580  H   ALA A 619     -16.846   0.695  63.805  1.00  0.69           H  
ATOM   9581  HA  ALA A 619     -18.229   2.826  65.030  1.00  0.69           H  
ATOM   9582 1HB  ALA A 619     -16.000   3.483  65.870  1.00  0.69           H  
ATOM   9583 2HB  ALA A 619     -16.231   1.721  65.974  1.00  0.69           H  
ATOM   9584 3HB  ALA A 619     -15.241   2.413  64.671  1.00  0.69           H  
ATOM   9585  N   ALA A 620     -16.581   3.588  62.333  1.00  0.69           N  
ATOM   9586  CA  ALA A 620     -16.302   4.550  61.295  1.00  0.69           C  
ATOM   9587  C   ALA A 620     -17.496   4.859  60.396  1.00  0.69           C  
ATOM   9588  O   ALA A 620     -17.394   5.763  59.557  1.00  0.69           O  
ATOM   9589  CB  ALA A 620     -15.171   4.020  60.441  1.00  0.69           C  
ATOM   9590  H   ALA A 620     -16.213   2.647  62.193  1.00  0.69           H  
ATOM   9591  HA  ALA A 620     -15.997   5.476  61.776  1.00  0.69           H  
ATOM   9592 1HB  ALA A 620     -14.915   4.712  59.682  1.00  0.69           H  
ATOM   9593 2HB  ALA A 620     -14.319   3.845  61.081  1.00  0.69           H  
ATOM   9594 3HB  ALA A 620     -15.473   3.095  59.976  1.00  0.69           H  
ATOM   9595  N   GLY A 621     -18.615   4.137  60.564  1.00  0.69           N  
ATOM   9596  CA  GLY A 621     -19.787   4.314  59.715  1.00  0.69           C  
ATOM   9597  C   GLY A 621     -19.736   3.466  58.439  1.00  0.69           C  
ATOM   9598  O   GLY A 621     -20.478   3.727  57.489  1.00  0.69           O  
ATOM   9599  H   GLY A 621     -18.667   3.432  61.300  1.00  0.69           H  
ATOM   9600 1HA  GLY A 621     -20.676   4.048  60.288  1.00  0.69           H  
ATOM   9601 2HA  GLY A 621     -19.885   5.364  59.450  1.00  0.69           H  
ATOM   9602  N   ILE A 622     -18.885   2.441  58.443  1.00  0.69           N  
ATOM   9603  CA  ILE A 622     -18.691   1.566  57.298  1.00  0.69           C  
ATOM   9604  C   ILE A 622     -19.212   0.162  57.606  1.00  0.69           C  
ATOM   9605  O   ILE A 622     -18.797  -0.471  58.573  1.00  0.69           O  
ATOM   9606  CB  ILE A 622     -17.202   1.478  56.962  1.00  0.69           C  
ATOM   9607  CG1 ILE A 622     -16.647   2.862  56.657  1.00  0.69           C  
ATOM   9608  CG2 ILE A 622     -17.028   0.564  55.763  1.00  0.69           C  
ATOM   9609  CD1 ILE A 622     -15.149   2.874  56.631  1.00  0.69           C  
ATOM   9610  H   ILE A 622     -18.325   2.258  59.269  1.00  0.69           H  
ATOM   9611  HA  ILE A 622     -19.233   1.968  56.444  1.00  0.69           H  
ATOM   9612  HB  ILE A 622     -16.652   1.093  57.800  1.00  0.69           H  
ATOM   9613 1HG1 ILE A 622     -17.020   3.189  55.685  1.00  0.69           H  
ATOM   9614 2HG1 ILE A 622     -16.982   3.575  57.413  1.00  0.69           H  
ATOM   9615 1HG2 ILE A 622     -15.987   0.513  55.506  1.00  0.69           H  
ATOM   9616 2HG2 ILE A 622     -17.401  -0.435  55.991  1.00  0.69           H  
ATOM   9617 3HG2 ILE A 622     -17.585   0.966  54.932  1.00  0.69           H  
ATOM   9618 1HD1 ILE A 622     -14.787   3.878  56.400  1.00  0.69           H  
ATOM   9619 2HD1 ILE A 622     -14.766   2.568  57.603  1.00  0.69           H  
ATOM   9620 3HD1 ILE A 622     -14.817   2.180  55.882  1.00  0.69           H  
ATOM   9621  N   THR A 623     -20.115  -0.341  56.791  1.00  0.69           N  
ATOM   9622  CA  THR A 623     -20.667  -1.651  57.056  1.00  0.69           C  
ATOM   9623  C   THR A 623     -19.807  -2.748  56.390  1.00  0.69           C  
ATOM   9624  O   THR A 623     -19.417  -2.612  55.234  1.00  0.69           O  
ATOM   9625  CB  THR A 623     -22.121  -1.718  56.579  1.00  0.69           C  
ATOM   9626  OG1 THR A 623     -22.906  -0.763  57.296  1.00  0.69           O  
ATOM   9627  CG2 THR A 623     -22.689  -3.091  56.806  1.00  0.69           C  
ATOM   9628  H   THR A 623     -20.424   0.197  55.990  1.00  0.69           H  
ATOM   9629  HA  THR A 623     -20.684  -1.761  58.130  1.00  0.69           H  
ATOM   9630  HB  THR A 623     -22.153  -1.462  55.537  1.00  0.69           H  
ATOM   9631  HG1 THR A 623     -22.647   0.125  57.029  1.00  0.69           H  
ATOM   9632 1HG2 THR A 623     -23.719  -3.112  56.465  1.00  0.69           H  
ATOM   9633 2HG2 THR A 623     -22.102  -3.827  56.254  1.00  0.69           H  
ATOM   9634 3HG2 THR A 623     -22.663  -3.328  57.863  1.00  0.69           H  
ATOM   9635  N   PRO A 624     -19.375  -3.780  57.113  1.00  0.68           N  
ATOM   9636  CA  PRO A 624     -18.592  -4.877  56.584  1.00  0.68           C  
ATOM   9637  C   PRO A 624     -19.333  -5.853  55.656  1.00  0.68           C  
ATOM   9638  O   PRO A 624     -20.482  -6.276  55.912  1.00  0.68           O  
ATOM   9639  CB  PRO A 624     -18.165  -5.578  57.871  1.00  0.68           C  
ATOM   9640  CG  PRO A 624     -19.250  -5.191  58.860  1.00  0.68           C  
ATOM   9641  CD  PRO A 624     -19.600  -3.830  58.542  1.00  0.68           C  
ATOM   9642  HA  PRO A 624     -17.712  -4.463  56.068  1.00  0.68           H  
ATOM   9643 1HB  PRO A 624     -18.087  -6.658  57.697  1.00  0.68           H  
ATOM   9644 2HB  PRO A 624     -17.167  -5.228  58.169  1.00  0.68           H  
ATOM   9645 1HG  PRO A 624     -20.130  -5.752  58.686  1.00  0.68           H  
ATOM   9646 2HG  PRO A 624     -18.996  -5.342  59.899  1.00  0.68           H  
ATOM   9647 1HD  PRO A 624     -20.649  -3.748  58.797  1.00  0.68           H  
ATOM   9648 2HD  PRO A 624     -18.958  -3.102  59.073  1.00  0.68           H  
ATOM   9649  N   VAL A 625     -18.569  -6.292  54.665  1.00  0.67           N  
ATOM   9650  CA  VAL A 625     -18.891  -7.347  53.723  1.00  0.67           C  
ATOM   9651  C   VAL A 625     -17.752  -8.361  53.804  1.00  0.67           C  
ATOM   9652  O   VAL A 625     -16.590  -7.994  53.618  1.00  0.67           O  
ATOM   9653  CB  VAL A 625     -19.010  -6.789  52.294  1.00  0.67           C  
ATOM   9654  CG1 VAL A 625     -19.313  -7.911  51.344  1.00  0.67           C  
ATOM   9655  CG2 VAL A 625     -20.056  -5.680  52.248  1.00  0.67           C  
ATOM   9656  H   VAL A 625     -17.673  -5.823  54.530  1.00  0.67           H  
ATOM   9657  HA  VAL A 625     -19.826  -7.816  54.012  1.00  0.67           H  
ATOM   9658  HB  VAL A 625     -18.087  -6.376  52.009  1.00  0.67           H  
ATOM   9659 1HG1 VAL A 625     -19.370  -7.527  50.329  1.00  0.67           H  
ATOM   9660 2HG1 VAL A 625     -18.518  -8.650  51.411  1.00  0.67           H  
ATOM   9661 3HG1 VAL A 625     -20.246  -8.377  51.603  1.00  0.67           H  
ATOM   9662 1HG2 VAL A 625     -20.120  -5.274  51.239  1.00  0.67           H  
ATOM   9663 2HG2 VAL A 625     -21.022  -6.058  52.543  1.00  0.67           H  
ATOM   9664 3HG2 VAL A 625     -19.749  -4.895  52.934  1.00  0.67           H  
ATOM   9665  N   VAL A 626     -18.043  -9.606  54.133  1.00  0.66           N  
ATOM   9666  CA  VAL A 626     -16.928 -10.526  54.316  1.00  0.66           C  
ATOM   9667  C   VAL A 626     -16.952 -11.751  53.425  1.00  0.66           C  
ATOM   9668  O   VAL A 626     -17.980 -12.406  53.263  1.00  0.66           O  
ATOM   9669  CB  VAL A 626     -16.793 -10.918  55.791  1.00  0.66           C  
ATOM   9670  CG1 VAL A 626     -15.689 -11.883  55.971  1.00  0.66           C  
ATOM   9671  CG2 VAL A 626     -16.477  -9.699  56.568  1.00  0.66           C  
ATOM   9672  H   VAL A 626     -19.016  -9.890  54.251  1.00  0.66           H  
ATOM   9673  HA  VAL A 626     -16.015  -9.991  54.079  1.00  0.66           H  
ATOM   9674  HB  VAL A 626     -17.701 -11.377  56.140  1.00  0.66           H  
ATOM   9675 1HG1 VAL A 626     -15.609 -12.127  57.025  1.00  0.66           H  
ATOM   9676 2HG1 VAL A 626     -15.884 -12.789  55.406  1.00  0.66           H  
ATOM   9677 3HG1 VAL A 626     -14.753 -11.431  55.622  1.00  0.66           H  
ATOM   9678 1HG2 VAL A 626     -16.338  -9.950  57.611  1.00  0.66           H  
ATOM   9679 2HG2 VAL A 626     -15.563  -9.298  56.161  1.00  0.66           H  
ATOM   9680 3HG2 VAL A 626     -17.269  -8.968  56.472  1.00  0.66           H  
ATOM   9681  N   THR A 627     -15.791 -12.017  52.832  1.00  0.65           N  
ATOM   9682  CA  THR A 627     -15.557 -13.153  51.962  1.00  0.65           C  
ATOM   9683  C   THR A 627     -14.867 -14.281  52.743  1.00  0.65           C  
ATOM   9684  O   THR A 627     -13.911 -14.042  53.486  1.00  0.65           O  
ATOM   9685  CB  THR A 627     -14.717 -12.728  50.739  1.00  0.65           C  
ATOM   9686  OG1 THR A 627     -15.445 -11.741  49.971  1.00  0.65           O  
ATOM   9687  CG2 THR A 627     -14.362 -13.908  49.902  1.00  0.65           C  
ATOM   9688  H   THR A 627     -15.015 -11.379  53.015  1.00  0.65           H  
ATOM   9689  HA  THR A 627     -16.509 -13.501  51.605  1.00  0.65           H  
ATOM   9690  HB  THR A 627     -13.813 -12.272  51.080  1.00  0.65           H  
ATOM   9691  HG1 THR A 627     -15.894 -11.163  50.595  1.00  0.65           H  
ATOM   9692 1HG2 THR A 627     -13.749 -13.578  49.085  1.00  0.65           H  
ATOM   9693 2HG2 THR A 627     -13.798 -14.596  50.498  1.00  0.65           H  
ATOM   9694 3HG2 THR A 627     -15.264 -14.401  49.526  1.00  0.65           H  
ATOM   9695  N   LEU A 628     -15.360 -15.510  52.626  1.00  0.66           N  
ATOM   9696  CA  LEU A 628     -14.751 -16.609  53.359  1.00  0.66           C  
ATOM   9697  C   LEU A 628     -13.506 -17.133  52.667  1.00  0.66           C  
ATOM   9698  O   LEU A 628     -12.547 -17.548  53.319  1.00  0.66           O  
ATOM   9699  CB  LEU A 628     -15.761 -17.735  53.544  1.00  0.66           C  
ATOM   9700  CG  LEU A 628     -16.918 -17.434  54.449  1.00  0.66           C  
ATOM   9701  CD1 LEU A 628     -17.860 -18.565  54.436  1.00  0.66           C  
ATOM   9702  CD2 LEU A 628     -16.405 -17.258  55.814  1.00  0.66           C  
ATOM   9703  H   LEU A 628     -16.142 -15.697  51.990  1.00  0.66           H  
ATOM   9704  HA  LEU A 628     -14.462 -16.245  54.345  1.00  0.66           H  
ATOM   9705 1HB  LEU A 628     -16.151 -17.970  52.575  1.00  0.66           H  
ATOM   9706 2HB  LEU A 628     -15.275 -18.603  53.923  1.00  0.66           H  
ATOM   9707  HG  LEU A 628     -17.437 -16.530  54.114  1.00  0.66           H  
ATOM   9708 1HD1 LEU A 628     -18.694 -18.361  55.107  1.00  0.66           H  
ATOM   9709 2HD1 LEU A 628     -18.217 -18.707  53.458  1.00  0.66           H  
ATOM   9710 3HD1 LEU A 628     -17.329 -19.448  54.755  1.00  0.66           H  
ATOM   9711 1HD2 LEU A 628     -17.243 -17.060  56.474  1.00  0.66           H  
ATOM   9712 2HD2 LEU A 628     -15.899 -18.174  56.125  1.00  0.66           H  
ATOM   9713 3HD2 LEU A 628     -15.699 -16.427  55.840  1.00  0.66           H  
ATOM   9714  N   TYR A 629     -13.506 -17.084  51.342  1.00  0.66           N  
ATOM   9715  CA  TYR A 629     -12.400 -17.613  50.564  1.00  0.66           C  
ATOM   9716  C   TYR A 629     -12.075 -16.800  49.314  1.00  0.66           C  
ATOM   9717  O   TYR A 629     -12.966 -16.448  48.532  1.00  0.66           O  
ATOM   9718  CB  TYR A 629     -12.778 -19.020  50.140  1.00  0.66           C  
ATOM   9719  CG  TYR A 629     -11.787 -19.716  49.333  1.00  0.66           C  
ATOM   9720  CD1 TYR A 629     -10.773 -20.317  49.948  1.00  0.66           C  
ATOM   9721  CD2 TYR A 629     -11.899 -19.761  47.976  1.00  0.66           C  
ATOM   9722  CE1 TYR A 629      -9.866 -20.993  49.250  1.00  0.66           C  
ATOM   9723  CE2 TYR A 629     -10.988 -20.452  47.246  1.00  0.66           C  
ATOM   9724  CZ  TYR A 629      -9.959 -21.075  47.900  1.00  0.66           C  
ATOM   9725  OH  TYR A 629      -9.017 -21.781  47.213  1.00  0.66           O  
ATOM   9726  H   TYR A 629     -14.344 -16.758  50.865  1.00  0.66           H  
ATOM   9727  HA  TYR A 629     -11.505 -17.632  51.191  1.00  0.66           H  
ATOM   9728 1HB  TYR A 629     -12.942 -19.613  51.030  1.00  0.66           H  
ATOM   9729 2HB  TYR A 629     -13.719 -18.996  49.588  1.00  0.66           H  
ATOM   9730  HD1 TYR A 629     -10.700 -20.251  51.005  1.00  0.66           H  
ATOM   9731  HD2 TYR A 629     -12.717 -19.244  47.494  1.00  0.66           H  
ATOM   9732  HE1 TYR A 629      -9.084 -21.466  49.760  1.00  0.66           H  
ATOM   9733  HE2 TYR A 629     -11.074 -20.498  46.166  1.00  0.66           H  
ATOM   9734  HH  TYR A 629      -8.258 -21.951  47.783  1.00  0.66           H  
ATOM   9735  N   HIS A 630     -10.782 -16.554  49.086  1.00  0.67           N  
ATOM   9736  CA  HIS A 630     -10.375 -15.853  47.874  1.00  0.67           C  
ATOM   9737  C   HIS A 630      -9.051 -16.432  47.382  1.00  0.67           C  
ATOM   9738  O   HIS A 630      -8.016 -15.762  47.373  1.00  0.67           O  
ATOM   9739  CB  HIS A 630     -10.266 -14.336  48.090  1.00  0.67           C  
ATOM   9740  CG  HIS A 630     -10.332 -13.551  46.785  1.00  0.67           C  
ATOM   9741  ND1 HIS A 630     -10.281 -12.181  46.730  1.00  0.67           N  
ATOM   9742  CD2 HIS A 630     -10.502 -13.969  45.514  1.00  0.67           C  
ATOM   9743  CE1 HIS A 630     -10.417 -11.794  45.453  1.00  0.67           C  
ATOM   9744  NE2 HIS A 630     -10.547 -12.857  44.706  1.00  0.67           N  
ATOM   9745  H   HIS A 630     -10.059 -16.850  49.761  1.00  0.67           H  
ATOM   9746  HA  HIS A 630     -11.109 -16.019  47.085  1.00  0.67           H  
ATOM   9747 1HB  HIS A 630     -11.082 -14.000  48.733  1.00  0.67           H  
ATOM   9748 2HB  HIS A 630      -9.327 -14.104  48.593  1.00  0.67           H  
ATOM   9749  HD2 HIS A 630     -10.604 -14.986  45.214  1.00  0.67           H  
ATOM   9750  HE1 HIS A 630     -10.427 -10.763  45.090  1.00  0.67           H  
ATOM   9751  HE2 HIS A 630     -10.680 -12.841  43.671  1.00  0.67           H  
ATOM   9752  N   TRP A 631      -9.127 -17.718  47.011  1.00  0.68           N  
ATOM   9753  CA  TRP A 631      -8.065 -18.609  46.502  1.00  0.68           C  
ATOM   9754  C   TRP A 631      -7.042 -19.059  47.561  1.00  0.68           C  
ATOM   9755  O   TRP A 631      -6.249 -19.975  47.335  1.00  0.68           O  
ATOM   9756  CB  TRP A 631      -7.316 -17.890  45.404  1.00  0.68           C  
ATOM   9757  CG  TRP A 631      -8.203 -17.279  44.428  1.00  0.68           C  
ATOM   9758  CD1 TRP A 631      -9.542 -17.478  44.286  1.00  0.68           C  
ATOM   9759  CD2 TRP A 631      -7.843 -16.255  43.500  1.00  0.68           C  
ATOM   9760  NE1 TRP A 631     -10.032 -16.655  43.343  1.00  0.68           N  
ATOM   9761  CE2 TRP A 631      -8.995 -15.880  42.852  1.00  0.68           C  
ATOM   9762  CE3 TRP A 631      -6.644 -15.615  43.190  1.00  0.68           C  
ATOM   9763  CZ2 TRP A 631      -8.996 -14.886  41.919  1.00  0.68           C  
ATOM   9764  CZ3 TRP A 631      -6.649 -14.638  42.237  1.00  0.68           C  
ATOM   9765  CH2 TRP A 631      -7.793 -14.275  41.621  1.00  0.68           C  
ATOM   9766  H   TRP A 631     -10.048 -18.127  47.084  1.00  0.68           H  
ATOM   9767  HA  TRP A 631      -8.534 -19.490  46.073  1.00  0.68           H  
ATOM   9768 1HB  TRP A 631      -6.703 -17.112  45.835  1.00  0.68           H  
ATOM   9769 2HB  TRP A 631      -6.663 -18.594  44.886  1.00  0.68           H  
ATOM   9770  HD1 TRP A 631     -10.138 -18.174  44.872  1.00  0.68           H  
ATOM   9771  HE1 TRP A 631     -11.042 -16.595  43.091  1.00  0.68           H  
ATOM   9772  HE3 TRP A 631      -5.727 -15.886  43.692  1.00  0.68           H  
ATOM   9773  HZ2 TRP A 631      -9.890 -14.590  41.411  1.00  0.68           H  
ATOM   9774  HZ3 TRP A 631      -5.715 -14.158  41.988  1.00  0.68           H  
ATOM   9775  HH2 TRP A 631      -7.768 -13.485  40.870  1.00  0.68           H  
ATOM   9776  N   ASP A 632      -7.128 -18.510  48.755  1.00  0.69           N  
ATOM   9777  CA  ASP A 632      -6.179 -18.798  49.826  1.00  0.69           C  
ATOM   9778  C   ASP A 632      -6.502 -20.035  50.649  1.00  0.69           C  
ATOM   9779  O   ASP A 632      -6.738 -19.954  51.852  1.00  0.69           O  
ATOM   9780  CB  ASP A 632      -6.086 -17.583  50.736  1.00  0.69           C  
ATOM   9781  CG  ASP A 632      -7.443 -17.181  51.297  1.00  0.69           C  
ATOM   9782  OD1 ASP A 632      -8.435 -17.320  50.577  1.00  0.69           O  
ATOM   9783  OD2 ASP A 632      -7.484 -16.765  52.437  1.00  0.69           O  
ATOM   9784  H   ASP A 632      -7.826 -17.801  48.900  1.00  0.69           H  
ATOM   9785  HA  ASP A 632      -5.202 -18.958  49.373  1.00  0.69           H  
ATOM   9786 1HB  ASP A 632      -5.411 -17.791  51.562  1.00  0.69           H  
ATOM   9787 2HB  ASP A 632      -5.675 -16.740  50.175  1.00  0.69           H  
ATOM   9788  N   LEU A 633      -6.534 -21.184  50.001  1.00  0.69           N  
ATOM   9789  CA  LEU A 633      -6.817 -22.409  50.741  1.00  0.69           C  
ATOM   9790  C   LEU A 633      -5.572 -22.666  51.597  1.00  0.69           C  
ATOM   9791  O   LEU A 633      -4.469 -22.491  51.084  1.00  0.69           O  
ATOM   9792  CB  LEU A 633      -7.099 -23.609  49.812  1.00  0.69           C  
ATOM   9793  CG  LEU A 633      -7.676 -24.838  50.538  1.00  0.69           C  
ATOM   9794  CD1 LEU A 633      -9.025 -24.480  51.043  1.00  0.69           C  
ATOM   9795  CD2 LEU A 633      -7.811 -26.047  49.629  1.00  0.69           C  
ATOM   9796  H   LEU A 633      -6.335 -21.169  49.000  1.00  0.69           H  
ATOM   9797  HA  LEU A 633      -7.694 -22.247  51.355  1.00  0.69           H  
ATOM   9798 1HB  LEU A 633      -7.797 -23.325  49.045  1.00  0.69           H  
ATOM   9799 2HB  LEU A 633      -6.167 -23.909  49.333  1.00  0.69           H  
ATOM   9800  HG  LEU A 633      -7.035 -25.071  51.361  1.00  0.69           H  
ATOM   9801 1HD1 LEU A 633      -9.459 -25.319  51.581  1.00  0.69           H  
ATOM   9802 2HD1 LEU A 633      -8.962 -23.626  51.688  1.00  0.69           H  
ATOM   9803 3HD1 LEU A 633      -9.624 -24.241  50.213  1.00  0.69           H  
ATOM   9804 1HD2 LEU A 633      -8.233 -26.877  50.194  1.00  0.69           H  
ATOM   9805 2HD2 LEU A 633      -8.459 -25.817  48.793  1.00  0.69           H  
ATOM   9806 3HD2 LEU A 633      -6.850 -26.327  49.266  1.00  0.69           H  
ATOM   9807  N   PRO A 634      -5.670 -23.007  52.890  1.00  0.69           N  
ATOM   9808  CA  PRO A 634      -4.542 -23.325  53.734  1.00  0.69           C  
ATOM   9809  C   PRO A 634      -3.734 -24.443  53.119  1.00  0.69           C  
ATOM   9810  O   PRO A 634      -4.304 -25.402  52.589  1.00  0.69           O  
ATOM   9811  CB  PRO A 634      -5.214 -23.797  55.025  1.00  0.69           C  
ATOM   9812  CG  PRO A 634      -6.523 -23.087  55.030  1.00  0.69           C  
ATOM   9813  CD  PRO A 634      -6.944 -23.012  53.595  1.00  0.69           C  
ATOM   9814  HA  PRO A 634      -3.938 -22.438  53.916  1.00  0.69           H  
ATOM   9815 1HB  PRO A 634      -5.315 -24.889  55.017  1.00  0.69           H  
ATOM   9816 2HB  PRO A 634      -4.587 -23.542  55.894  1.00  0.69           H  
ATOM   9817 1HG  PRO A 634      -7.246 -23.651  55.626  1.00  0.69           H  
ATOM   9818 2HG  PRO A 634      -6.424 -22.102  55.500  1.00  0.69           H  
ATOM   9819 1HD  PRO A 634      -7.517 -23.876  53.355  1.00  0.69           H  
ATOM   9820 2HD  PRO A 634      -7.485 -22.077  53.448  1.00  0.69           H  
ATOM   9821  N   GLN A 635      -2.409 -24.366  53.265  1.00  0.69           N  
ATOM   9822  CA  GLN A 635      -1.536 -25.432  52.762  1.00  0.69           C  
ATOM   9823  C   GLN A 635      -2.015 -26.777  53.298  1.00  0.69           C  
ATOM   9824  O   GLN A 635      -1.991 -27.795  52.605  1.00  0.69           O  
ATOM   9825  CB  GLN A 635      -0.084 -25.192  53.185  1.00  0.69           C  
ATOM   9826  CG  GLN A 635       0.922 -26.237  52.663  1.00  0.69           C  
ATOM   9827  CD  GLN A 635       1.092 -26.237  51.162  1.00  0.69           C  
ATOM   9828  OE1 GLN A 635       1.401 -25.206  50.559  1.00  0.69           O  
ATOM   9829  NE2 GLN A 635       0.924 -27.403  50.534  1.00  0.69           N  
ATOM   9830  H   GLN A 635      -1.988 -23.548  53.716  1.00  0.69           H  
ATOM   9831  HA  GLN A 635      -1.596 -25.449  51.673  1.00  0.69           H  
ATOM   9832 1HB  GLN A 635       0.234 -24.203  52.843  1.00  0.69           H  
ATOM   9833 2HB  GLN A 635      -0.025 -25.190  54.273  1.00  0.69           H  
ATOM   9834 1HG  GLN A 635       1.892 -26.038  53.115  1.00  0.69           H  
ATOM   9835 2HG  GLN A 635       0.571 -27.228  52.957  1.00  0.69           H  
ATOM   9836 1HE2 GLN A 635       1.039 -27.458  49.542  1.00  0.69           H  
ATOM   9837 2HE2 GLN A 635       0.692 -28.251  51.057  1.00  0.69           H  
ATOM   9838  N   ALA A 636      -2.490 -26.753  54.540  1.00  0.69           N  
ATOM   9839  CA  ALA A 636      -2.969 -27.915  55.255  1.00  0.69           C  
ATOM   9840  C   ALA A 636      -4.088 -28.634  54.516  1.00  0.69           C  
ATOM   9841  O   ALA A 636      -4.236 -29.845  54.665  1.00  0.69           O  
ATOM   9842  CB  ALA A 636      -3.480 -27.499  56.620  1.00  0.69           C  
ATOM   9843  H   ALA A 636      -2.495 -25.863  55.016  1.00  0.69           H  
ATOM   9844  HA  ALA A 636      -2.137 -28.608  55.369  1.00  0.69           H  
ATOM   9845 1HB  ALA A 636      -3.816 -28.382  57.164  1.00  0.69           H  
ATOM   9846 2HB  ALA A 636      -2.687 -27.008  57.183  1.00  0.69           H  
ATOM   9847 3HB  ALA A 636      -4.316 -26.813  56.501  1.00  0.69           H  
ATOM   9848  N   LEU A 637      -4.901 -27.908  53.746  1.00  0.70           N  
ATOM   9849  CA  LEU A 637      -6.003 -28.554  53.058  1.00  0.70           C  
ATOM   9850  C   LEU A 637      -5.581 -28.900  51.630  1.00  0.70           C  
ATOM   9851  O   LEU A 637      -6.022 -29.909  51.063  1.00  0.70           O  
ATOM   9852  CB  LEU A 637      -7.232 -27.674  53.102  1.00  0.70           C  
ATOM   9853  CG  LEU A 637      -7.659 -27.305  54.511  1.00  0.70           C  
ATOM   9854  CD1 LEU A 637      -8.925 -26.492  54.452  1.00  0.70           C  
ATOM   9855  CD2 LEU A 637      -7.783 -28.544  55.344  1.00  0.70           C  
ATOM   9856  H   LEU A 637      -4.731 -26.918  53.598  1.00  0.70           H  
ATOM   9857  HA  LEU A 637      -6.246 -29.485  53.573  1.00  0.70           H  
ATOM   9858 1HB  LEU A 637      -7.002 -26.778  52.597  1.00  0.70           H  
ATOM   9859 2HB  LEU A 637      -8.063 -28.176  52.600  1.00  0.70           H  
ATOM   9860  HG  LEU A 637      -6.901 -26.672  54.953  1.00  0.70           H  
ATOM   9861 1HD1 LEU A 637      -9.212 -26.202  55.459  1.00  0.70           H  
ATOM   9862 2HD1 LEU A 637      -8.769 -25.614  53.862  1.00  0.70           H  
ATOM   9863 3HD1 LEU A 637      -9.721 -27.089  54.004  1.00  0.70           H  
ATOM   9864 1HD2 LEU A 637      -8.070 -28.285  56.355  1.00  0.70           H  
ATOM   9865 2HD2 LEU A 637      -8.514 -29.170  54.922  1.00  0.70           H  
ATOM   9866 3HD2 LEU A 637      -6.835 -29.073  55.368  1.00  0.70           H  
ATOM   9867  N   GLU A 638      -4.653 -28.122  51.065  1.00  0.70           N  
ATOM   9868  CA  GLU A 638      -4.158 -28.459  49.729  1.00  0.70           C  
ATOM   9869  C   GLU A 638      -3.443 -29.810  49.803  1.00  0.70           C  
ATOM   9870  O   GLU A 638      -3.478 -30.598  48.858  1.00  0.70           O  
ATOM   9871  CB  GLU A 638      -3.245 -27.388  49.146  1.00  0.70           C  
ATOM   9872  CG  GLU A 638      -3.937 -26.100  48.698  1.00  0.70           C  
ATOM   9873  CD  GLU A 638      -4.879 -26.217  47.481  1.00  0.70           C  
ATOM   9874  OE1 GLU A 638      -4.904 -27.222  46.808  1.00  0.70           O  
ATOM   9875  OE2 GLU A 638      -5.558 -25.264  47.215  1.00  0.70           O  
ATOM   9876  H   GLU A 638      -4.315 -27.291  51.557  1.00  0.70           H  
ATOM   9877  HA  GLU A 638      -5.001 -28.555  49.058  1.00  0.70           H  
ATOM   9878 1HB  GLU A 638      -2.497 -27.113  49.894  1.00  0.70           H  
ATOM   9879 2HB  GLU A 638      -2.709 -27.795  48.289  1.00  0.70           H  
ATOM   9880 1HG  GLU A 638      -4.483 -25.685  49.548  1.00  0.70           H  
ATOM   9881 2HG  GLU A 638      -3.200 -25.430  48.446  1.00  0.70           H  
ATOM   9882  N   ASN A 639      -2.877 -30.116  50.969  1.00  0.70           N  
ATOM   9883  CA  ASN A 639      -2.199 -31.379  51.219  1.00  0.70           C  
ATOM   9884  C   ASN A 639      -3.141 -32.592  51.052  1.00  0.70           C  
ATOM   9885  O   ASN A 639      -2.675 -33.707  50.820  1.00  0.70           O  
ATOM   9886  CB  ASN A 639      -1.580 -31.371  52.604  1.00  0.70           C  
ATOM   9887  CG  ASN A 639      -0.367 -30.456  52.699  1.00  0.70           C  
ATOM   9888  OD1 ASN A 639       0.204 -30.040  51.674  1.00  0.70           O  
ATOM   9889  ND2 ASN A 639       0.047 -30.168  53.913  1.00  0.70           N  
ATOM   9890  H   ASN A 639      -2.861 -29.402  51.699  1.00  0.70           H  
ATOM   9891  HA  ASN A 639      -1.399 -31.487  50.485  1.00  0.70           H  
ATOM   9892 1HB  ASN A 639      -2.327 -31.039  53.327  1.00  0.70           H  
ATOM   9893 2HB  ASN A 639      -1.288 -32.383  52.879  1.00  0.70           H  
ATOM   9894 1HD2 ASN A 639       0.855 -29.599  54.053  1.00  0.70           H  
ATOM   9895 2HD2 ASN A 639      -0.444 -30.536  54.702  1.00  0.70           H  
ATOM   9896  N   ASP A 640      -4.462 -32.389  51.177  1.00  0.69           N  
ATOM   9897  CA  ASP A 640      -5.446 -33.464  51.022  1.00  0.69           C  
ATOM   9898  C   ASP A 640      -5.880 -33.614  49.560  1.00  0.69           C  
ATOM   9899  O   ASP A 640      -6.678 -34.494  49.222  1.00  0.69           O  
ATOM   9900  CB  ASP A 640      -6.702 -33.204  51.883  1.00  0.69           C  
ATOM   9901  CG  ASP A 640      -6.505 -33.343  53.408  1.00  0.69           C  
ATOM   9902  OD1 ASP A 640      -5.611 -34.057  53.817  1.00  0.69           O  
ATOM   9903  OD2 ASP A 640      -7.282 -32.756  54.154  1.00  0.69           O  
ATOM   9904  H   ASP A 640      -4.817 -31.452  51.346  1.00  0.69           H  
ATOM   9905  HA  ASP A 640      -4.989 -34.400  51.342  1.00  0.69           H  
ATOM   9906 1HB  ASP A 640      -7.055 -32.189  51.683  1.00  0.69           H  
ATOM   9907 2HB  ASP A 640      -7.493 -33.879  51.578  1.00  0.69           H  
ATOM   9908  N   GLY A 641      -5.366 -32.746  48.685  1.00  0.67           N  
ATOM   9909  CA  GLY A 641      -5.777 -32.704  47.291  1.00  0.67           C  
ATOM   9910  C   GLY A 641      -6.604 -31.444  47.023  1.00  0.67           C  
ATOM   9911  O   GLY A 641      -7.168 -31.274  45.934  1.00  0.67           O  
ATOM   9912  H   GLY A 641      -4.667 -32.068  48.979  1.00  0.67           H  
ATOM   9913 1HA  GLY A 641      -4.891 -32.707  46.655  1.00  0.67           H  
ATOM   9914 2HA  GLY A 641      -6.359 -33.591  47.046  1.00  0.67           H  
ATOM   9915  N   GLY A 642      -6.691 -30.575  48.028  1.00  0.66           N  
ATOM   9916  CA  GLY A 642      -7.388 -29.313  47.911  1.00  0.66           C  
ATOM   9917  C   GLY A 642      -8.829 -29.464  47.522  1.00  0.66           C  
ATOM   9918  O   GLY A 642      -9.556 -30.313  48.037  1.00  0.66           O  
ATOM   9919  H   GLY A 642      -6.236 -30.756  48.918  1.00  0.66           H  
ATOM   9920 1HA  GLY A 642      -7.330 -28.796  48.866  1.00  0.66           H  
ATOM   9921 2HA  GLY A 642      -6.876 -28.685  47.185  1.00  0.66           H  
ATOM   9922  N   TRP A 643      -9.231 -28.704  46.522  1.00  0.65           N  
ATOM   9923  CA  TRP A 643     -10.613 -28.738  46.112  1.00  0.65           C  
ATOM   9924  C   TRP A 643     -10.975 -29.938  45.241  1.00  0.65           C  
ATOM   9925  O   TRP A 643     -12.131 -30.082  44.844  1.00  0.65           O  
ATOM   9926  CB  TRP A 643     -10.985 -27.450  45.422  1.00  0.65           C  
ATOM   9927  CG  TRP A 643     -10.935 -26.261  46.308  1.00  0.65           C  
ATOM   9928  CD1 TRP A 643     -10.008 -25.290  46.255  1.00  0.65           C  
ATOM   9929  CD2 TRP A 643     -11.822 -25.896  47.385  1.00  0.65           C  
ATOM   9930  NE1 TRP A 643     -10.242 -24.365  47.199  1.00  0.65           N  
ATOM   9931  CE2 TRP A 643     -11.338 -24.722  47.918  1.00  0.65           C  
ATOM   9932  CE3 TRP A 643     -12.963 -26.455  47.922  1.00  0.65           C  
ATOM   9933  CZ2 TRP A 643     -11.941 -24.105  48.989  1.00  0.65           C  
ATOM   9934  CZ3 TRP A 643     -13.565 -25.836  49.004  1.00  0.65           C  
ATOM   9935  CH2 TRP A 643     -13.051 -24.697  49.524  1.00  0.65           C  
ATOM   9936  H   TRP A 643      -8.577 -28.064  46.075  1.00  0.65           H  
ATOM   9937  HA  TRP A 643     -11.203 -28.789  47.011  1.00  0.65           H  
ATOM   9938 1HB  TRP A 643     -10.291 -27.277  44.610  1.00  0.65           H  
ATOM   9939 2HB  TRP A 643     -11.993 -27.545  45.020  1.00  0.65           H  
ATOM   9940  HD1 TRP A 643      -9.192 -25.247  45.557  1.00  0.65           H  
ATOM   9941  HE1 TRP A 643      -9.686 -23.540  47.326  1.00  0.65           H  
ATOM   9942  HE3 TRP A 643     -13.370 -27.354  47.503  1.00  0.65           H  
ATOM   9943  HZ2 TRP A 643     -11.565 -23.185  49.413  1.00  0.65           H  
ATOM   9944  HZ3 TRP A 643     -14.457 -26.291  49.431  1.00  0.65           H  
ATOM   9945  HH2 TRP A 643     -13.539 -24.235  50.369  1.00  0.65           H  
ATOM   9946  N   LYS A 644      -9.993 -30.795  44.921  1.00  0.64           N  
ATOM   9947  CA  LYS A 644     -10.273 -31.989  44.131  1.00  0.64           C  
ATOM   9948  C   LYS A 644     -10.721 -33.124  45.070  1.00  0.64           C  
ATOM   9949  O   LYS A 644     -11.207 -34.164  44.625  1.00  0.64           O  
ATOM   9950  CB  LYS A 644      -9.046 -32.424  43.314  1.00  0.64           C  
ATOM   9951  CG  LYS A 644      -8.611 -31.448  42.191  1.00  0.64           C  
ATOM   9952  CD  LYS A 644      -7.348 -31.962  41.449  1.00  0.64           C  
ATOM   9953  CE  LYS A 644      -7.684 -33.179  40.573  1.00  0.64           C  
ATOM   9954  NZ  LYS A 644      -6.510 -33.701  39.776  1.00  0.64           N  
ATOM   9955  H   LYS A 644      -9.040 -30.654  45.264  1.00  0.64           H  
ATOM   9956  HA  LYS A 644     -11.092 -31.774  43.443  1.00  0.64           H  
ATOM   9957 1HB  LYS A 644      -8.199 -32.552  43.986  1.00  0.64           H  
ATOM   9958 2HB  LYS A 644      -9.239 -33.389  42.857  1.00  0.64           H  
ATOM   9959 1HG  LYS A 644      -9.422 -31.342  41.467  1.00  0.64           H  
ATOM   9960 2HG  LYS A 644      -8.399 -30.466  42.617  1.00  0.64           H  
ATOM   9961 1HD  LYS A 644      -6.937 -31.171  40.826  1.00  0.64           H  
ATOM   9962 2HD  LYS A 644      -6.594 -32.249  42.178  1.00  0.64           H  
ATOM   9963 1HE  LYS A 644      -8.045 -33.972  41.222  1.00  0.64           H  
ATOM   9964 2HE  LYS A 644      -8.473 -32.901  39.881  1.00  0.64           H  
ATOM   9965 1HZ  LYS A 644      -6.807 -34.496  39.235  1.00  0.64           H  
ATOM   9966 2HZ  LYS A 644      -6.139 -33.019  39.104  1.00  0.64           H  
ATOM   9967 3HZ  LYS A 644      -5.771 -33.979  40.392  1.00  0.64           H  
ATOM   9968  N   ASN A 645     -10.515 -32.932  46.379  1.00  0.65           N  
ATOM   9969  CA  ASN A 645     -10.891 -33.914  47.391  1.00  0.65           C  
ATOM   9970  C   ASN A 645     -12.308 -33.627  47.833  1.00  0.65           C  
ATOM   9971  O   ASN A 645     -12.557 -32.610  48.455  1.00  0.65           O  
ATOM   9972  CB  ASN A 645      -9.950 -33.899  48.577  1.00  0.65           C  
ATOM   9973  CG  ASN A 645     -10.254 -35.013  49.608  1.00  0.65           C  
ATOM   9974  OD1 ASN A 645     -11.411 -35.346  49.969  1.00  0.65           O  
ATOM   9975  ND2 ASN A 645      -9.194 -35.621  50.093  1.00  0.65           N  
ATOM   9976  H   ASN A 645     -10.112 -32.052  46.708  1.00  0.65           H  
ATOM   9977  HA  ASN A 645     -10.875 -34.910  46.944  1.00  0.65           H  
ATOM   9978 1HB  ASN A 645      -8.930 -34.020  48.217  1.00  0.65           H  
ATOM   9979 2HB  ASN A 645     -10.000 -32.927  49.073  1.00  0.65           H  
ATOM   9980 1HD2 ASN A 645      -9.296 -36.356  50.761  1.00  0.65           H  
ATOM   9981 2HD2 ASN A 645      -8.265 -35.343  49.784  1.00  0.65           H  
ATOM   9982  N   ASP A 646     -13.246 -34.511  47.558  1.00  0.65           N  
ATOM   9983  CA  ASP A 646     -14.657 -34.231  47.842  1.00  0.65           C  
ATOM   9984  C   ASP A 646     -14.963 -33.844  49.306  1.00  0.65           C  
ATOM   9985  O   ASP A 646     -15.946 -33.154  49.586  1.00  0.65           O  
ATOM   9986  CB  ASP A 646     -15.493 -35.447  47.455  1.00  0.65           C  
ATOM   9987  CG  ASP A 646     -15.559 -35.692  45.917  1.00  0.65           C  
ATOM   9988  OD1 ASP A 646     -15.170 -34.833  45.134  1.00  0.65           O  
ATOM   9989  OD2 ASP A 646     -15.999 -36.758  45.552  1.00  0.65           O  
ATOM   9990  H   ASP A 646     -12.989 -35.364  47.080  1.00  0.65           H  
ATOM   9991  HA  ASP A 646     -14.963 -33.397  47.220  1.00  0.65           H  
ATOM   9992 1HB  ASP A 646     -15.078 -36.336  47.931  1.00  0.65           H  
ATOM   9993 2HB  ASP A 646     -16.503 -35.324  47.832  1.00  0.65           H  
ATOM   9994  N   SER A 647     -14.123 -34.259  50.256  1.00  0.66           N  
ATOM   9995  CA  SER A 647     -14.359 -33.956  51.670  1.00  0.66           C  
ATOM   9996  C   SER A 647     -14.095 -32.480  51.983  1.00  0.66           C  
ATOM   9997  O   SER A 647     -14.487 -31.974  53.041  1.00  0.66           O  
ATOM   9998  CB  SER A 647     -13.512 -34.841  52.565  1.00  0.66           C  
ATOM   9999  OG  SER A 647     -12.154 -34.554  52.429  1.00  0.66           O  
ATOM  10000  H   SER A 647     -13.281 -34.771  49.996  1.00  0.66           H  
ATOM  10001  HA  SER A 647     -15.409 -34.163  51.894  1.00  0.66           H  
ATOM  10002 1HB  SER A 647     -13.815 -34.694  53.601  1.00  0.66           H  
ATOM  10003 2HB  SER A 647     -13.690 -35.885  52.317  1.00  0.66           H  
ATOM  10004  HG  SER A 647     -11.890 -34.925  51.572  1.00  0.66           H  
ATOM  10005  N   VAL A 648     -13.489 -31.772  51.033  1.00  0.66           N  
ATOM  10006  CA  VAL A 648     -13.172 -30.362  51.166  1.00  0.66           C  
ATOM  10007  C   VAL A 648     -14.455 -29.568  51.383  1.00  0.66           C  
ATOM  10008  O   VAL A 648     -14.439 -28.481  51.962  1.00  0.66           O  
ATOM  10009  CB  VAL A 648     -12.458 -29.871  49.906  1.00  0.66           C  
ATOM  10010  CG1 VAL A 648     -13.501 -29.750  48.756  1.00  0.66           C  
ATOM  10011  CG2 VAL A 648     -11.692 -28.572  50.216  1.00  0.66           C  
ATOM  10012  H   VAL A 648     -13.214 -32.228  50.165  1.00  0.66           H  
ATOM  10013  HA  VAL A 648     -12.512 -30.232  52.016  1.00  0.66           H  
ATOM  10014  HB  VAL A 648     -11.739 -30.626  49.595  1.00  0.66           H  
ATOM  10015 1HG1 VAL A 648     -13.026 -29.475  47.854  1.00  0.66           H  
ATOM  10016 2HG1 VAL A 648     -13.991 -30.703  48.601  1.00  0.66           H  
ATOM  10017 3HG1 VAL A 648     -14.246 -29.005  49.004  1.00  0.66           H  
ATOM  10018 1HG2 VAL A 648     -11.162 -28.237  49.333  1.00  0.66           H  
ATOM  10019 2HG2 VAL A 648     -12.384 -27.811  50.542  1.00  0.66           H  
ATOM  10020 3HG2 VAL A 648     -10.971 -28.764  51.010  1.00  0.66           H  
ATOM  10021  N   VAL A 649     -15.582 -30.123  50.930  1.00  0.65           N  
ATOM  10022  CA  VAL A 649     -16.871 -29.493  51.081  1.00  0.65           C  
ATOM  10023  C   VAL A 649     -17.219 -29.336  52.556  1.00  0.65           C  
ATOM  10024  O   VAL A 649     -17.772 -28.312  52.970  1.00  0.65           O  
ATOM  10025  CB  VAL A 649     -17.927 -30.328  50.349  1.00  0.65           C  
ATOM  10026  CG1 VAL A 649     -19.323 -29.808  50.647  1.00  0.65           C  
ATOM  10027  CG2 VAL A 649     -17.610 -30.287  48.858  1.00  0.65           C  
ATOM  10028  H   VAL A 649     -15.546 -31.036  50.470  1.00  0.65           H  
ATOM  10029  HA  VAL A 649     -16.822 -28.508  50.633  1.00  0.65           H  
ATOM  10030  HB  VAL A 649     -17.879 -31.362  50.706  1.00  0.65           H  
ATOM  10031 1HG1 VAL A 649     -20.054 -30.419  50.134  1.00  0.65           H  
ATOM  10032 2HG1 VAL A 649     -19.495 -29.861  51.724  1.00  0.65           H  
ATOM  10033 3HG1 VAL A 649     -19.411 -28.787  50.315  1.00  0.65           H  
ATOM  10034 1HG2 VAL A 649     -18.318 -30.876  48.314  1.00  0.65           H  
ATOM  10035 2HG2 VAL A 649     -17.654 -29.260  48.508  1.00  0.65           H  
ATOM  10036 3HG2 VAL A 649     -16.610 -30.686  48.689  1.00  0.65           H  
ATOM  10037  N   ASP A 650     -16.916 -30.365  53.346  1.00  0.65           N  
ATOM  10038  CA  ASP A 650     -17.214 -30.356  54.764  1.00  0.65           C  
ATOM  10039  C   ASP A 650     -16.218 -29.448  55.472  1.00  0.65           C  
ATOM  10040  O   ASP A 650     -16.558 -28.746  56.430  1.00  0.65           O  
ATOM  10041  CB  ASP A 650     -17.133 -31.778  55.310  1.00  0.65           C  
ATOM  10042  CG  ASP A 650     -18.237 -32.695  54.751  1.00  0.65           C  
ATOM  10043  OD1 ASP A 650     -19.196 -32.197  54.201  1.00  0.65           O  
ATOM  10044  OD2 ASP A 650     -18.092 -33.886  54.862  1.00  0.65           O  
ATOM  10045  H   ASP A 650     -16.404 -31.155  52.967  1.00  0.65           H  
ATOM  10046  HA  ASP A 650     -18.220 -29.964  54.915  1.00  0.65           H  
ATOM  10047 1HB  ASP A 650     -16.160 -32.206  55.056  1.00  0.65           H  
ATOM  10048 2HB  ASP A 650     -17.207 -31.758  56.395  1.00  0.65           H  
ATOM  10049  N   GLN A 651     -14.978 -29.433  54.971  1.00  0.64           N  
ATOM  10050  CA  GLN A 651     -13.952 -28.591  55.576  1.00  0.64           C  
ATOM  10051  C   GLN A 651     -14.362 -27.124  55.416  1.00  0.64           C  
ATOM  10052  O   GLN A 651     -14.259 -26.329  56.359  1.00  0.64           O  
ATOM  10053  CB  GLN A 651     -12.592 -28.835  54.897  1.00  0.64           C  
ATOM  10054  CG  GLN A 651     -12.005 -30.230  55.157  1.00  0.64           C  
ATOM  10055  CD  GLN A 651     -10.721 -30.526  54.357  1.00  0.64           C  
ATOM  10056  OE1 GLN A 651     -10.408 -29.834  53.379  1.00  0.64           O  
ATOM  10057  NE2 GLN A 651      -9.972 -31.556  54.794  1.00  0.64           N  
ATOM  10058  H   GLN A 651     -14.753 -30.049  54.188  1.00  0.64           H  
ATOM  10059  HA  GLN A 651     -13.879 -28.821  56.638  1.00  0.64           H  
ATOM  10060 1HB  GLN A 651     -12.687 -28.689  53.829  1.00  0.64           H  
ATOM  10061 2HB  GLN A 651     -11.873 -28.100  55.258  1.00  0.64           H  
ATOM  10062 1HG  GLN A 651     -11.772 -30.317  56.217  1.00  0.64           H  
ATOM  10063 2HG  GLN A 651     -12.756 -30.974  54.877  1.00  0.64           H  
ATOM  10064 1HE2 GLN A 651      -9.075 -31.830  54.336  1.00  0.64           H  
ATOM  10065 2HE2 GLN A 651     -10.267 -32.081  55.588  1.00  0.64           H  
ATOM  10066  N   PHE A 652     -14.889 -26.780  54.233  1.00  0.63           N  
ATOM  10067  CA  PHE A 652     -15.346 -25.423  53.988  1.00  0.63           C  
ATOM  10068  C   PHE A 652     -16.533 -25.079  54.865  1.00  0.63           C  
ATOM  10069  O   PHE A 652     -16.557 -24.000  55.452  1.00  0.63           O  
ATOM  10070  CB  PHE A 652     -15.721 -25.160  52.545  1.00  0.63           C  
ATOM  10071  CG  PHE A 652     -16.088 -23.695  52.355  1.00  0.63           C  
ATOM  10072  CD1 PHE A 652     -15.091 -22.747  52.277  1.00  0.63           C  
ATOM  10073  CD2 PHE A 652     -17.393 -23.264  52.279  1.00  0.63           C  
ATOM  10074  CE1 PHE A 652     -15.369 -21.419  52.124  1.00  0.63           C  
ATOM  10075  CE2 PHE A 652     -17.672 -21.929  52.118  1.00  0.63           C  
ATOM  10076  CZ  PHE A 652     -16.652 -21.013  52.043  1.00  0.63           C  
ATOM  10077  H   PHE A 652     -14.936 -27.467  53.480  1.00  0.63           H  
ATOM  10078  HA  PHE A 652     -14.537 -24.743  54.244  1.00  0.63           H  
ATOM  10079 1HB  PHE A 652     -14.895 -25.415  51.892  1.00  0.63           H  
ATOM  10080 2HB  PHE A 652     -16.576 -25.782  52.264  1.00  0.63           H  
ATOM  10081  HD1 PHE A 652     -14.082 -23.071  52.341  1.00  0.63           H  
ATOM  10082  HD2 PHE A 652     -18.204 -23.995  52.343  1.00  0.63           H  
ATOM  10083  HE1 PHE A 652     -14.566 -20.698  52.069  1.00  0.63           H  
ATOM  10084  HE2 PHE A 652     -18.696 -21.598  52.048  1.00  0.63           H  
ATOM  10085  HZ  PHE A 652     -16.871 -19.969  51.916  1.00  0.63           H  
ATOM  10086  N   GLU A 653     -17.543 -25.962  54.936  1.00  0.63           N  
ATOM  10087  CA  GLU A 653     -18.702 -25.652  55.767  1.00  0.63           C  
ATOM  10088  C   GLU A 653     -18.278 -25.378  57.209  1.00  0.63           C  
ATOM  10089  O   GLU A 653     -18.758 -24.427  57.831  1.00  0.63           O  
ATOM  10090  CB  GLU A 653     -19.733 -26.790  55.762  1.00  0.63           C  
ATOM  10091  CG  GLU A 653     -20.980 -26.470  56.614  1.00  0.63           C  
ATOM  10092  CD  GLU A 653     -22.058 -27.553  56.688  1.00  0.63           C  
ATOM  10093  OE1 GLU A 653     -21.958 -28.561  56.024  1.00  0.63           O  
ATOM  10094  OE2 GLU A 653     -22.975 -27.368  57.446  1.00  0.63           O  
ATOM  10095  H   GLU A 653     -17.509 -26.838  54.411  1.00  0.63           H  
ATOM  10096  HA  GLU A 653     -19.176 -24.754  55.371  1.00  0.63           H  
ATOM  10097 1HB  GLU A 653     -20.049 -26.988  54.739  1.00  0.63           H  
ATOM  10098 2HB  GLU A 653     -19.273 -27.702  56.147  1.00  0.63           H  
ATOM  10099 1HG  GLU A 653     -20.646 -26.246  57.627  1.00  0.63           H  
ATOM  10100 2HG  GLU A 653     -21.434 -25.568  56.201  1.00  0.63           H  
ATOM  10101  N   ALA A 654     -17.372 -26.208  57.747  1.00  0.63           N  
ATOM  10102  CA  ALA A 654     -16.906 -26.019  59.116  1.00  0.63           C  
ATOM  10103  C   ALA A 654     -16.232 -24.657  59.281  1.00  0.63           C  
ATOM  10104  O   ALA A 654     -16.442 -23.955  60.277  1.00  0.63           O  
ATOM  10105  CB  ALA A 654     -15.946 -27.124  59.480  1.00  0.63           C  
ATOM  10106  H   ALA A 654     -17.013 -26.993  57.200  1.00  0.63           H  
ATOM  10107  HA  ALA A 654     -17.770 -26.058  59.776  1.00  0.63           H  
ATOM  10108 1HB  ALA A 654     -15.648 -26.985  60.488  1.00  0.63           H  
ATOM  10109 2HB  ALA A 654     -16.443 -28.087  59.372  1.00  0.63           H  
ATOM  10110 3HB  ALA A 654     -15.079 -27.085  58.819  1.00  0.63           H  
ATOM  10111  N   TYR A 655     -15.447 -24.276  58.283  1.00  0.63           N  
ATOM  10112  CA  TYR A 655     -14.811 -22.974  58.240  1.00  0.63           C  
ATOM  10113  C   TYR A 655     -15.824 -21.857  58.228  1.00  0.63           C  
ATOM  10114  O   TYR A 655     -15.707 -20.883  58.988  1.00  0.63           O  
ATOM  10115  CB  TYR A 655     -13.818 -22.920  57.110  1.00  0.63           C  
ATOM  10116  CG  TYR A 655     -13.309 -21.603  56.858  1.00  0.63           C  
ATOM  10117  CD1 TYR A 655     -12.476 -20.968  57.761  1.00  0.63           C  
ATOM  10118  CD2 TYR A 655     -13.627 -21.030  55.673  1.00  0.63           C  
ATOM  10119  CE1 TYR A 655     -11.991 -19.737  57.458  1.00  0.63           C  
ATOM  10120  CE2 TYR A 655     -13.136 -19.831  55.366  1.00  0.63           C  
ATOM  10121  CZ  TYR A 655     -12.327 -19.168  56.241  1.00  0.63           C  
ATOM  10122  OH  TYR A 655     -11.835 -17.953  55.911  1.00  0.63           O  
ATOM  10123  H   TYR A 655     -15.275 -24.918  57.505  1.00  0.63           H  
ATOM  10124  HA  TYR A 655     -14.257 -22.837  59.142  1.00  0.63           H  
ATOM  10125 1HB  TYR A 655     -12.979 -23.574  57.343  1.00  0.63           H  
ATOM  10126 2HB  TYR A 655     -14.271 -23.289  56.202  1.00  0.63           H  
ATOM  10127  HD1 TYR A 655     -12.216 -21.438  58.700  1.00  0.63           H  
ATOM  10128  HD2 TYR A 655     -14.268 -21.561  54.970  1.00  0.63           H  
ATOM  10129  HE1 TYR A 655     -11.337 -19.217  58.159  1.00  0.63           H  
ATOM  10130  HE2 TYR A 655     -13.377 -19.406  54.425  1.00  0.63           H  
ATOM  10131  HH  TYR A 655     -12.070 -17.741  54.978  1.00  0.63           H  
ATOM  10132  N   ALA A 656     -16.818 -21.981  57.359  1.00  0.64           N  
ATOM  10133  CA  ALA A 656     -17.850 -20.982  57.269  1.00  0.64           C  
ATOM  10134  C   ALA A 656     -18.531 -20.831  58.619  1.00  0.64           C  
ATOM  10135  O   ALA A 656     -18.753 -19.710  59.068  1.00  0.64           O  
ATOM  10136  CB  ALA A 656     -18.857 -21.377  56.204  1.00  0.64           C  
ATOM  10137  H   ALA A 656     -16.848 -22.797  56.753  1.00  0.64           H  
ATOM  10138  HA  ALA A 656     -17.386 -20.034  57.012  1.00  0.64           H  
ATOM  10139 1HB  ALA A 656     -19.615 -20.619  56.129  1.00  0.64           H  
ATOM  10140 2HB  ALA A 656     -18.350 -21.488  55.247  1.00  0.64           H  
ATOM  10141 3HB  ALA A 656     -19.317 -22.324  56.473  1.00  0.64           H  
ATOM  10142  N   ARG A 657     -18.767 -21.956  59.315  1.00  0.64           N  
ATOM  10143  CA  ARG A 657     -19.384 -21.928  60.636  1.00  0.64           C  
ATOM  10144  C   ARG A 657     -18.571 -21.096  61.592  1.00  0.64           C  
ATOM  10145  O   ARG A 657     -19.109 -20.196  62.228  1.00  0.64           O  
ATOM  10146  CB  ARG A 657     -19.527 -23.333  61.216  1.00  0.64           C  
ATOM  10147  CG  ARG A 657     -20.164 -23.398  62.574  1.00  0.64           C  
ATOM  10148  CD  ARG A 657     -20.385 -24.799  63.002  1.00  0.64           C  
ATOM  10149  NE  ARG A 657     -20.874 -24.879  64.372  1.00  0.64           N  
ATOM  10150  CZ  ARG A 657     -21.299 -26.008  64.975  1.00  0.64           C  
ATOM  10151  NH1 ARG A 657     -21.309 -27.149  64.315  1.00  0.64           N  
ATOM  10152  NH2 ARG A 657     -21.708 -25.970  66.230  1.00  0.64           N  
ATOM  10153  H   ARG A 657     -18.554 -22.858  58.888  1.00  0.64           H  
ATOM  10154  HA  ARG A 657     -20.368 -21.472  60.556  1.00  0.64           H  
ATOM  10155 1HB  ARG A 657     -20.060 -23.990  60.543  1.00  0.64           H  
ATOM  10156 2HB  ARG A 657     -18.552 -23.757  61.346  1.00  0.64           H  
ATOM  10157 1HG  ARG A 657     -19.510 -22.915  63.301  1.00  0.64           H  
ATOM  10158 2HG  ARG A 657     -21.121 -22.889  62.556  1.00  0.64           H  
ATOM  10159 1HD  ARG A 657     -21.118 -25.267  62.346  1.00  0.64           H  
ATOM  10160 2HD  ARG A 657     -19.443 -25.342  62.943  1.00  0.64           H  
ATOM  10161  HE  ARG A 657     -20.869 -24.010  64.929  1.00  0.64           H  
ATOM  10162 1HH1 ARG A 657     -20.997 -27.179  63.355  1.00  0.64           H  
ATOM  10163 2HH1 ARG A 657     -21.629 -27.992  64.768  1.00  0.64           H  
ATOM  10164 1HH2 ARG A 657     -21.699 -25.090  66.740  1.00  0.64           H  
ATOM  10165 2HH2 ARG A 657     -22.026 -26.810  66.683  1.00  0.64           H  
ATOM  10166  N   LEU A 658     -17.263 -21.340  61.659  1.00  0.65           N  
ATOM  10167  CA  LEU A 658     -16.431 -20.567  62.575  1.00  0.65           C  
ATOM  10168  C   LEU A 658     -16.527 -19.087  62.267  1.00  0.65           C  
ATOM  10169  O   LEU A 658     -16.710 -18.261  63.166  1.00  0.65           O  
ATOM  10170  CB  LEU A 658     -14.964 -20.998  62.500  1.00  0.65           C  
ATOM  10171  CG  LEU A 658     -13.980 -20.179  63.387  1.00  0.65           C  
ATOM  10172  CD1 LEU A 658     -14.361 -20.311  64.843  1.00  0.65           C  
ATOM  10173  CD2 LEU A 658     -12.588 -20.687  63.177  1.00  0.65           C  
ATOM  10174  H   LEU A 658     -16.860 -22.092  61.093  1.00  0.65           H  
ATOM  10175  HA  LEU A 658     -16.794 -20.733  63.589  1.00  0.65           H  
ATOM  10176 1HB  LEU A 658     -14.893 -22.047  62.787  1.00  0.65           H  
ATOM  10177 2HB  LEU A 658     -14.637 -20.903  61.462  1.00  0.65           H  
ATOM  10178  HG  LEU A 658     -14.033 -19.124  63.109  1.00  0.65           H  
ATOM  10179 1HD1 LEU A 658     -13.668 -19.730  65.454  1.00  0.65           H  
ATOM  10180 2HD1 LEU A 658     -15.376 -19.938  64.989  1.00  0.65           H  
ATOM  10181 3HD1 LEU A 658     -14.314 -21.358  65.138  1.00  0.65           H  
ATOM  10182 1HD2 LEU A 658     -11.892 -20.117  63.794  1.00  0.65           H  
ATOM  10183 2HD2 LEU A 658     -12.545 -21.732  63.457  1.00  0.65           H  
ATOM  10184 3HD2 LEU A 658     -12.330 -20.579  62.131  1.00  0.65           H  
ATOM  10185  N   CYS A 659     -16.399 -18.739  60.996  1.00  0.66           N  
ATOM  10186  CA  CYS A 659     -16.449 -17.345  60.623  1.00  0.66           C  
ATOM  10187  C   CYS A 659     -17.811 -16.730  60.930  1.00  0.66           C  
ATOM  10188  O   CYS A 659     -17.886 -15.587  61.381  1.00  0.66           O  
ATOM  10189  CB  CYS A 659     -16.131 -17.205  59.156  1.00  0.66           C  
ATOM  10190  SG  CYS A 659     -14.426 -17.587  58.771  1.00  0.66           S  
ATOM  10191  H   CYS A 659     -16.263 -19.459  60.282  1.00  0.66           H  
ATOM  10192  HA  CYS A 659     -15.689 -16.814  61.194  1.00  0.66           H  
ATOM  10193 1HB  CYS A 659     -16.769 -17.890  58.599  1.00  0.66           H  
ATOM  10194 2HB  CYS A 659     -16.340 -16.201  58.824  1.00  0.66           H  
ATOM  10195  HG  CYS A 659     -14.557 -18.914  58.960  1.00  0.66           H  
ATOM  10196  N   PHE A 660     -18.892 -17.480  60.731  1.00  0.67           N  
ATOM  10197  CA  PHE A 660     -20.205 -16.935  61.027  1.00  0.67           C  
ATOM  10198  C   PHE A 660     -20.336 -16.732  62.538  1.00  0.67           C  
ATOM  10199  O   PHE A 660     -20.768 -15.674  62.997  1.00  0.67           O  
ATOM  10200  CB  PHE A 660     -21.312 -17.881  60.558  1.00  0.67           C  
ATOM  10201  CG  PHE A 660     -21.440 -18.043  59.050  1.00  0.67           C  
ATOM  10202  CD1 PHE A 660     -21.851 -19.259  58.515  1.00  0.67           C  
ATOM  10203  CD2 PHE A 660     -21.138 -17.014  58.175  1.00  0.67           C  
ATOM  10204  CE1 PHE A 660     -21.960 -19.434  57.158  1.00  0.67           C  
ATOM  10205  CE2 PHE A 660     -21.245 -17.194  56.803  1.00  0.67           C  
ATOM  10206  CZ  PHE A 660     -21.657 -18.403  56.296  1.00  0.67           C  
ATOM  10207  H   PHE A 660     -18.806 -18.419  60.349  1.00  0.67           H  
ATOM  10208  HA  PHE A 660     -20.311 -15.973  60.526  1.00  0.67           H  
ATOM  10209 1HB  PHE A 660     -21.137 -18.868  60.989  1.00  0.67           H  
ATOM  10210 2HB  PHE A 660     -22.259 -17.524  60.941  1.00  0.67           H  
ATOM  10211  HD1 PHE A 660     -22.084 -20.079  59.183  1.00  0.67           H  
ATOM  10212  HD2 PHE A 660     -20.810 -16.061  58.577  1.00  0.67           H  
ATOM  10213  HE1 PHE A 660     -22.284 -20.389  56.762  1.00  0.67           H  
ATOM  10214  HE2 PHE A 660     -21.006 -16.385  56.127  1.00  0.67           H  
ATOM  10215  HZ  PHE A 660     -21.746 -18.548  55.219  1.00  0.67           H  
ATOM  10216  N   GLU A 661     -19.867 -17.703  63.323  1.00  0.68           N  
ATOM  10217  CA  GLU A 661     -19.943 -17.622  64.782  1.00  0.68           C  
ATOM  10218  C   GLU A 661     -19.147 -16.457  65.354  1.00  0.68           C  
ATOM  10219  O   GLU A 661     -19.558 -15.853  66.350  1.00  0.68           O  
ATOM  10220  CB  GLU A 661     -19.474 -18.936  65.435  1.00  0.68           C  
ATOM  10221  CG  GLU A 661     -20.443 -20.091  65.237  1.00  0.68           C  
ATOM  10222  CD  GLU A 661     -20.005 -21.434  65.769  1.00  0.68           C  
ATOM  10223  OE1 GLU A 661     -18.899 -21.571  66.226  1.00  0.68           O  
ATOM  10224  OE2 GLU A 661     -20.813 -22.340  65.707  1.00  0.68           O  
ATOM  10225  H   GLU A 661     -19.483 -18.545  62.900  1.00  0.68           H  
ATOM  10226  HA  GLU A 661     -20.991 -17.470  65.047  1.00  0.68           H  
ATOM  10227 1HB  GLU A 661     -18.511 -19.226  65.008  1.00  0.68           H  
ATOM  10228 2HB  GLU A 661     -19.330 -18.783  66.502  1.00  0.68           H  
ATOM  10229 1HG  GLU A 661     -21.375 -19.827  65.720  1.00  0.68           H  
ATOM  10230 2HG  GLU A 661     -20.626 -20.178  64.181  1.00  0.68           H  
ATOM  10231  N   GLN A 662     -18.007 -16.140  64.743  1.00  0.70           N  
ATOM  10232  CA  GLN A 662     -17.151 -15.086  65.260  1.00  0.70           C  
ATOM  10233  C   GLN A 662     -17.351 -13.701  64.632  1.00  0.70           C  
ATOM  10234  O   GLN A 662     -17.097 -12.692  65.295  1.00  0.70           O  
ATOM  10235  CB  GLN A 662     -15.701 -15.509  65.093  1.00  0.70           C  
ATOM  10236  CG  GLN A 662     -15.323 -16.798  65.854  1.00  0.70           C  
ATOM  10237  CD  GLN A 662     -15.441 -16.677  67.362  1.00  0.70           C  
ATOM  10238  OE1 GLN A 662     -14.837 -15.805  67.987  1.00  0.70           O  
ATOM  10239  NE2 GLN A 662     -16.217 -17.565  67.969  1.00  0.70           N  
ATOM  10240  H   GLN A 662     -17.703 -16.694  63.939  1.00  0.70           H  
ATOM  10241  HA  GLN A 662     -17.357 -14.992  66.326  1.00  0.70           H  
ATOM  10242 1HB  GLN A 662     -15.501 -15.678  64.028  1.00  0.70           H  
ATOM  10243 2HB  GLN A 662     -15.061 -14.704  65.420  1.00  0.70           H  
ATOM  10244 1HG  GLN A 662     -16.007 -17.583  65.534  1.00  0.70           H  
ATOM  10245 2HG  GLN A 662     -14.312 -17.086  65.617  1.00  0.70           H  
ATOM  10246 1HE2 GLN A 662     -16.332 -17.535  68.963  1.00  0.70           H  
ATOM  10247 2HE2 GLN A 662     -16.693 -18.264  67.431  1.00  0.70           H  
ATOM  10248  N   PHE A 663     -17.800 -13.620  63.378  1.00  0.72           N  
ATOM  10249  CA  PHE A 663     -17.931 -12.314  62.740  1.00  0.72           C  
ATOM  10250  C   PHE A 663     -19.366 -11.993  62.313  1.00  0.72           C  
ATOM  10251  O   PHE A 663     -19.688 -10.841  62.001  1.00  0.72           O  
ATOM  10252  CB  PHE A 663     -17.048 -12.252  61.499  1.00  0.72           C  
ATOM  10253  CG  PHE A 663     -15.626 -12.660  61.728  1.00  0.72           C  
ATOM  10254  CD1 PHE A 663     -15.107 -13.769  61.060  1.00  0.72           C  
ATOM  10255  CD2 PHE A 663     -14.827 -12.011  62.628  1.00  0.72           C  
ATOM  10256  CE1 PHE A 663     -13.821 -14.185  61.266  1.00  0.72           C  
ATOM  10257  CE2 PHE A 663     -13.553 -12.431  62.845  1.00  0.72           C  
ATOM  10258  CZ  PHE A 663     -13.043 -13.517  62.150  1.00  0.72           C  
ATOM  10259  H   PHE A 663     -17.995 -14.458  62.835  1.00  0.72           H  
ATOM  10260  HA  PHE A 663     -17.608 -11.545  63.447  1.00  0.72           H  
ATOM  10261 1HB  PHE A 663     -17.461 -12.905  60.772  1.00  0.72           H  
ATOM  10262 2HB  PHE A 663     -17.058 -11.252  61.087  1.00  0.72           H  
ATOM  10263  HD1 PHE A 663     -15.734 -14.302  60.361  1.00  0.72           H  
ATOM  10264  HD2 PHE A 663     -15.221 -11.155  63.181  1.00  0.72           H  
ATOM  10265  HE1 PHE A 663     -13.428 -15.048  60.724  1.00  0.72           H  
ATOM  10266  HE2 PHE A 663     -12.931 -11.901  63.572  1.00  0.72           H  
ATOM  10267  HZ  PHE A 663     -12.026 -13.835  62.315  1.00  0.72           H  
ATOM  10268  N   GLY A 664     -20.232 -13.004  62.282  1.00  0.73           N  
ATOM  10269  CA  GLY A 664     -21.583 -12.880  61.757  1.00  0.73           C  
ATOM  10270  C   GLY A 664     -22.446 -11.836  62.446  1.00  0.73           C  
ATOM  10271  O   GLY A 664     -23.324 -11.258  61.817  1.00  0.73           O  
ATOM  10272  H   GLY A 664     -19.972 -13.930  62.606  1.00  0.73           H  
ATOM  10273 1HA  GLY A 664     -21.530 -12.640  60.698  1.00  0.73           H  
ATOM  10274 2HA  GLY A 664     -22.062 -13.850  61.817  1.00  0.73           H  
ATOM  10275  N   ASP A 665     -22.193 -11.555  63.721  1.00  0.74           N  
ATOM  10276  CA  ASP A 665     -23.000 -10.562  64.423  1.00  0.74           C  
ATOM  10277  C   ASP A 665     -22.542  -9.129  64.139  1.00  0.74           C  
ATOM  10278  O   ASP A 665     -23.096  -8.170  64.682  1.00  0.74           O  
ATOM  10279  CB  ASP A 665     -23.024 -10.845  65.936  1.00  0.74           C  
ATOM  10280  CG  ASP A 665     -21.660 -10.773  66.633  1.00  0.74           C  
ATOM  10281  OD1 ASP A 665     -20.689 -10.498  65.983  1.00  0.74           O  
ATOM  10282  OD2 ASP A 665     -21.616 -11.011  67.820  1.00  0.74           O  
ATOM  10283  H   ASP A 665     -21.455 -12.049  64.203  1.00  0.74           H  
ATOM  10284  HA  ASP A 665     -24.025 -10.647  64.063  1.00  0.74           H  
ATOM  10285 1HB  ASP A 665     -23.695 -10.135  66.421  1.00  0.74           H  
ATOM  10286 2HB  ASP A 665     -23.425 -11.829  66.111  1.00  0.74           H  
ATOM  10287  N   ARG A 666     -21.548  -8.990  63.261  1.00  0.74           N  
ATOM  10288  CA  ARG A 666     -21.030  -7.705  62.843  1.00  0.74           C  
ATOM  10289  C   ARG A 666     -21.167  -7.518  61.322  1.00  0.74           C  
ATOM  10290  O   ARG A 666     -21.390  -6.405  60.845  1.00  0.74           O  
ATOM  10291  CB  ARG A 666     -19.566  -7.606  63.199  1.00  0.74           C  
ATOM  10292  CG  ARG A 666     -19.185  -7.562  64.675  1.00  0.74           C  
ATOM  10293  CD  ARG A 666     -17.698  -7.643  64.803  1.00  0.74           C  
ATOM  10294  NE  ARG A 666     -17.213  -7.441  66.138  1.00  0.74           N  
ATOM  10295  CZ  ARG A 666     -17.067  -8.359  67.101  1.00  0.74           C  
ATOM  10296  NH1 ARG A 666     -17.407  -9.618  66.893  1.00  0.74           N  
ATOM  10297  NH2 ARG A 666     -16.562  -7.961  68.264  1.00  0.74           N  
ATOM  10298  H   ARG A 666     -21.114  -9.821  62.876  1.00  0.74           H  
ATOM  10299  HA  ARG A 666     -21.584  -6.916  63.350  1.00  0.74           H  
ATOM  10300 1HB  ARG A 666     -19.010  -8.414  62.723  1.00  0.74           H  
ATOM  10301 2HB  ARG A 666     -19.225  -6.690  62.796  1.00  0.74           H  
ATOM  10302 1HG  ARG A 666     -19.522  -6.625  65.120  1.00  0.74           H  
ATOM  10303 2HG  ARG A 666     -19.628  -8.404  65.202  1.00  0.74           H  
ATOM  10304 1HD  ARG A 666     -17.346  -8.617  64.454  1.00  0.74           H  
ATOM  10305 2HD  ARG A 666     -17.263  -6.868  64.199  1.00  0.74           H  
ATOM  10306  HE  ARG A 666     -16.948  -6.483  66.368  1.00  0.74           H  
ATOM  10307 1HH1 ARG A 666     -17.791  -9.891  65.993  1.00  0.74           H  
ATOM  10308 2HH1 ARG A 666     -17.299 -10.309  67.617  1.00  0.74           H  
ATOM  10309 1HH2 ARG A 666     -16.275  -6.959  68.374  1.00  0.74           H  
ATOM  10310 2HH2 ARG A 666     -16.431  -8.615  69.015  1.00  0.74           H  
ATOM  10311  N   VAL A 667     -21.038  -8.624  60.571  1.00  0.74           N  
ATOM  10312  CA  VAL A 667     -21.036  -8.616  59.095  1.00  0.74           C  
ATOM  10313  C   VAL A 667     -22.433  -8.587  58.470  1.00  0.74           C  
ATOM  10314  O   VAL A 667     -23.285  -9.404  58.807  1.00  0.74           O  
ATOM  10315  CB  VAL A 667     -20.265  -9.827  58.571  1.00  0.74           C  
ATOM  10316  CG1 VAL A 667     -20.332  -9.876  57.050  1.00  0.74           C  
ATOM  10317  CG2 VAL A 667     -18.843  -9.737  59.029  1.00  0.74           C  
ATOM  10318  H   VAL A 667     -20.861  -9.505  61.046  1.00  0.74           H  
ATOM  10319  HA  VAL A 667     -20.498  -7.755  58.761  1.00  0.74           H  
ATOM  10320  HB  VAL A 667     -20.714 -10.728  58.967  1.00  0.74           H  
ATOM  10321 1HG1 VAL A 667     -19.794 -10.732  56.684  1.00  0.74           H  
ATOM  10322 2HG1 VAL A 667     -21.366  -9.952  56.733  1.00  0.74           H  
ATOM  10323 3HG1 VAL A 667     -19.891  -8.971  56.631  1.00  0.74           H  
ATOM  10324 1HG2 VAL A 667     -18.302 -10.609  58.675  1.00  0.74           H  
ATOM  10325 2HG2 VAL A 667     -18.395  -8.835  58.634  1.00  0.74           H  
ATOM  10326 3HG2 VAL A 667     -18.806  -9.704  60.102  1.00  0.74           H  
ATOM  10327  N   LYS A 668     -22.680  -7.632  57.559  1.00  0.73           N  
ATOM  10328  CA  LYS A 668     -24.000  -7.535  56.925  1.00  0.73           C  
ATOM  10329  C   LYS A 668     -24.133  -8.463  55.723  1.00  0.73           C  
ATOM  10330  O   LYS A 668     -25.179  -9.095  55.537  1.00  0.73           O  
ATOM  10331  CB  LYS A 668     -24.326  -6.112  56.509  1.00  0.73           C  
ATOM  10332  CG  LYS A 668     -25.715  -5.961  55.882  1.00  0.73           C  
ATOM  10333  CD  LYS A 668     -26.839  -6.231  56.884  1.00  0.73           C  
ATOM  10334  CE  LYS A 668     -28.216  -6.010  56.240  1.00  0.73           C  
ATOM  10335  NZ  LYS A 668     -29.347  -6.373  57.163  1.00  0.73           N  
ATOM  10336  H   LYS A 668     -21.937  -6.991  57.277  1.00  0.73           H  
ATOM  10337  HA  LYS A 668     -24.749  -7.842  57.656  1.00  0.73           H  
ATOM  10338 1HB  LYS A 668     -24.273  -5.463  57.380  1.00  0.73           H  
ATOM  10339 2HB  LYS A 668     -23.583  -5.771  55.788  1.00  0.73           H  
ATOM  10340 1HG  LYS A 668     -25.827  -4.958  55.469  1.00  0.73           H  
ATOM  10341 2HG  LYS A 668     -25.818  -6.683  55.081  1.00  0.73           H  
ATOM  10342 1HD  LYS A 668     -26.771  -7.255  57.250  1.00  0.73           H  
ATOM  10343 2HD  LYS A 668     -26.736  -5.556  57.733  1.00  0.73           H  
ATOM  10344 1HE  LYS A 668     -28.308  -4.960  55.969  1.00  0.73           H  
ATOM  10345 2HE  LYS A 668     -28.291  -6.617  55.335  1.00  0.73           H  
ATOM  10346 1HZ  LYS A 668     -30.225  -6.206  56.701  1.00  0.73           H  
ATOM  10347 2HZ  LYS A 668     -29.301  -7.379  57.424  1.00  0.73           H  
ATOM  10348 3HZ  LYS A 668     -29.298  -5.818  57.999  1.00  0.73           H  
ATOM  10349  N   TYR A 669     -23.095  -8.512  54.893  1.00  0.71           N  
ATOM  10350  CA  TYR A 669     -23.150  -9.378  53.715  1.00  0.71           C  
ATOM  10351  C   TYR A 669     -21.995 -10.359  53.720  1.00  0.71           C  
ATOM  10352  O   TYR A 669     -20.864  -9.981  54.034  1.00  0.71           O  
ATOM  10353  CB  TYR A 669     -23.097  -8.559  52.417  1.00  0.71           C  
ATOM  10354  CG  TYR A 669     -24.281  -7.671  52.135  1.00  0.71           C  
ATOM  10355  CD1 TYR A 669     -24.357  -6.414  52.678  1.00  0.71           C  
ATOM  10356  CD2 TYR A 669     -25.279  -8.113  51.297  1.00  0.71           C  
ATOM  10357  CE1 TYR A 669     -25.451  -5.612  52.391  1.00  0.71           C  
ATOM  10358  CE2 TYR A 669     -26.354  -7.316  51.004  1.00  0.71           C  
ATOM  10359  CZ  TYR A 669     -26.443  -6.066  51.554  1.00  0.71           C  
ATOM  10360  OH  TYR A 669     -27.513  -5.251  51.269  1.00  0.71           O  
ATOM  10361  H   TYR A 669     -22.267  -7.946  55.096  1.00  0.71           H  
ATOM  10362  HA  TYR A 669     -24.073  -9.954  53.736  1.00  0.71           H  
ATOM  10363 1HB  TYR A 669     -22.238  -7.932  52.456  1.00  0.71           H  
ATOM  10364 2HB  TYR A 669     -22.967  -9.234  51.569  1.00  0.71           H  
ATOM  10365  HD1 TYR A 669     -23.565  -6.056  53.333  1.00  0.71           H  
ATOM  10366  HD2 TYR A 669     -25.214  -9.088  50.866  1.00  0.71           H  
ATOM  10367  HE1 TYR A 669     -25.536  -4.624  52.813  1.00  0.71           H  
ATOM  10368  HE2 TYR A 669     -27.132  -7.678  50.334  1.00  0.71           H  
ATOM  10369  HH  TYR A 669     -27.352  -4.373  51.631  1.00  0.71           H  
ATOM  10370  N   TRP A 670     -22.279 -11.594  53.324  1.00  0.71           N  
ATOM  10371  CA  TRP A 670     -21.249 -12.609  53.213  1.00  0.71           C  
ATOM  10372  C   TRP A 670     -21.146 -13.226  51.839  1.00  0.71           C  
ATOM  10373  O   TRP A 670     -22.155 -13.493  51.183  1.00  0.71           O  
ATOM  10374  CB  TRP A 670     -21.496 -13.775  54.161  1.00  0.71           C  
ATOM  10375  CG  TRP A 670     -21.326 -13.519  55.587  1.00  0.71           C  
ATOM  10376  CD1 TRP A 670     -22.252 -13.075  56.479  1.00  0.71           C  
ATOM  10377  CD2 TRP A 670     -20.113 -13.732  56.327  1.00  0.71           C  
ATOM  10378  NE1 TRP A 670     -21.696 -13.002  57.725  1.00  0.71           N  
ATOM  10379  CE2 TRP A 670     -20.376 -13.406  57.643  1.00  0.71           C  
ATOM  10380  CE3 TRP A 670     -18.839 -14.178  55.974  1.00  0.71           C  
ATOM  10381  CZ2 TRP A 670     -19.409 -13.509  58.617  1.00  0.71           C  
ATOM  10382  CZ3 TRP A 670     -17.886 -14.275  56.951  1.00  0.71           C  
ATOM  10383  CH2 TRP A 670     -18.160 -13.954  58.225  1.00  0.71           C  
ATOM  10384  H   TRP A 670     -23.248 -11.835  53.121  1.00  0.71           H  
ATOM  10385  HA  TRP A 670     -20.300 -12.150  53.457  1.00  0.71           H  
ATOM  10386 1HB  TRP A 670     -22.496 -14.099  54.024  1.00  0.71           H  
ATOM  10387 2HB  TRP A 670     -20.845 -14.605  53.884  1.00  0.71           H  
ATOM  10388  HD1 TRP A 670     -23.286 -12.823  56.236  1.00  0.71           H  
ATOM  10389  HE1 TRP A 670     -22.183 -12.696  58.558  1.00  0.71           H  
ATOM  10390  HE3 TRP A 670     -18.607 -14.437  54.938  1.00  0.71           H  
ATOM  10391  HZ2 TRP A 670     -19.593 -13.261  59.646  1.00  0.71           H  
ATOM  10392  HZ3 TRP A 670     -16.895 -14.614  56.673  1.00  0.71           H  
ATOM  10393  HH2 TRP A 670     -17.377 -14.051  58.949  1.00  0.71           H  
ATOM  10394  N   ILE A 671     -19.917 -13.497  51.453  1.00  0.71           N  
ATOM  10395  CA  ILE A 671     -19.598 -14.206  50.236  1.00  0.71           C  
ATOM  10396  C   ILE A 671     -18.791 -15.431  50.562  1.00  0.71           C  
ATOM  10397  O   ILE A 671     -17.790 -15.347  51.261  1.00  0.71           O  
ATOM  10398  CB  ILE A 671     -18.832 -13.326  49.241  1.00  0.71           C  
ATOM  10399  CG1 ILE A 671     -19.672 -12.097  48.915  1.00  0.71           C  
ATOM  10400  CG2 ILE A 671     -18.493 -14.149  47.988  1.00  0.71           C  
ATOM  10401  CD1 ILE A 671     -19.399 -10.905  49.813  1.00  0.71           C  
ATOM  10402  H   ILE A 671     -19.156 -13.200  52.063  1.00  0.71           H  
ATOM  10403  HA  ILE A 671     -20.521 -14.521  49.770  1.00  0.71           H  
ATOM  10404  HB  ILE A 671     -17.912 -12.975  49.693  1.00  0.71           H  
ATOM  10405 1HG1 ILE A 671     -19.483 -11.804  47.885  1.00  0.71           H  
ATOM  10406 2HG1 ILE A 671     -20.716 -12.371  49.002  1.00  0.71           H  
ATOM  10407 1HG2 ILE A 671     -17.952 -13.555  47.274  1.00  0.71           H  
ATOM  10408 2HG2 ILE A 671     -17.879 -14.998  48.268  1.00  0.71           H  
ATOM  10409 3HG2 ILE A 671     -19.412 -14.503  47.533  1.00  0.71           H  
ATOM  10410 1HD1 ILE A 671     -20.041 -10.080  49.509  1.00  0.71           H  
ATOM  10411 2HD1 ILE A 671     -19.598 -11.150  50.850  1.00  0.71           H  
ATOM  10412 3HD1 ILE A 671     -18.367 -10.612  49.723  1.00  0.71           H  
ATOM  10413  N   THR A 672     -19.220 -16.576  50.104  1.00  0.71           N  
ATOM  10414  CA  THR A 672     -18.390 -17.729  50.399  1.00  0.71           C  
ATOM  10415  C   THR A 672     -17.127 -17.669  49.560  1.00  0.71           C  
ATOM  10416  O   THR A 672     -16.065 -17.259  50.044  1.00  0.71           O  
ATOM  10417  CB  THR A 672     -19.154 -19.025  50.163  1.00  0.71           C  
ATOM  10418  OG1 THR A 672     -19.686 -18.976  48.872  1.00  0.71           O  
ATOM  10419  CG2 THR A 672     -20.197 -19.223  51.159  1.00  0.71           C  
ATOM  10420  H   THR A 672     -20.064 -16.607  49.525  1.00  0.71           H  
ATOM  10421  HA  THR A 672     -18.110 -17.691  51.443  1.00  0.71           H  
ATOM  10422  HB  THR A 672     -18.476 -19.854  50.199  1.00  0.71           H  
ATOM  10423  HG1 THR A 672     -20.513 -18.464  48.872  1.00  0.71           H  
ATOM  10424 1HG2 THR A 672     -20.743 -20.133  50.938  1.00  0.71           H  
ATOM  10425 2HG2 THR A 672     -19.784 -19.289  52.137  1.00  0.71           H  
ATOM  10426 3HG2 THR A 672     -20.830 -18.386  51.113  1.00  0.71           H  
ATOM  10427  N   PHE A 673     -17.287 -17.950  48.274  1.00  0.72           N  
ATOM  10428  CA  PHE A 673     -16.175 -17.945  47.344  1.00  0.72           C  
ATOM  10429  C   PHE A 673     -16.179 -16.735  46.453  1.00  0.72           C  
ATOM  10430  O   PHE A 673     -17.198 -16.383  45.836  1.00  0.72           O  
ATOM  10431  CB  PHE A 673     -16.244 -19.174  46.468  1.00  0.72           C  
ATOM  10432  CG  PHE A 673     -16.057 -20.395  47.232  1.00  0.72           C  
ATOM  10433  CD1 PHE A 673     -17.086 -20.961  47.922  1.00  0.72           C  
ATOM  10434  CD2 PHE A 673     -14.880 -20.982  47.252  1.00  0.72           C  
ATOM  10435  CE1 PHE A 673     -16.911 -22.084  48.632  1.00  0.72           C  
ATOM  10436  CE2 PHE A 673     -14.678 -22.095  47.957  1.00  0.72           C  
ATOM  10437  CZ  PHE A 673     -15.694 -22.658  48.658  1.00  0.72           C  
ATOM  10438  H   PHE A 673     -18.210 -18.257  47.988  1.00  0.72           H  
ATOM  10439  HA  PHE A 673     -15.243 -17.950  47.909  1.00  0.72           H  
ATOM  10440 1HB  PHE A 673     -17.165 -19.196  45.967  1.00  0.72           H  
ATOM  10441 2HB  PHE A 673     -15.460 -19.121  45.712  1.00  0.72           H  
ATOM  10442  HD1 PHE A 673     -18.054 -20.489  47.897  1.00  0.72           H  
ATOM  10443  HD2 PHE A 673     -14.087 -20.551  46.676  1.00  0.72           H  
ATOM  10444  HE1 PHE A 673     -17.744 -22.515  49.180  1.00  0.72           H  
ATOM  10445  HE2 PHE A 673     -13.707 -22.530  47.943  1.00  0.72           H  
ATOM  10446  HZ  PHE A 673     -15.537 -23.560  49.226  1.00  0.72           H  
ATOM  10447  N   ASN A 674     -15.014 -16.125  46.385  1.00  0.73           N  
ATOM  10448  CA  ASN A 674     -14.759 -14.992  45.538  1.00  0.73           C  
ATOM  10449  C   ASN A 674     -13.972 -15.414  44.294  1.00  0.73           C  
ATOM  10450  O   ASN A 674     -12.873 -15.974  44.391  1.00  0.73           O  
ATOM  10451  CB  ASN A 674     -14.125 -13.887  46.329  1.00  0.73           C  
ATOM  10452  CG  ASN A 674     -14.000 -12.641  45.592  1.00  0.73           C  
ATOM  10453  OD1 ASN A 674     -14.355 -12.581  44.424  1.00  0.73           O  
ATOM  10454  ND2 ASN A 674     -13.519 -11.622  46.242  1.00  0.73           N  
ATOM  10455  H   ASN A 674     -14.261 -16.447  46.996  1.00  0.73           H  
ATOM  10456  HA  ASN A 674     -15.708 -14.640  45.183  1.00  0.73           H  
ATOM  10457 1HB  ASN A 674     -14.777 -13.688  47.156  1.00  0.73           H  
ATOM  10458 2HB  ASN A 674     -13.167 -14.199  46.720  1.00  0.73           H  
ATOM  10459 1HD2 ASN A 674     -13.417 -10.726  45.771  1.00  0.73           H  
ATOM  10460 2HD2 ASN A 674     -13.234 -11.714  47.194  1.00  0.73           H  
ATOM  10461  N   GLU A 675     -14.613 -15.270  43.139  1.00  0.74           N  
ATOM  10462  CA  GLU A 675     -14.081 -15.706  41.868  1.00  0.74           C  
ATOM  10463  C   GLU A 675     -13.920 -17.215  41.873  1.00  0.74           C  
ATOM  10464  O   GLU A 675     -12.845 -17.754  41.602  1.00  0.74           O  
ATOM  10465  CB  GLU A 675     -12.786 -14.961  41.519  1.00  0.74           C  
ATOM  10466  CG  GLU A 675     -12.964 -13.448  41.324  1.00  0.74           C  
ATOM  10467  CD  GLU A 675     -11.701 -12.715  40.922  1.00  0.74           C  
ATOM  10468  OE1 GLU A 675     -11.589 -12.364  39.784  1.00  0.74           O  
ATOM  10469  OE2 GLU A 675     -10.861 -12.470  41.764  1.00  0.74           O  
ATOM  10470  H   GLU A 675     -15.536 -14.860  43.142  1.00  0.74           H  
ATOM  10471  HA  GLU A 675     -14.804 -15.455  41.099  1.00  0.74           H  
ATOM  10472 1HB  GLU A 675     -12.048 -15.102  42.281  1.00  0.74           H  
ATOM  10473 2HB  GLU A 675     -12.392 -15.357  40.610  1.00  0.74           H  
ATOM  10474 1HG  GLU A 675     -13.724 -13.278  40.562  1.00  0.74           H  
ATOM  10475 2HG  GLU A 675     -13.326 -13.021  42.240  1.00  0.74           H  
ATOM  10476  N   ALA A 676     -15.058 -17.891  42.102  1.00  0.75           N  
ATOM  10477  CA  ALA A 676     -15.144 -19.366  42.132  1.00  0.75           C  
ATOM  10478  C   ALA A 676     -14.611 -19.929  40.804  1.00  0.75           C  
ATOM  10479  O   ALA A 676     -13.947 -20.973  40.733  1.00  0.75           O  
ATOM  10480  CB  ALA A 676     -16.578 -19.795  42.365  1.00  0.75           C  
ATOM  10481  H   ALA A 676     -15.884 -17.317  42.299  1.00  0.75           H  
ATOM  10482  HA  ALA A 676     -14.523 -19.735  42.945  1.00  0.75           H  
ATOM  10483 1HB  ALA A 676     -16.644 -20.852  42.387  1.00  0.75           H  
ATOM  10484 2HB  ALA A 676     -16.934 -19.385  43.310  1.00  0.75           H  
ATOM  10485 3HB  ALA A 676     -17.190 -19.438  41.570  1.00  0.75           H  
ATOM  10486  N   PHE A 677     -14.863 -19.175  39.747  1.00  0.75           N  
ATOM  10487  CA  PHE A 677     -14.360 -19.463  38.422  1.00  0.75           C  
ATOM  10488  C   PHE A 677     -12.860 -19.631  38.424  1.00  0.75           C  
ATOM  10489  O   PHE A 677     -12.333 -20.538  37.777  1.00  0.75           O  
ATOM  10490  CB  PHE A 677     -14.699 -18.326  37.471  1.00  0.75           C  
ATOM  10491  CG  PHE A 677     -14.009 -18.460  36.149  1.00  0.75           C  
ATOM  10492  CD1 PHE A 677     -14.509 -19.227  35.153  1.00  0.75           C  
ATOM  10493  CD2 PHE A 677     -12.809 -17.807  35.929  1.00  0.75           C  
ATOM  10494  CE1 PHE A 677     -13.830 -19.337  33.964  1.00  0.75           C  
ATOM  10495  CE2 PHE A 677     -12.140 -17.913  34.760  1.00  0.75           C  
ATOM  10496  CZ  PHE A 677     -12.656 -18.687  33.764  1.00  0.75           C  
ATOM  10497  H   PHE A 677     -15.428 -18.353  39.884  1.00  0.75           H  
ATOM  10498  HA  PHE A 677     -14.788 -20.391  38.065  1.00  0.75           H  
ATOM  10499 1HB  PHE A 677     -15.779 -18.299  37.294  1.00  0.75           H  
ATOM  10500 2HB  PHE A 677     -14.413 -17.391  37.919  1.00  0.75           H  
ATOM  10501  HD1 PHE A 677     -15.448 -19.740  35.304  1.00  0.75           H  
ATOM  10502  HD2 PHE A 677     -12.396 -17.198  36.709  1.00  0.75           H  
ATOM  10503  HE1 PHE A 677     -14.225 -19.927  33.181  1.00  0.75           H  
ATOM  10504  HE2 PHE A 677     -11.198 -17.378  34.625  1.00  0.75           H  
ATOM  10505  HZ  PHE A 677     -12.135 -18.785  32.812  1.00  0.75           H  
ATOM  10506  N   VAL A 678     -12.172 -18.692  39.070  1.00  0.76           N  
ATOM  10507  CA  VAL A 678     -10.733 -18.629  39.051  1.00  0.76           C  
ATOM  10508  C   VAL A 678     -10.073 -19.696  39.870  1.00  0.76           C  
ATOM  10509  O   VAL A 678      -9.102 -20.318  39.413  1.00  0.76           O  
ATOM  10510  CB  VAL A 678     -10.236 -17.298  39.557  1.00  0.76           C  
ATOM  10511  CG1 VAL A 678      -8.839 -17.383  39.652  1.00  0.76           C  
ATOM  10512  CG2 VAL A 678     -10.617 -16.232  38.621  1.00  0.76           C  
ATOM  10513  H   VAL A 678     -12.660 -18.022  39.654  1.00  0.76           H  
ATOM  10514  HA  VAL A 678     -10.410 -18.739  38.014  1.00  0.76           H  
ATOM  10515  HB  VAL A 678     -10.643 -17.093  40.540  1.00  0.76           H  
ATOM  10516 1HG1 VAL A 678      -8.442 -16.474  39.974  1.00  0.76           H  
ATOM  10517 2HG1 VAL A 678      -8.552 -18.173  40.341  1.00  0.76           H  
ATOM  10518 3HG1 VAL A 678      -8.491 -17.590  38.693  1.00  0.76           H  
ATOM  10519 1HG2 VAL A 678     -10.247 -15.267  38.974  1.00  0.76           H  
ATOM  10520 2HG2 VAL A 678     -10.205 -16.432  37.632  1.00  0.76           H  
ATOM  10521 3HG2 VAL A 678     -11.686 -16.202  38.564  1.00  0.76           H  
ATOM  10522  N   VAL A 679     -10.590 -19.945  41.078  1.00  0.76           N  
ATOM  10523  CA  VAL A 679      -9.937 -20.989  41.852  1.00  0.76           C  
ATOM  10524  C   VAL A 679      -9.988 -22.298  41.080  1.00  0.76           C  
ATOM  10525  O   VAL A 679      -9.045 -23.080  41.137  1.00  0.76           O  
ATOM  10526  CB  VAL A 679     -10.543 -21.158  43.267  1.00  0.76           C  
ATOM  10527  CG1 VAL A 679     -11.965 -21.649  43.230  1.00  0.76           C  
ATOM  10528  CG2 VAL A 679      -9.711 -22.178  44.023  1.00  0.76           C  
ATOM  10529  H   VAL A 679     -11.392 -19.406  41.417  1.00  0.76           H  
ATOM  10530  HA  VAL A 679      -8.892 -20.710  41.986  1.00  0.76           H  
ATOM  10531  HB  VAL A 679     -10.535 -20.202  43.771  1.00  0.76           H  
ATOM  10532 1HG1 VAL A 679     -12.338 -21.743  44.244  1.00  0.76           H  
ATOM  10533 2HG1 VAL A 679     -12.551 -20.933  42.698  1.00  0.76           H  
ATOM  10534 3HG1 VAL A 679     -12.025 -22.615  42.740  1.00  0.76           H  
ATOM  10535 1HG2 VAL A 679     -10.116 -22.310  45.013  1.00  0.76           H  
ATOM  10536 2HG2 VAL A 679      -9.747 -23.132  43.495  1.00  0.76           H  
ATOM  10537 3HG2 VAL A 679      -8.677 -21.836  44.092  1.00  0.76           H  
ATOM  10538  N   SER A 680     -11.042 -22.504  40.287  1.00  0.76           N  
ATOM  10539  CA  SER A 680     -11.105 -23.688  39.466  1.00  0.76           C  
ATOM  10540  C   SER A 680     -10.155 -23.576  38.255  1.00  0.76           C  
ATOM  10541  O   SER A 680      -9.188 -24.345  38.114  1.00  0.76           O  
ATOM  10542  CB  SER A 680     -12.540 -23.850  38.988  1.00  0.76           C  
ATOM  10543  OG  SER A 680     -13.407 -24.036  40.069  1.00  0.76           O  
ATOM  10544  H   SER A 680     -11.826 -21.847  40.287  1.00  0.76           H  
ATOM  10545  HA  SER A 680     -10.802 -24.546  40.047  1.00  0.76           H  
ATOM  10546 1HB  SER A 680     -12.852 -22.975  38.425  1.00  0.76           H  
ATOM  10547 2HB  SER A 680     -12.606 -24.698  38.327  1.00  0.76           H  
ATOM  10548  HG  SER A 680     -13.610 -23.138  40.395  1.00  0.76           H  
ATOM  10549  N   TRP A 681     -10.419 -22.576  37.408  1.00  0.76           N  
ATOM  10550  CA  TRP A 681      -9.737 -22.397  36.136  1.00  0.76           C  
ATOM  10551  C   TRP A 681      -8.267 -22.009  36.168  1.00  0.76           C  
ATOM  10552  O   TRP A 681      -7.491 -22.505  35.353  1.00  0.76           O  
ATOM  10553  CB  TRP A 681     -10.507 -21.409  35.267  1.00  0.76           C  
ATOM  10554  CG  TRP A 681      -9.845 -21.175  33.974  1.00  0.76           C  
ATOM  10555  CD1 TRP A 681      -9.519 -19.988  33.409  1.00  0.76           C  
ATOM  10556  CD2 TRP A 681      -9.333 -22.182  33.099  1.00  0.76           C  
ATOM  10557  NE1 TRP A 681      -8.886 -20.192  32.221  1.00  0.76           N  
ATOM  10558  CE2 TRP A 681      -8.757 -21.528  32.022  1.00  0.76           C  
ATOM  10559  CE3 TRP A 681      -9.310 -23.569  33.144  1.00  0.76           C  
ATOM  10560  CZ2 TRP A 681      -8.176 -22.208  31.000  1.00  0.76           C  
ATOM  10561  CZ3 TRP A 681      -8.704 -24.254  32.111  1.00  0.76           C  
ATOM  10562  CH2 TRP A 681      -8.158 -23.589  31.072  1.00  0.76           C  
ATOM  10563  H   TRP A 681     -11.165 -21.922  37.629  1.00  0.76           H  
ATOM  10564  HA  TRP A 681      -9.795 -23.354  35.622  1.00  0.76           H  
ATOM  10565 1HB  TRP A 681     -11.520 -21.777  35.089  1.00  0.76           H  
ATOM  10566 2HB  TRP A 681     -10.591 -20.456  35.791  1.00  0.76           H  
ATOM  10567  HD1 TRP A 681      -9.733 -19.020  33.833  1.00  0.76           H  
ATOM  10568  HE1 TRP A 681      -8.545 -19.474  31.595  1.00  0.76           H  
ATOM  10569  HE3 TRP A 681      -9.756 -24.102  33.980  1.00  0.76           H  
ATOM  10570  HZ2 TRP A 681      -7.722 -21.693  30.147  1.00  0.76           H  
ATOM  10571  HZ3 TRP A 681      -8.683 -25.339  32.152  1.00  0.76           H  
ATOM  10572  HH2 TRP A 681      -7.685 -24.142  30.274  1.00  0.76           H  
ATOM  10573  N   LEU A 682      -7.873 -21.104  37.042  1.00  0.76           N  
ATOM  10574  CA  LEU A 682      -6.496 -20.655  37.035  1.00  0.76           C  
ATOM  10575  C   LEU A 682      -5.683 -21.325  38.130  1.00  0.76           C  
ATOM  10576  O   LEU A 682      -4.480 -21.584  37.955  1.00  0.76           O  
ATOM  10577  CB  LEU A 682      -6.478 -19.146  37.124  1.00  0.76           C  
ATOM  10578  CG  LEU A 682      -7.178 -18.456  35.927  1.00  0.76           C  
ATOM  10579  CD1 LEU A 682      -7.117 -16.954  36.060  1.00  0.76           C  
ATOM  10580  CD2 LEU A 682      -6.523 -18.923  34.638  1.00  0.76           C  
ATOM  10581  H   LEU A 682      -8.518 -20.728  37.728  1.00  0.76           H  
ATOM  10582  HA  LEU A 682      -6.058 -20.923  36.081  1.00  0.76           H  
ATOM  10583 1HB  LEU A 682      -6.998 -18.900  38.007  1.00  0.76           H  
ATOM  10584 2HB  LEU A 682      -5.496 -18.787  37.228  1.00  0.76           H  
ATOM  10585  HG  LEU A 682      -8.232 -18.738  35.918  1.00  0.76           H  
ATOM  10586 1HD1 LEU A 682      -7.625 -16.498  35.211  1.00  0.76           H  
ATOM  10587 2HD1 LEU A 682      -7.598 -16.634  36.959  1.00  0.76           H  
ATOM  10588 3HD1 LEU A 682      -6.074 -16.635  36.075  1.00  0.76           H  
ATOM  10589 1HD2 LEU A 682      -7.018 -18.460  33.789  1.00  0.76           H  
ATOM  10590 2HD2 LEU A 682      -5.481 -18.651  34.626  1.00  0.76           H  
ATOM  10591 3HD2 LEU A 682      -6.615 -20.001  34.562  1.00  0.76           H  
ATOM  10592  N   GLY A 683      -6.351 -21.637  39.248  1.00  0.77           N  
ATOM  10593  CA  GLY A 683      -5.740 -22.321  40.390  1.00  0.77           C  
ATOM  10594  C   GLY A 683      -5.272 -23.734  40.010  1.00  0.77           C  
ATOM  10595  O   GLY A 683      -4.131 -24.137  40.318  1.00  0.77           O  
ATOM  10596  H   GLY A 683      -7.333 -21.367  39.323  1.00  0.77           H  
ATOM  10597 1HA  GLY A 683      -4.900 -21.739  40.764  1.00  0.77           H  
ATOM  10598 2HA  GLY A 683      -6.467 -22.384  41.202  1.00  0.77           H  
ATOM  10599  N   TYR A 684      -6.173 -24.486  39.332  1.00  0.79           N  
ATOM  10600  CA  TYR A 684      -5.891 -25.853  38.911  1.00  0.79           C  
ATOM  10601  C   TYR A 684      -5.910 -26.060  37.395  1.00  0.79           C  
ATOM  10602  O   TYR A 684      -5.314 -27.015  36.886  1.00  0.79           O  
ATOM  10603  CB  TYR A 684      -6.885 -26.812  39.531  1.00  0.79           C  
ATOM  10604  CG  TYR A 684      -6.922 -26.852  41.041  1.00  0.79           C  
ATOM  10605  CD1 TYR A 684      -7.734 -25.973  41.699  1.00  0.79           C  
ATOM  10606  CD2 TYR A 684      -6.200 -27.799  41.756  1.00  0.79           C  
ATOM  10607  CE1 TYR A 684      -7.839 -25.997  43.063  1.00  0.79           C  
ATOM  10608  CE2 TYR A 684      -6.297 -27.839  43.141  1.00  0.79           C  
ATOM  10609  CZ  TYR A 684      -7.117 -26.938  43.799  1.00  0.79           C  
ATOM  10610  OH  TYR A 684      -7.215 -26.960  45.183  1.00  0.79           O  
ATOM  10611  H   TYR A 684      -7.097 -24.115  39.111  1.00  0.79           H  
ATOM  10612  HA  TYR A 684      -4.897 -26.089  39.242  1.00  0.79           H  
ATOM  10613 1HB  TYR A 684      -7.893 -26.590  39.162  1.00  0.79           H  
ATOM  10614 2HB  TYR A 684      -6.611 -27.791  39.187  1.00  0.79           H  
ATOM  10615  HD1 TYR A 684      -8.299 -25.259  41.122  1.00  0.79           H  
ATOM  10616  HD2 TYR A 684      -5.567 -28.512  41.234  1.00  0.79           H  
ATOM  10617  HE1 TYR A 684      -8.488 -25.284  43.551  1.00  0.79           H  
ATOM  10618  HE2 TYR A 684      -5.734 -28.581  43.711  1.00  0.79           H  
ATOM  10619  HH  TYR A 684      -6.330 -27.174  45.589  1.00  0.79           H  
ATOM  10620  N   GLY A 685      -6.681 -25.256  36.673  1.00  0.82           N  
ATOM  10621  CA  GLY A 685      -6.709 -25.419  35.228  1.00  0.82           C  
ATOM  10622  C   GLY A 685      -5.404 -24.996  34.559  1.00  0.82           C  
ATOM  10623  O   GLY A 685      -4.706 -25.814  33.970  1.00  0.82           O  
ATOM  10624  H   GLY A 685      -7.249 -24.539  37.116  1.00  0.82           H  
ATOM  10625 1HA  GLY A 685      -6.872 -26.463  35.033  1.00  0.82           H  
ATOM  10626 2HA  GLY A 685      -7.541 -24.871  34.806  1.00  0.82           H  
ATOM  10627  N   ILE A 686      -5.067 -23.719  34.677  1.00  0.84           N  
ATOM  10628  CA  ILE A 686      -3.827 -23.176  34.122  1.00  0.84           C  
ATOM  10629  C   ILE A 686      -2.603 -23.340  35.012  1.00  0.84           C  
ATOM  10630  O   ILE A 686      -1.506 -23.607  34.521  1.00  0.84           O  
ATOM  10631  CB  ILE A 686      -3.988 -21.712  33.722  1.00  0.84           C  
ATOM  10632  CG1 ILE A 686      -5.054 -21.632  32.668  1.00  0.84           C  
ATOM  10633  CG2 ILE A 686      -2.679 -21.145  33.231  1.00  0.84           C  
ATOM  10634  CD1 ILE A 686      -4.711 -22.502  31.467  1.00  0.84           C  
ATOM  10635  H   ILE A 686      -5.735 -23.107  35.139  1.00  0.84           H  
ATOM  10636  HA  ILE A 686      -3.625 -23.719  33.205  1.00  0.84           H  
ATOM  10637  HB  ILE A 686      -4.322 -21.141  34.577  1.00  0.84           H  
ATOM  10638 1HG1 ILE A 686      -6.008 -21.959  33.088  1.00  0.84           H  
ATOM  10639 2HG1 ILE A 686      -5.157 -20.600  32.334  1.00  0.84           H  
ATOM  10640 1HG2 ILE A 686      -2.817 -20.100  32.953  1.00  0.84           H  
ATOM  10641 2HG2 ILE A 686      -1.935 -21.218  34.020  1.00  0.84           H  
ATOM  10642 3HG2 ILE A 686      -2.340 -21.711  32.364  1.00  0.84           H  
ATOM  10643 1HD1 ILE A 686      -5.475 -22.425  30.713  1.00  0.84           H  
ATOM  10644 2HD1 ILE A 686      -3.764 -22.173  31.041  1.00  0.84           H  
ATOM  10645 3HD1 ILE A 686      -4.625 -23.543  31.782  1.00  0.84           H  
ATOM  10646  N   GLY A 687      -2.753 -23.122  36.307  1.00  0.86           N  
ATOM  10647  CA  GLY A 687      -1.622 -23.243  37.203  1.00  0.86           C  
ATOM  10648  C   GLY A 687      -0.884 -21.921  37.329  1.00  0.86           C  
ATOM  10649  O   GLY A 687       0.302 -21.868  37.682  1.00  0.86           O  
ATOM  10650  H   GLY A 687      -3.652 -22.867  36.700  1.00  0.86           H  
ATOM  10651 1HA  GLY A 687      -2.007 -23.547  38.174  1.00  0.86           H  
ATOM  10652 2HA  GLY A 687      -0.952 -24.030  36.859  1.00  0.86           H  
ATOM  10653  N   ILE A 688      -1.570 -20.854  36.914  1.00  0.86           N  
ATOM  10654  CA  ILE A 688      -1.046 -19.494  36.992  1.00  0.86           C  
ATOM  10655  C   ILE A 688      -1.228 -18.947  38.397  1.00  0.86           C  
ATOM  10656  O   ILE A 688      -0.488 -18.067  38.840  1.00  0.86           O  
ATOM  10657  CB  ILE A 688      -1.678 -18.567  35.939  1.00  0.86           C  
ATOM  10658  CG1 ILE A 688      -0.878 -17.279  35.838  1.00  0.86           C  
ATOM  10659  CG2 ILE A 688      -3.093 -18.315  36.227  1.00  0.86           C  
ATOM  10660  CD1 ILE A 688      -1.261 -16.428  34.657  1.00  0.86           C  
ATOM  10661  H   ILE A 688      -2.538 -21.012  36.646  1.00  0.86           H  
ATOM  10662  HA  ILE A 688       0.023 -19.525  36.787  1.00  0.86           H  
ATOM  10663  HB  ILE A 688      -1.605 -19.049  34.977  1.00  0.86           H  
ATOM  10664 1HG1 ILE A 688      -1.034 -16.696  36.749  1.00  0.86           H  
ATOM  10665 2HG1 ILE A 688       0.183 -17.524  35.762  1.00  0.86           H  
ATOM  10666 1HG2 ILE A 688      -3.512 -17.685  35.450  1.00  0.86           H  
ATOM  10667 2HG2 ILE A 688      -3.599 -19.275  36.244  1.00  0.86           H  
ATOM  10668 3HG2 ILE A 688      -3.201 -17.818  37.176  1.00  0.86           H  
ATOM  10669 1HD1 ILE A 688      -0.653 -15.524  34.650  1.00  0.86           H  
ATOM  10670 2HD1 ILE A 688      -1.094 -16.987  33.736  1.00  0.86           H  
ATOM  10671 3HD1 ILE A 688      -2.313 -16.157  34.734  1.00  0.86           H  
ATOM  10672  N   PHE A 689      -2.260 -19.447  39.074  1.00  0.85           N  
ATOM  10673  CA  PHE A 689      -2.575 -19.065  40.433  1.00  0.85           C  
ATOM  10674  C   PHE A 689      -2.356 -20.226  41.377  1.00  0.85           C  
ATOM  10675  O   PHE A 689      -2.375 -21.386  40.958  1.00  0.85           O  
ATOM  10676  CB  PHE A 689      -4.004 -18.556  40.542  1.00  0.85           C  
ATOM  10677  CG  PHE A 689      -4.255 -17.213  39.891  1.00  0.85           C  
ATOM  10678  CD1 PHE A 689      -3.241 -16.313  39.612  1.00  0.85           C  
ATOM  10679  CD2 PHE A 689      -5.505 -16.852  39.597  1.00  0.85           C  
ATOM  10680  CE1 PHE A 689      -3.517 -15.091  39.046  1.00  0.85           C  
ATOM  10681  CE2 PHE A 689      -5.793 -15.629  39.026  1.00  0.85           C  
ATOM  10682  CZ  PHE A 689      -4.794 -14.752  38.754  1.00  0.85           C  
ATOM  10683  H   PHE A 689      -2.848 -20.154  38.637  1.00  0.85           H  
ATOM  10684  HA  PHE A 689      -1.902 -18.263  40.729  1.00  0.85           H  
ATOM  10685 1HB  PHE A 689      -4.660 -19.272  40.059  1.00  0.85           H  
ATOM  10686 2HB  PHE A 689      -4.309 -18.518  41.578  1.00  0.85           H  
ATOM  10687  HD1 PHE A 689      -2.213 -16.573  39.840  1.00  0.85           H  
ATOM  10688  HD2 PHE A 689      -6.278 -17.554  39.827  1.00  0.85           H  
ATOM  10689  HE1 PHE A 689      -2.718 -14.390  38.832  1.00  0.85           H  
ATOM  10690  HE2 PHE A 689      -6.819 -15.356  38.795  1.00  0.85           H  
ATOM  10691  HZ  PHE A 689      -5.017 -13.784  38.306  1.00  0.85           H  
ATOM  10692  N   ALA A 690      -2.173 -19.921  42.649  1.00  0.83           N  
ATOM  10693  CA  ALA A 690      -2.001 -20.960  43.635  1.00  0.83           C  
ATOM  10694  C   ALA A 690      -3.241 -21.852  43.670  1.00  0.83           C  
ATOM  10695  O   ALA A 690      -4.353 -21.355  43.486  1.00  0.83           O  
ATOM  10696  CB  ALA A 690      -1.754 -20.361  44.985  1.00  0.83           C  
ATOM  10697  H   ALA A 690      -2.148 -18.952  42.937  1.00  0.83           H  
ATOM  10698  HA  ALA A 690      -1.134 -21.535  43.353  1.00  0.83           H  
ATOM  10699 1HB  ALA A 690      -1.590 -21.137  45.685  1.00  0.83           H  
ATOM  10700 2HB  ALA A 690      -0.895 -19.725  44.946  1.00  0.83           H  
ATOM  10701 3HB  ALA A 690      -2.613 -19.788  45.276  1.00  0.83           H  
ATOM  10702  N   PRO A 691      -3.087 -23.167  43.890  1.00  0.81           N  
ATOM  10703  CA  PRO A 691      -1.895 -23.989  44.100  1.00  0.81           C  
ATOM  10704  C   PRO A 691      -0.917 -24.115  42.950  1.00  0.81           C  
ATOM  10705  O   PRO A 691       0.228 -24.507  43.176  1.00  0.81           O  
ATOM  10706  CB  PRO A 691      -2.499 -25.363  44.416  1.00  0.81           C  
ATOM  10707  CG  PRO A 691      -3.862 -25.333  43.805  1.00  0.81           C  
ATOM  10708  CD  PRO A 691      -4.331 -23.925  43.962  1.00  0.81           C  
ATOM  10709  HA  PRO A 691      -1.352 -23.597  44.954  1.00  0.81           H  
ATOM  10710 1HB  PRO A 691      -1.863 -26.150  43.995  1.00  0.81           H  
ATOM  10711 2HB  PRO A 691      -2.538 -25.543  45.495  1.00  0.81           H  
ATOM  10712 1HG  PRO A 691      -3.850 -25.660  42.756  1.00  0.81           H  
ATOM  10713 2HG  PRO A 691      -4.490 -26.031  44.358  1.00  0.81           H  
ATOM  10714 1HD  PRO A 691      -4.999 -23.650  43.134  1.00  0.81           H  
ATOM  10715 2HD  PRO A 691      -4.810 -23.782  44.946  1.00  0.81           H  
ATOM  10716  N   GLY A 692      -1.327 -23.809  41.729  1.00  0.80           N  
ATOM  10717  CA  GLY A 692      -0.386 -23.942  40.638  1.00  0.80           C  
ATOM  10718  C   GLY A 692      -0.425 -25.316  39.984  1.00  0.80           C  
ATOM  10719  O   GLY A 692       0.612 -25.845  39.568  1.00  0.80           O  
ATOM  10720  H   GLY A 692      -2.265 -23.455  41.515  1.00  0.80           H  
ATOM  10721 1HA  GLY A 692      -0.577 -23.162  39.909  1.00  0.80           H  
ATOM  10722 2HA  GLY A 692       0.614 -23.772  41.020  1.00  0.80           H  
ATOM  10723  N   ILE A 693      -1.611 -25.884  39.859  1.00  0.80           N  
ATOM  10724  CA  ILE A 693      -1.761 -27.194  39.251  1.00  0.80           C  
ATOM  10725  C   ILE A 693      -2.173 -27.043  37.799  1.00  0.80           C  
ATOM  10726  O   ILE A 693      -2.949 -26.156  37.481  1.00  0.80           O  
ATOM  10727  CB  ILE A 693      -2.775 -28.049  40.042  1.00  0.80           C  
ATOM  10728  CG1 ILE A 693      -2.310 -28.172  41.489  1.00  0.80           C  
ATOM  10729  CG2 ILE A 693      -3.003 -29.396  39.385  1.00  0.80           C  
ATOM  10730  CD1 ILE A 693      -0.960 -28.793  41.650  1.00  0.80           C  
ATOM  10731  H   ILE A 693      -2.443 -25.384  40.176  1.00  0.80           H  
ATOM  10732  HA  ILE A 693      -0.802 -27.706  39.278  1.00  0.80           H  
ATOM  10733  HB  ILE A 693      -3.693 -27.546  40.085  1.00  0.80           H  
ATOM  10734 1HG1 ILE A 693      -2.273 -27.183  41.916  1.00  0.80           H  
ATOM  10735 2HG1 ILE A 693      -3.035 -28.764  42.046  1.00  0.80           H  
ATOM  10736 1HG2 ILE A 693      -3.737 -29.961  39.959  1.00  0.80           H  
ATOM  10737 2HG2 ILE A 693      -3.380 -29.241  38.378  1.00  0.80           H  
ATOM  10738 3HG2 ILE A 693      -2.067 -29.951  39.345  1.00  0.80           H  
ATOM  10739 1HD1 ILE A 693      -0.703 -28.832  42.709  1.00  0.80           H  
ATOM  10740 2HD1 ILE A 693      -0.973 -29.804  41.242  1.00  0.80           H  
ATOM  10741 3HD1 ILE A 693      -0.218 -28.196  41.121  1.00  0.80           H  
ATOM  10742  N   TYR A 694      -1.544 -27.797  36.901  1.00  0.82           N  
ATOM  10743  CA  TYR A 694      -1.959 -27.778  35.497  1.00  0.82           C  
ATOM  10744  C   TYR A 694      -2.687 -29.069  35.140  1.00  0.82           C  
ATOM  10745  O   TYR A 694      -2.058 -30.049  34.733  1.00  0.82           O  
ATOM  10746  CB  TYR A 694      -0.779 -27.565  34.551  1.00  0.82           C  
ATOM  10747  CG  TYR A 694      -1.204 -27.421  33.083  1.00  0.82           C  
ATOM  10748  CD1 TYR A 694      -1.875 -26.294  32.674  1.00  0.82           C  
ATOM  10749  CD2 TYR A 694      -0.907 -28.412  32.157  1.00  0.82           C  
ATOM  10750  CE1 TYR A 694      -2.258 -26.127  31.366  1.00  0.82           C  
ATOM  10751  CE2 TYR A 694      -1.290 -28.255  30.833  1.00  0.82           C  
ATOM  10752  CZ  TYR A 694      -1.962 -27.111  30.440  1.00  0.82           C  
ATOM  10753  OH  TYR A 694      -2.342 -26.944  29.128  1.00  0.82           O  
ATOM  10754  H   TYR A 694      -0.846 -28.457  37.209  1.00  0.82           H  
ATOM  10755  HA  TYR A 694      -2.667 -26.958  35.349  1.00  0.82           H  
ATOM  10756 1HB  TYR A 694      -0.245 -26.657  34.840  1.00  0.82           H  
ATOM  10757 2HB  TYR A 694      -0.086 -28.401  34.629  1.00  0.82           H  
ATOM  10758  HD1 TYR A 694      -2.106 -25.544  33.390  1.00  0.82           H  
ATOM  10759  HD2 TYR A 694      -0.374 -29.310  32.471  1.00  0.82           H  
ATOM  10760  HE1 TYR A 694      -2.791 -25.226  31.068  1.00  0.82           H  
ATOM  10761  HE2 TYR A 694      -1.058 -29.030  30.102  1.00  0.82           H  
ATOM  10762  HH  TYR A 694      -2.031 -27.689  28.608  1.00  0.82           H  
ATOM  10763  N   ASP A 695      -4.004 -29.075  35.308  1.00  0.83           N  
ATOM  10764  CA  ASP A 695      -4.814 -30.264  35.061  1.00  0.83           C  
ATOM  10765  C   ASP A 695      -6.203 -29.887  34.480  1.00  0.83           C  
ATOM  10766  O   ASP A 695      -7.210 -30.527  34.821  1.00  0.83           O  
ATOM  10767  CB  ASP A 695      -4.908 -31.045  36.387  1.00  0.83           C  
ATOM  10768  CG  ASP A 695      -5.434 -32.494  36.308  1.00  0.83           C  
ATOM  10769  OD1 ASP A 695      -5.321 -33.098  35.274  1.00  0.83           O  
ATOM  10770  OD2 ASP A 695      -5.900 -33.004  37.331  1.00  0.83           O  
ATOM  10771  H   ASP A 695      -4.453 -28.225  35.664  1.00  0.83           H  
ATOM  10772  HA  ASP A 695      -4.294 -30.896  34.344  1.00  0.83           H  
ATOM  10773 1HB  ASP A 695      -3.905 -31.103  36.809  1.00  0.83           H  
ATOM  10774 2HB  ASP A 695      -5.495 -30.477  37.089  1.00  0.83           H  
ATOM  10775  N   PRO A 696      -6.246 -28.988  33.447  1.00  0.83           N  
ATOM  10776  CA  PRO A 696      -7.407 -28.285  32.888  1.00  0.83           C  
ATOM  10777  C   PRO A 696      -8.481 -29.156  32.307  1.00  0.83           C  
ATOM  10778  O   PRO A 696      -9.617 -28.715  32.129  1.00  0.83           O  
ATOM  10779  CB  PRO A 696      -6.796 -27.454  31.764  1.00  0.83           C  
ATOM  10780  CG  PRO A 696      -5.557 -28.191  31.360  1.00  0.83           C  
ATOM  10781  CD  PRO A 696      -5.012 -28.761  32.633  1.00  0.83           C  
ATOM  10782  HA  PRO A 696      -7.848 -27.640  33.638  1.00  0.83           H  
ATOM  10783 1HB  PRO A 696      -7.519 -27.348  30.964  1.00  0.83           H  
ATOM  10784 2HB  PRO A 696      -6.564 -26.444  32.125  1.00  0.83           H  
ATOM  10785 1HG  PRO A 696      -5.802 -28.961  30.613  1.00  0.83           H  
ATOM  10786 2HG  PRO A 696      -4.863 -27.495  30.876  1.00  0.83           H  
ATOM  10787 1HD  PRO A 696      -4.473 -29.692  32.431  1.00  0.83           H  
ATOM  10788 2HD  PRO A 696      -4.376 -27.999  33.060  1.00  0.83           H  
ATOM  10789  N   GLY A 697      -8.126 -30.380  31.977  1.00  0.82           N  
ATOM  10790  CA  GLY A 697      -9.074 -31.303  31.410  1.00  0.82           C  
ATOM  10791  C   GLY A 697     -10.143 -31.723  32.391  1.00  0.82           C  
ATOM  10792  O   GLY A 697     -11.285 -31.966  32.001  1.00  0.82           O  
ATOM  10793  H   GLY A 697      -7.180 -30.692  32.130  1.00  0.82           H  
ATOM  10794 1HA  GLY A 697      -9.554 -30.837  30.562  1.00  0.82           H  
ATOM  10795 2HA  GLY A 697      -8.542 -32.177  31.046  1.00  0.82           H  
ATOM  10796  N   THR A 698      -9.767 -31.877  33.658  1.00  0.80           N  
ATOM  10797  CA  THR A 698     -10.730 -32.355  34.635  1.00  0.80           C  
ATOM  10798  C   THR A 698     -10.713 -31.581  35.938  1.00  0.80           C  
ATOM  10799  O   THR A 698     -11.746 -31.458  36.602  1.00  0.80           O  
ATOM  10800  CB  THR A 698     -10.514 -33.855  34.919  1.00  0.80           C  
ATOM  10801  OG1 THR A 698     -11.608 -34.359  35.695  1.00  0.80           O  
ATOM  10802  CG2 THR A 698      -9.215 -34.103  35.671  1.00  0.80           C  
ATOM  10803  H   THR A 698      -8.821 -31.621  33.942  1.00  0.80           H  
ATOM  10804  HA  THR A 698     -11.724 -32.247  34.212  1.00  0.80           H  
ATOM  10805  HB  THR A 698     -10.477 -34.382  33.975  1.00  0.80           H  
ATOM  10806  HG1 THR A 698     -12.442 -34.070  35.310  1.00  0.80           H  
ATOM  10807 1HG2 THR A 698      -9.095 -35.171  35.838  1.00  0.80           H  
ATOM  10808 2HG2 THR A 698      -8.369 -33.730  35.087  1.00  0.80           H  
ATOM  10809 3HG2 THR A 698      -9.231 -33.604  36.634  1.00  0.80           H  
ATOM  10810  N   SER A 699      -9.566 -31.033  36.329  1.00  0.76           N  
ATOM  10811  CA  SER A 699      -9.526 -30.461  37.647  1.00  0.76           C  
ATOM  10812  C   SER A 699     -10.494 -29.314  37.844  1.00  0.76           C  
ATOM  10813  O   SER A 699     -11.208 -29.342  38.833  1.00  0.76           O  
ATOM  10814  CB  SER A 699      -8.145 -30.079  38.078  1.00  0.76           C  
ATOM  10815  OG  SER A 699      -8.202 -29.536  39.346  1.00  0.76           O  
ATOM  10816  H   SER A 699      -8.724 -31.060  35.758  1.00  0.76           H  
ATOM  10817  HA  SER A 699      -9.832 -31.248  38.340  1.00  0.76           H  
ATOM  10818 1HB  SER A 699      -7.534 -30.976  38.098  1.00  0.76           H  
ATOM  10819 2HB  SER A 699      -7.676 -29.388  37.401  1.00  0.76           H  
ATOM  10820  HG  SER A 699      -8.646 -28.688  39.235  1.00  0.76           H  
ATOM  10821  N   PRO A 700     -10.616 -28.316  36.940  1.00  0.72           N  
ATOM  10822  CA  PRO A 700     -11.539 -27.222  37.092  1.00  0.72           C  
ATOM  10823  C   PRO A 700     -12.972 -27.703  37.242  1.00  0.72           C  
ATOM  10824  O   PRO A 700     -13.792 -27.015  37.836  1.00  0.72           O  
ATOM  10825  CB  PRO A 700     -11.372 -26.443  35.784  1.00  0.72           C  
ATOM  10826  CG  PRO A 700     -10.017 -26.790  35.315  1.00  0.72           C  
ATOM  10827  CD  PRO A 700      -9.830 -28.240  35.695  1.00  0.72           C  
ATOM  10828  HA  PRO A 700     -11.231 -26.618  37.959  1.00  0.72           H  
ATOM  10829 1HB  PRO A 700     -12.166 -26.722  35.071  1.00  0.72           H  
ATOM  10830 2HB  PRO A 700     -11.464 -25.370  35.974  1.00  0.72           H  
ATOM  10831 1HG  PRO A 700      -9.931 -26.609  34.233  1.00  0.72           H  
ATOM  10832 2HG  PRO A 700      -9.309 -26.135  35.818  1.00  0.72           H  
ATOM  10833 1HD  PRO A 700     -10.267 -28.871  34.905  1.00  0.72           H  
ATOM  10834 2HD  PRO A 700      -8.778 -28.424  35.841  1.00  0.72           H  
ATOM  10835  N   TYR A 701     -13.297 -28.905  36.740  1.00  0.69           N  
ATOM  10836  CA  TYR A 701     -14.662 -29.374  36.851  1.00  0.69           C  
ATOM  10837  C   TYR A 701     -14.855 -30.011  38.210  1.00  0.69           C  
ATOM  10838  O   TYR A 701     -15.881 -29.813  38.862  1.00  0.69           O  
ATOM  10839  CB  TYR A 701     -15.006 -30.368  35.751  1.00  0.69           C  
ATOM  10840  CG  TYR A 701     -15.013 -29.799  34.348  1.00  0.69           C  
ATOM  10841  CD1 TYR A 701     -14.191 -30.319  33.368  1.00  0.69           C  
ATOM  10842  CD2 TYR A 701     -15.827 -28.750  34.059  1.00  0.69           C  
ATOM  10843  CE1 TYR A 701     -14.222 -29.799  32.091  1.00  0.69           C  
ATOM  10844  CE2 TYR A 701     -15.871 -28.230  32.800  1.00  0.69           C  
ATOM  10845  CZ  TYR A 701     -15.076 -28.751  31.813  1.00  0.69           C  
ATOM  10846  OH  TYR A 701     -15.125 -28.217  30.556  1.00  0.69           O  
ATOM  10847  H   TYR A 701     -12.616 -29.522  36.312  1.00  0.69           H  
ATOM  10848  HA  TYR A 701     -15.339 -28.525  36.778  1.00  0.69           H  
ATOM  10849 1HB  TYR A 701     -14.296 -31.200  35.775  1.00  0.69           H  
ATOM  10850 2HB  TYR A 701     -15.982 -30.780  35.948  1.00  0.69           H  
ATOM  10851  HD1 TYR A 701     -13.534 -31.146  33.598  1.00  0.69           H  
ATOM  10852  HD2 TYR A 701     -16.451 -28.332  34.843  1.00  0.69           H  
ATOM  10853  HE1 TYR A 701     -13.580 -30.215  31.307  1.00  0.69           H  
ATOM  10854  HE2 TYR A 701     -16.533 -27.398  32.581  1.00  0.69           H  
ATOM  10855  HH  TYR A 701     -14.543 -28.735  29.945  1.00  0.69           H  
ATOM  10856  N   MET A 702     -13.855 -30.774  38.651  1.00  0.66           N  
ATOM  10857  CA  MET A 702     -13.931 -31.425  39.952  1.00  0.66           C  
ATOM  10858  C   MET A 702     -13.992 -30.353  41.022  1.00  0.66           C  
ATOM  10859  O   MET A 702     -14.801 -30.414  41.956  1.00  0.66           O  
ATOM  10860  CB  MET A 702     -12.697 -32.288  40.175  1.00  0.66           C  
ATOM  10861  CG  MET A 702     -12.603 -33.507  39.293  1.00  0.66           C  
ATOM  10862  SD  MET A 702     -11.034 -34.339  39.492  1.00  0.66           S  
ATOM  10863  CE  MET A 702     -11.224 -34.948  41.167  1.00  0.66           C  
ATOM  10864  H   MET A 702     -13.032 -30.909  38.061  1.00  0.66           H  
ATOM  10865  HA  MET A 702     -14.835 -32.028  40.005  1.00  0.66           H  
ATOM  10866 1HB  MET A 702     -11.803 -31.688  40.003  1.00  0.66           H  
ATOM  10867 2HB  MET A 702     -12.670 -32.617  41.215  1.00  0.66           H  
ATOM  10868 1HG  MET A 702     -13.402 -34.203  39.533  1.00  0.66           H  
ATOM  10869 2HG  MET A 702     -12.706 -33.210  38.246  1.00  0.66           H  
ATOM  10870 1HE  MET A 702     -10.330 -35.493  41.465  1.00  0.66           H  
ATOM  10871 2HE  MET A 702     -11.380 -34.108  41.849  1.00  0.66           H  
ATOM  10872 3HE  MET A 702     -12.087 -35.613  41.219  1.00  0.66           H  
ATOM  10873  N   VAL A 703     -13.146 -29.345  40.842  1.00  0.64           N  
ATOM  10874  CA  VAL A 703     -13.051 -28.236  41.751  1.00  0.64           C  
ATOM  10875  C   VAL A 703     -14.306 -27.416  41.717  1.00  0.64           C  
ATOM  10876  O   VAL A 703     -14.922 -27.238  42.755  1.00  0.64           O  
ATOM  10877  CB  VAL A 703     -11.813 -27.394  41.409  1.00  0.64           C  
ATOM  10878  CG1 VAL A 703     -11.785 -26.080  42.216  1.00  0.64           C  
ATOM  10879  CG2 VAL A 703     -10.591 -28.253  41.709  1.00  0.64           C  
ATOM  10880  H   VAL A 703     -12.525 -29.364  40.042  1.00  0.64           H  
ATOM  10881  HA  VAL A 703     -12.921 -28.631  42.759  1.00  0.64           H  
ATOM  10882  HB  VAL A 703     -11.825 -27.137  40.350  1.00  0.64           H  
ATOM  10883 1HG1 VAL A 703     -10.896 -25.516  41.980  1.00  0.64           H  
ATOM  10884 2HG1 VAL A 703     -12.659 -25.498  41.967  1.00  0.64           H  
ATOM  10885 3HG1 VAL A 703     -11.794 -26.266  43.236  1.00  0.64           H  
ATOM  10886 1HG2 VAL A 703      -9.711 -27.723  41.458  1.00  0.64           H  
ATOM  10887 2HG2 VAL A 703     -10.572 -28.515  42.745  1.00  0.64           H  
ATOM  10888 3HG2 VAL A 703     -10.630 -29.162  41.130  1.00  0.64           H  
ATOM  10889  N   ALA A 704     -14.780 -27.002  40.542  1.00  0.63           N  
ATOM  10890  CA  ALA A 704     -15.993 -26.203  40.518  1.00  0.63           C  
ATOM  10891  C   ALA A 704     -17.141 -26.946  41.164  1.00  0.63           C  
ATOM  10892  O   ALA A 704     -17.942 -26.345  41.875  1.00  0.63           O  
ATOM  10893  CB  ALA A 704     -16.367 -25.833  39.110  1.00  0.63           C  
ATOM  10894  H   ALA A 704     -14.293 -27.178  39.667  1.00  0.63           H  
ATOM  10895  HA  ALA A 704     -15.805 -25.290  41.074  1.00  0.63           H  
ATOM  10896 1HB  ALA A 704     -17.265 -25.221  39.105  1.00  0.63           H  
ATOM  10897 2HB  ALA A 704     -15.543 -25.278  38.680  1.00  0.63           H  
ATOM  10898 3HB  ALA A 704     -16.545 -26.741  38.534  1.00  0.63           H  
ATOM  10899  N   HIS A 705     -17.212 -28.261  40.976  1.00  0.63           N  
ATOM  10900  CA  HIS A 705     -18.292 -29.025  41.564  1.00  0.63           C  
ATOM  10901  C   HIS A 705     -18.234 -28.885  43.084  1.00  0.63           C  
ATOM  10902  O   HIS A 705     -19.233 -28.546  43.730  1.00  0.63           O  
ATOM  10903  CB  HIS A 705     -18.179 -30.505  41.184  1.00  0.63           C  
ATOM  10904  CG  HIS A 705     -19.388 -31.281  41.495  1.00  0.63           C  
ATOM  10905  ND1 HIS A 705     -20.470 -31.306  40.640  1.00  0.63           N  
ATOM  10906  CD2 HIS A 705     -19.740 -32.014  42.576  1.00  0.63           C  
ATOM  10907  CE1 HIS A 705     -21.428 -32.052  41.167  1.00  0.63           C  
ATOM  10908  NE2 HIS A 705     -21.021 -32.480  42.352  1.00  0.63           N  
ATOM  10909  H   HIS A 705     -16.538 -28.743  40.381  1.00  0.63           H  
ATOM  10910  HA  HIS A 705     -19.251 -28.638  41.238  1.00  0.63           H  
ATOM  10911 1HB  HIS A 705     -17.981 -30.592  40.116  1.00  0.63           H  
ATOM  10912 2HB  HIS A 705     -17.338 -30.955  41.708  1.00  0.63           H  
ATOM  10913  HD2 HIS A 705     -19.128 -32.185  43.465  1.00  0.63           H  
ATOM  10914  HE1 HIS A 705     -22.397 -32.257  40.716  1.00  0.63           H  
ATOM  10915  HE2 HIS A 705     -21.585 -33.052  43.010  1.00  0.63           H  
ATOM  10916  N   ASN A 706     -17.057 -29.144  43.664  1.00  0.63           N  
ATOM  10917  CA  ASN A 706     -16.891 -29.063  45.107  1.00  0.63           C  
ATOM  10918  C   ASN A 706     -17.031 -27.635  45.625  1.00  0.63           C  
ATOM  10919  O   ASN A 706     -17.565 -27.412  46.708  1.00  0.63           O  
ATOM  10920  CB  ASN A 706     -15.580 -29.687  45.485  1.00  0.63           C  
ATOM  10921  CG  ASN A 706     -15.686 -31.165  45.346  1.00  0.63           C  
ATOM  10922  OD1 ASN A 706     -16.805 -31.709  45.435  1.00  0.63           O  
ATOM  10923  ND2 ASN A 706     -14.589 -31.826  45.102  1.00  0.63           N  
ATOM  10924  H   ASN A 706     -16.255 -29.414  43.086  1.00  0.63           H  
ATOM  10925  HA  ASN A 706     -17.682 -29.648  45.570  1.00  0.63           H  
ATOM  10926 1HB  ASN A 706     -14.784 -29.315  44.827  1.00  0.63           H  
ATOM  10927 2HB  ASN A 706     -15.323 -29.429  46.506  1.00  0.63           H  
ATOM  10928 1HD2 ASN A 706     -14.634 -32.848  44.982  1.00  0.63           H  
ATOM  10929 2HD2 ASN A 706     -13.711 -31.315  45.010  1.00  0.63           H  
ATOM  10930  N   ILE A 707     -16.616 -26.662  44.822  1.00  0.63           N  
ATOM  10931  CA  ILE A 707     -16.759 -25.261  45.175  1.00  0.63           C  
ATOM  10932  C   ILE A 707     -18.255 -24.911  45.265  1.00  0.63           C  
ATOM  10933  O   ILE A 707     -18.683 -24.275  46.238  1.00  0.63           O  
ATOM  10934  CB  ILE A 707     -16.023 -24.395  44.120  1.00  0.63           C  
ATOM  10935  CG1 ILE A 707     -14.493 -24.571  44.179  1.00  0.63           C  
ATOM  10936  CG2 ILE A 707     -16.345 -23.028  44.280  1.00  0.63           C  
ATOM  10937  CD1 ILE A 707     -13.880 -24.048  45.369  1.00  0.63           C  
ATOM  10938  H   ILE A 707     -16.168 -26.906  43.952  1.00  0.63           H  
ATOM  10939  HA  ILE A 707     -16.298 -25.086  46.138  1.00  0.63           H  
ATOM  10940  HB  ILE A 707     -16.336 -24.701  43.145  1.00  0.63           H  
ATOM  10941 1HG1 ILE A 707     -14.247 -25.605  44.174  1.00  0.63           H  
ATOM  10942 2HG1 ILE A 707     -14.051 -24.090  43.310  1.00  0.63           H  
ATOM  10943 1HG2 ILE A 707     -15.829 -22.474  43.520  1.00  0.63           H  
ATOM  10944 2HG2 ILE A 707     -17.402 -22.949  44.161  1.00  0.63           H  
ATOM  10945 3HG2 ILE A 707     -16.043 -22.684  45.256  1.00  0.63           H  
ATOM  10946 1HD1 ILE A 707     -12.812 -24.215  45.324  1.00  0.63           H  
ATOM  10947 2HD1 ILE A 707     -14.075 -22.993  45.412  1.00  0.63           H  
ATOM  10948 3HD1 ILE A 707     -14.300 -24.539  46.239  1.00  0.63           H  
ATOM  10949  N   ILE A 708     -19.068 -25.390  44.320  1.00  0.64           N  
ATOM  10950  CA  ILE A 708     -20.514 -25.162  44.341  1.00  0.64           C  
ATOM  10951  C   ILE A 708     -21.135 -25.851  45.557  1.00  0.64           C  
ATOM  10952  O   ILE A 708     -21.950 -25.261  46.268  1.00  0.64           O  
ATOM  10953  CB  ILE A 708     -21.185 -25.627  43.035  1.00  0.64           C  
ATOM  10954  CG1 ILE A 708     -20.705 -24.732  41.882  1.00  0.64           C  
ATOM  10955  CG2 ILE A 708     -22.724 -25.528  43.184  1.00  0.64           C  
ATOM  10956  CD1 ILE A 708     -21.003 -25.247  40.480  1.00  0.64           C  
ATOM  10957  H   ILE A 708     -18.665 -25.908  43.534  1.00  0.64           H  
ATOM  10958  HA  ILE A 708     -20.692 -24.091  44.434  1.00  0.64           H  
ATOM  10959  HB  ILE A 708     -20.885 -26.654  42.814  1.00  0.64           H  
ATOM  10960 1HG1 ILE A 708     -21.181 -23.759  41.989  1.00  0.64           H  
ATOM  10961 2HG1 ILE A 708     -19.634 -24.606  41.978  1.00  0.64           H  
ATOM  10962 1HG2 ILE A 708     -23.213 -25.837  42.270  1.00  0.64           H  
ATOM  10963 2HG2 ILE A 708     -23.047 -26.170  44.002  1.00  0.64           H  
ATOM  10964 3HG2 ILE A 708     -23.005 -24.495  43.402  1.00  0.64           H  
ATOM  10965 1HD1 ILE A 708     -20.616 -24.551  39.740  1.00  0.64           H  
ATOM  10966 2HD1 ILE A 708     -20.512 -26.214  40.343  1.00  0.64           H  
ATOM  10967 3HD1 ILE A 708     -22.076 -25.356  40.343  1.00  0.64           H  
ATOM  10968  N   ARG A 709     -20.738 -27.102  45.822  1.00  0.64           N  
ATOM  10969  CA  ARG A 709     -21.263 -27.792  46.997  1.00  0.64           C  
ATOM  10970  C   ARG A 709     -20.870 -27.071  48.288  1.00  0.64           C  
ATOM  10971  O   ARG A 709     -21.686 -26.936  49.206  1.00  0.64           O  
ATOM  10972  CB  ARG A 709     -20.733 -29.208  47.079  1.00  0.64           C  
ATOM  10973  CG  ARG A 709     -21.252 -30.199  46.064  1.00  0.64           C  
ATOM  10974  CD  ARG A 709     -20.558 -31.505  46.232  1.00  0.64           C  
ATOM  10975  NE  ARG A 709     -20.833 -32.104  47.540  1.00  0.64           N  
ATOM  10976  CZ  ARG A 709     -20.104 -33.093  48.101  1.00  0.64           C  
ATOM  10977  NH1 ARG A 709     -19.074 -33.597  47.462  1.00  0.64           N  
ATOM  10978  NH2 ARG A 709     -20.424 -33.553  49.300  1.00  0.64           N  
ATOM  10979  H   ARG A 709     -20.079 -27.572  45.199  1.00  0.64           H  
ATOM  10980  HA  ARG A 709     -22.350 -27.820  46.924  1.00  0.64           H  
ATOM  10981 1HB  ARG A 709     -19.656 -29.178  46.968  1.00  0.64           H  
ATOM  10982 2HB  ARG A 709     -20.947 -29.610  48.060  1.00  0.64           H  
ATOM  10983 1HG  ARG A 709     -22.324 -30.353  46.193  1.00  0.64           H  
ATOM  10984 2HG  ARG A 709     -21.054 -29.833  45.055  1.00  0.64           H  
ATOM  10985 1HD  ARG A 709     -20.894 -32.194  45.465  1.00  0.64           H  
ATOM  10986 2HD  ARG A 709     -19.483 -31.359  46.138  1.00  0.64           H  
ATOM  10987  HE  ARG A 709     -21.620 -31.745  48.063  1.00  0.64           H  
ATOM  10988 1HH1 ARG A 709     -18.825 -33.250  46.541  1.00  0.64           H  
ATOM  10989 2HH1 ARG A 709     -18.533 -34.338  47.885  1.00  0.64           H  
ATOM  10990 1HH2 ARG A 709     -21.211 -33.164  49.799  1.00  0.64           H  
ATOM  10991 2HH2 ARG A 709     -19.874 -34.285  49.723  1.00  0.64           H  
ATOM  10992  N   SER A 710     -19.634 -26.563  48.336  1.00  0.65           N  
ATOM  10993  CA  SER A 710     -19.104 -25.853  49.492  1.00  0.65           C  
ATOM  10994  C   SER A 710     -19.927 -24.601  49.749  1.00  0.65           C  
ATOM  10995  O   SER A 710     -20.266 -24.287  50.897  1.00  0.65           O  
ATOM  10996  CB  SER A 710     -17.660 -25.496  49.247  1.00  0.65           C  
ATOM  10997  OG  SER A 710     -16.874 -26.630  49.147  1.00  0.65           O  
ATOM  10998  H   SER A 710     -19.008 -26.711  47.551  1.00  0.65           H  
ATOM  10999  HA  SER A 710     -19.168 -26.495  50.369  1.00  0.65           H  
ATOM  11000 1HB  SER A 710     -17.580 -24.929  48.338  1.00  0.65           H  
ATOM  11001 2HB  SER A 710     -17.308 -24.887  50.039  1.00  0.65           H  
ATOM  11002  HG  SER A 710     -17.155 -27.056  48.313  1.00  0.65           H  
ATOM  11003  N   HIS A 711     -20.320 -23.922  48.669  1.00  0.65           N  
ATOM  11004  CA  HIS A 711     -21.147 -22.738  48.805  1.00  0.65           C  
ATOM  11005  C   HIS A 711     -22.458 -23.096  49.450  1.00  0.65           C  
ATOM  11006  O   HIS A 711     -22.831 -22.545  50.491  1.00  0.65           O  
ATOM  11007  CB  HIS A 711     -21.588 -22.172  47.450  1.00  0.65           C  
ATOM  11008  CG  HIS A 711     -20.689 -21.369  46.658  1.00  0.65           C  
ATOM  11009  ND1 HIS A 711     -19.712 -21.895  45.890  1.00  0.65           N  
ATOM  11010  CD2 HIS A 711     -20.650 -20.051  46.464  1.00  0.65           C  
ATOM  11011  CE1 HIS A 711     -19.102 -20.922  45.265  1.00  0.65           C  
ATOM  11012  NE2 HIS A 711     -19.635 -19.805  45.629  1.00  0.65           N  
ATOM  11013  H   HIS A 711     -19.995 -24.210  47.745  1.00  0.65           H  
ATOM  11014  HA  HIS A 711     -20.643 -21.978  49.398  1.00  0.65           H  
ATOM  11015 1HB  HIS A 711     -21.867 -22.984  46.819  1.00  0.65           H  
ATOM  11016 2HB  HIS A 711     -22.463 -21.635  47.600  1.00  0.65           H  
ATOM  11017  HD1 HIS A 711     -19.248 -22.759  46.142  1.00  0.65           H  
ATOM  11018  HD2 HIS A 711     -21.240 -19.227  46.849  1.00  0.65           H  
ATOM  11019  HE1 HIS A 711     -18.290 -21.080  44.602  1.00  0.65           H  
ATOM  11020  N   SER A 712     -23.141 -24.061  48.843  1.00  0.65           N  
ATOM  11021  CA  SER A 712     -24.467 -24.426  49.279  1.00  0.65           C  
ATOM  11022  C   SER A 712     -24.476 -24.907  50.718  1.00  0.65           C  
ATOM  11023  O   SER A 712     -25.340 -24.501  51.499  1.00  0.65           O  
ATOM  11024  CB  SER A 712     -25.020 -25.475  48.336  1.00  0.65           C  
ATOM  11025  OG  SER A 712     -25.193 -24.918  47.060  1.00  0.65           O  
ATOM  11026  H   SER A 712     -22.739 -24.518  48.019  1.00  0.65           H  
ATOM  11027  HA  SER A 712     -25.099 -23.545  49.212  1.00  0.65           H  
ATOM  11028 1HB  SER A 712     -24.324 -26.314  48.280  1.00  0.65           H  
ATOM  11029 2HB  SER A 712     -25.969 -25.848  48.707  1.00  0.65           H  
ATOM  11030  HG  SER A 712     -25.330 -25.658  46.431  1.00  0.65           H  
ATOM  11031  N   ARG A 713     -23.487 -25.699  51.124  1.00  0.65           N  
ATOM  11032  CA  ARG A 713     -23.508 -26.159  52.501  1.00  0.65           C  
ATOM  11033  C   ARG A 713     -23.339 -24.986  53.467  1.00  0.65           C  
ATOM  11034  O   ARG A 713     -24.090 -24.868  54.441  1.00  0.65           O  
ATOM  11035  CB  ARG A 713     -22.409 -27.175  52.737  1.00  0.65           C  
ATOM  11036  CG  ARG A 713     -22.585 -28.519  52.032  1.00  0.65           C  
ATOM  11037  CD  ARG A 713     -23.800 -29.246  52.467  1.00  0.65           C  
ATOM  11038  NE  ARG A 713     -23.759 -29.548  53.881  1.00  0.65           N  
ATOM  11039  CZ  ARG A 713     -24.702 -30.192  54.575  1.00  0.65           C  
ATOM  11040  NH1 ARG A 713     -25.792 -30.659  53.992  1.00  0.65           N  
ATOM  11041  NH2 ARG A 713     -24.496 -30.339  55.860  1.00  0.65           N  
ATOM  11042  H   ARG A 713     -22.765 -26.012  50.473  1.00  0.65           H  
ATOM  11043  HA  ARG A 713     -24.468 -26.635  52.694  1.00  0.65           H  
ATOM  11044 1HB  ARG A 713     -21.456 -26.756  52.402  1.00  0.65           H  
ATOM  11045 2HB  ARG A 713     -22.321 -27.371  53.796  1.00  0.65           H  
ATOM  11046 1HG  ARG A 713     -22.648 -28.365  50.962  1.00  0.65           H  
ATOM  11047 2HG  ARG A 713     -21.726 -29.144  52.259  1.00  0.65           H  
ATOM  11048 1HD  ARG A 713     -24.681 -28.633  52.272  1.00  0.65           H  
ATOM  11049 2HD  ARG A 713     -23.881 -30.182  51.918  1.00  0.65           H  
ATOM  11050  HE  ARG A 713     -22.957 -29.207  54.435  1.00  0.65           H  
ATOM  11051 1HH1 ARG A 713     -25.925 -30.534  52.999  1.00  0.65           H  
ATOM  11052 2HH1 ARG A 713     -26.490 -31.142  54.539  1.00  0.65           H  
ATOM  11053 1HH2 ARG A 713     -23.625 -29.930  56.246  1.00  0.65           H  
ATOM  11054 2HH2 ARG A 713     -25.163 -30.810  56.445  1.00  0.65           H  
ATOM  11055  N   ALA A 714     -22.422 -24.058  53.156  1.00  0.65           N  
ATOM  11056  CA  ALA A 714     -22.204 -22.881  53.995  1.00  0.65           C  
ATOM  11057  C   ALA A 714     -23.457 -22.016  54.081  1.00  0.65           C  
ATOM  11058  O   ALA A 714     -23.738 -21.408  55.114  1.00  0.65           O  
ATOM  11059  CB  ALA A 714     -21.061 -22.065  53.458  1.00  0.65           C  
ATOM  11060  H   ALA A 714     -21.834 -24.174  52.325  1.00  0.65           H  
ATOM  11061  HA  ALA A 714     -21.958 -23.222  55.000  1.00  0.65           H  
ATOM  11062 1HB  ALA A 714     -20.890 -21.203  54.092  1.00  0.65           H  
ATOM  11063 2HB  ALA A 714     -20.175 -22.690  53.434  1.00  0.65           H  
ATOM  11064 3HB  ALA A 714     -21.310 -21.740  52.456  1.00  0.65           H  
ATOM  11065  N   TYR A 715     -24.218 -21.950  53.002  1.00  0.65           N  
ATOM  11066  CA  TYR A 715     -25.415 -21.134  52.993  1.00  0.65           C  
ATOM  11067  C   TYR A 715     -26.570 -21.755  53.738  1.00  0.65           C  
ATOM  11068  O   TYR A 715     -27.354 -21.043  54.372  1.00  0.65           O  
ATOM  11069  CB  TYR A 715     -25.846 -20.883  51.607  1.00  0.65           C  
ATOM  11070  CG  TYR A 715     -24.911 -20.070  50.886  1.00  0.65           C  
ATOM  11071  CD1 TYR A 715     -24.600 -20.373  49.620  1.00  0.65           C  
ATOM  11072  CD2 TYR A 715     -24.300 -19.037  51.500  1.00  0.65           C  
ATOM  11073  CE1 TYR A 715     -23.712 -19.649  48.985  1.00  0.65           C  
ATOM  11074  CE2 TYR A 715     -23.399 -18.317  50.805  1.00  0.65           C  
ATOM  11075  CZ  TYR A 715     -23.124 -18.641  49.548  1.00  0.65           C  
ATOM  11076  OH  TYR A 715     -22.221 -17.954  48.831  1.00  0.65           O  
ATOM  11077  H   TYR A 715     -23.932 -22.444  52.154  1.00  0.65           H  
ATOM  11078  HA  TYR A 715     -25.181 -20.183  53.467  1.00  0.65           H  
ATOM  11079 1HB  TYR A 715     -25.904 -21.838  51.124  1.00  0.65           H  
ATOM  11080 2HB  TYR A 715     -26.820 -20.421  51.607  1.00  0.65           H  
ATOM  11081  HD1 TYR A 715     -25.058 -21.208  49.118  1.00  0.65           H  
ATOM  11082  HD2 TYR A 715     -24.529 -18.793  52.534  1.00  0.65           H  
ATOM  11083  HE1 TYR A 715     -23.454 -19.880  48.015  1.00  0.65           H  
ATOM  11084  HE2 TYR A 715     -22.885 -17.478  51.270  1.00  0.65           H  
ATOM  11085  HH  TYR A 715     -22.169 -17.046  49.164  1.00  0.65           H  
ATOM  11086  N   HIS A 716     -26.691 -23.081  53.691  1.00  0.66           N  
ATOM  11087  CA  HIS A 716     -27.770 -23.715  54.431  1.00  0.66           C  
ATOM  11088  C   HIS A 716     -27.422 -23.645  55.905  1.00  0.66           C  
ATOM  11089  O   HIS A 716     -28.288 -23.402  56.743  1.00  0.66           O  
ATOM  11090  CB  HIS A 716     -28.049 -25.123  53.913  1.00  0.66           C  
ATOM  11091  CG  HIS A 716     -28.763 -25.042  52.601  1.00  0.66           C  
ATOM  11092  ND1 HIS A 716     -30.068 -24.582  52.500  1.00  0.66           N  
ATOM  11093  CD2 HIS A 716     -28.367 -25.302  51.342  1.00  0.66           C  
ATOM  11094  CE1 HIS A 716     -30.422 -24.565  51.230  1.00  0.66           C  
ATOM  11095  NE2 HIS A 716     -29.410 -24.991  50.521  1.00  0.66           N  
ATOM  11096  H   HIS A 716     -26.048 -23.639  53.124  1.00  0.66           H  
ATOM  11097  HA  HIS A 716     -28.688 -23.149  54.291  1.00  0.66           H  
ATOM  11098 1HB  HIS A 716     -27.105 -25.660  53.771  1.00  0.66           H  
ATOM  11099 2HB  HIS A 716     -28.657 -25.676  54.626  1.00  0.66           H  
ATOM  11100  HD2 HIS A 716     -27.403 -25.672  51.019  1.00  0.66           H  
ATOM  11101  HE1 HIS A 716     -31.384 -24.240  50.831  1.00  0.66           H  
ATOM  11102  HE2 HIS A 716     -29.377 -25.068  49.502  1.00  0.66           H  
ATOM  11103  N   LEU A 717     -26.129 -23.737  56.209  1.00  0.67           N  
ATOM  11104  CA  LEU A 717     -25.638 -23.536  57.558  1.00  0.67           C  
ATOM  11105  C   LEU A 717     -26.047 -22.143  58.023  1.00  0.67           C  
ATOM  11106  O   LEU A 717     -26.662 -21.976  59.081  1.00  0.67           O  
ATOM  11107  CB  LEU A 717     -24.117 -23.624  57.534  1.00  0.67           C  
ATOM  11108  CG  LEU A 717     -23.379 -23.279  58.757  1.00  0.67           C  
ATOM  11109  CD1 LEU A 717     -23.655 -24.269  59.872  1.00  0.67           C  
ATOM  11110  CD2 LEU A 717     -21.952 -23.195  58.392  1.00  0.67           C  
ATOM  11111  H   LEU A 717     -25.451 -23.971  55.483  1.00  0.67           H  
ATOM  11112  HA  LEU A 717     -26.063 -24.290  58.218  1.00  0.67           H  
ATOM  11113 1HB  LEU A 717     -23.840 -24.648  57.265  1.00  0.67           H  
ATOM  11114 2HB  LEU A 717     -23.752 -22.997  56.779  1.00  0.67           H  
ATOM  11115  HG  LEU A 717     -23.707 -22.303  59.095  1.00  0.67           H  
ATOM  11116 1HD1 LEU A 717     -23.100 -23.984  60.763  1.00  0.67           H  
ATOM  11117 2HD1 LEU A 717     -24.718 -24.279  60.094  1.00  0.67           H  
ATOM  11118 3HD1 LEU A 717     -23.338 -25.266  59.547  1.00  0.67           H  
ATOM  11119 1HD2 LEU A 717     -21.430 -22.907  59.227  1.00  0.67           H  
ATOM  11120 2HD2 LEU A 717     -21.602 -24.151  58.053  1.00  0.67           H  
ATOM  11121 3HD2 LEU A 717     -21.813 -22.463  57.604  1.00  0.67           H  
ATOM  11122  N   TYR A 718     -25.733 -21.136  57.202  1.00  0.69           N  
ATOM  11123  CA  TYR A 718     -26.070 -19.765  57.523  1.00  0.69           C  
ATOM  11124  C   TYR A 718     -27.567 -19.583  57.730  1.00  0.69           C  
ATOM  11125  O   TYR A 718     -28.007 -19.108  58.780  1.00  0.69           O  
ATOM  11126  CB  TYR A 718     -25.573 -18.809  56.437  1.00  0.69           C  
ATOM  11127  CG  TYR A 718     -25.904 -17.380  56.719  1.00  0.69           C  
ATOM  11128  CD1 TYR A 718     -25.142 -16.651  57.629  1.00  0.69           C  
ATOM  11129  CD2 TYR A 718     -26.961 -16.787  56.076  1.00  0.69           C  
ATOM  11130  CE1 TYR A 718     -25.471 -15.337  57.898  1.00  0.69           C  
ATOM  11131  CE2 TYR A 718     -27.271 -15.482  56.335  1.00  0.69           C  
ATOM  11132  CZ  TYR A 718     -26.555 -14.764  57.236  1.00  0.69           C  
ATOM  11133  OH  TYR A 718     -26.929 -13.482  57.488  1.00  0.69           O  
ATOM  11134  H   TYR A 718     -25.211 -21.323  56.347  1.00  0.69           H  
ATOM  11135  HA  TYR A 718     -25.579 -19.496  58.435  1.00  0.69           H  
ATOM  11136 1HB  TYR A 718     -24.514 -18.901  56.318  1.00  0.69           H  
ATOM  11137 2HB  TYR A 718     -26.026 -19.075  55.488  1.00  0.69           H  
ATOM  11138  HD1 TYR A 718     -24.299 -17.121  58.138  1.00  0.69           H  
ATOM  11139  HD2 TYR A 718     -27.555 -17.355  55.357  1.00  0.69           H  
ATOM  11140  HE1 TYR A 718     -24.891 -14.761  58.621  1.00  0.69           H  
ATOM  11141  HE2 TYR A 718     -28.106 -15.015  55.824  1.00  0.69           H  
ATOM  11142  HH  TYR A 718     -27.680 -13.242  56.884  1.00  0.69           H  
ATOM  11143  N   SER A 719     -28.365 -20.030  56.773  1.00  0.72           N  
ATOM  11144  CA  SER A 719     -29.803 -19.838  56.833  1.00  0.72           C  
ATOM  11145  C   SER A 719     -30.435 -20.495  58.060  1.00  0.72           C  
ATOM  11146  O   SER A 719     -31.322 -19.920  58.694  1.00  0.72           O  
ATOM  11147  CB  SER A 719     -30.428 -20.413  55.581  1.00  0.72           C  
ATOM  11148  OG  SER A 719     -30.000 -19.711  54.441  1.00  0.72           O  
ATOM  11149  H   SER A 719     -27.964 -20.469  55.950  1.00  0.72           H  
ATOM  11150  HA  SER A 719     -30.004 -18.770  56.866  1.00  0.72           H  
ATOM  11151 1HB  SER A 719     -30.155 -21.465  55.489  1.00  0.72           H  
ATOM  11152 2HB  SER A 719     -31.511 -20.358  55.662  1.00  0.72           H  
ATOM  11153  HG  SER A 719     -29.063 -19.968  54.314  1.00  0.72           H  
ATOM  11154  N   ASN A 720     -29.976 -21.697  58.405  1.00  0.74           N  
ATOM  11155  CA  ASN A 720     -30.532 -22.440  59.527  1.00  0.74           C  
ATOM  11156  C   ASN A 720     -30.047 -21.995  60.911  1.00  0.74           C  
ATOM  11157  O   ASN A 720     -30.812 -22.045  61.877  1.00  0.74           O  
ATOM  11158  CB  ASN A 720     -30.222 -23.910  59.351  1.00  0.74           C  
ATOM  11159  CG  ASN A 720     -30.984 -24.538  58.223  1.00  0.74           C  
ATOM  11160  OD1 ASN A 720     -32.070 -24.083  57.840  1.00  0.74           O  
ATOM  11161  ND2 ASN A 720     -30.433 -25.591  57.677  1.00  0.74           N  
ATOM  11162  H   ASN A 720     -29.242 -22.138  57.850  1.00  0.74           H  
ATOM  11163  HA  ASN A 720     -31.613 -22.305  59.512  1.00  0.74           H  
ATOM  11164 1HB  ASN A 720     -29.151 -24.024  59.156  1.00  0.74           H  
ATOM  11165 2HB  ASN A 720     -30.442 -24.441  60.274  1.00  0.74           H  
ATOM  11166 1HD2 ASN A 720     -30.888 -26.056  56.918  1.00  0.74           H  
ATOM  11167 2HD2 ASN A 720     -29.553 -25.921  58.013  1.00  0.74           H  
ATOM  11168  N   ASN A 721     -28.783 -21.573  61.022  1.00  0.76           N  
ATOM  11169  CA  ASN A 721     -28.211 -21.255  62.331  1.00  0.76           C  
ATOM  11170  C   ASN A 721     -27.814 -19.803  62.595  1.00  0.76           C  
ATOM  11171  O   ASN A 721     -27.679 -19.421  63.762  1.00  0.76           O  
ATOM  11172  CB  ASN A 721     -26.987 -22.125  62.531  1.00  0.76           C  
ATOM  11173  CG  ASN A 721     -27.314 -23.574  62.643  1.00  0.76           C  
ATOM  11174  OD1 ASN A 721     -27.688 -24.076  63.711  1.00  0.76           O  
ATOM  11175  ND2 ASN A 721     -27.225 -24.260  61.540  1.00  0.76           N  
ATOM  11176  H   ASN A 721     -28.179 -21.539  60.201  1.00  0.76           H  
ATOM  11177  HA  ASN A 721     -28.950 -21.517  63.085  1.00  0.76           H  
ATOM  11178 1HB  ASN A 721     -26.314 -21.989  61.684  1.00  0.76           H  
ATOM  11179 2HB  ASN A 721     -26.451 -21.805  63.424  1.00  0.76           H  
ATOM  11180 1HD2 ASN A 721     -27.446 -25.235  61.535  1.00  0.76           H  
ATOM  11181 2HD2 ASN A 721     -26.976 -23.784  60.688  1.00  0.76           H  
ATOM  11182  N   PHE A 722     -27.591 -19.007  61.548  1.00  0.79           N  
ATOM  11183  CA  PHE A 722     -27.046 -17.672  61.742  1.00  0.79           C  
ATOM  11184  C   PHE A 722     -27.909 -16.520  61.204  1.00  0.79           C  
ATOM  11185  O   PHE A 722     -27.989 -15.462  61.830  1.00  0.79           O  
ATOM  11186  CB  PHE A 722     -25.656 -17.677  61.113  1.00  0.79           C  
ATOM  11187  CG  PHE A 722     -24.752 -18.707  61.775  1.00  0.79           C  
ATOM  11188  CD1 PHE A 722     -24.263 -19.829  61.101  1.00  0.79           C  
ATOM  11189  CD2 PHE A 722     -24.424 -18.573  63.099  1.00  0.79           C  
ATOM  11190  CE1 PHE A 722     -23.476 -20.751  61.740  1.00  0.79           C  
ATOM  11191  CE2 PHE A 722     -23.647 -19.492  63.729  1.00  0.79           C  
ATOM  11192  CZ  PHE A 722     -23.173 -20.585  63.047  1.00  0.79           C  
ATOM  11193  H   PHE A 722     -27.751 -19.324  60.598  1.00  0.79           H  
ATOM  11194  HA  PHE A 722     -26.924 -17.510  62.813  1.00  0.79           H  
ATOM  11195 1HB  PHE A 722     -25.750 -17.931  60.076  1.00  0.79           H  
ATOM  11196 2HB  PHE A 722     -25.202 -16.725  61.165  1.00  0.79           H  
ATOM  11197  HD1 PHE A 722     -24.495 -19.984  60.080  1.00  0.79           H  
ATOM  11198  HD2 PHE A 722     -24.804 -17.720  63.656  1.00  0.79           H  
ATOM  11199  HE1 PHE A 722     -23.101 -21.614  61.210  1.00  0.79           H  
ATOM  11200  HE2 PHE A 722     -23.408 -19.361  64.780  1.00  0.79           H  
ATOM  11201  HZ  PHE A 722     -22.556 -21.318  63.565  1.00  0.79           H  
ATOM  11202  N   GLN A 723     -28.595 -16.715  60.082  1.00  0.82           N  
ATOM  11203  CA  GLN A 723     -29.365 -15.624  59.480  1.00  0.82           C  
ATOM  11204  C   GLN A 723     -30.427 -15.114  60.439  1.00  0.82           C  
ATOM  11205  O   GLN A 723     -30.663 -13.912  60.565  1.00  0.82           O  
ATOM  11206  CB  GLN A 723     -30.040 -16.067  58.184  1.00  0.82           C  
ATOM  11207  CG  GLN A 723     -30.690 -14.915  57.404  1.00  0.82           C  
ATOM  11208  CD  GLN A 723     -31.154 -15.317  56.000  1.00  0.82           C  
ATOM  11209  OE1 GLN A 723     -31.918 -16.274  55.826  1.00  0.82           O  
ATOM  11210  NE2 GLN A 723     -30.678 -14.575  54.991  1.00  0.82           N  
ATOM  11211  H   GLN A 723     -28.526 -17.608  59.607  1.00  0.82           H  
ATOM  11212  HA  GLN A 723     -28.684 -14.802  59.260  1.00  0.82           H  
ATOM  11213 1HB  GLN A 723     -29.352 -16.597  57.569  1.00  0.82           H  
ATOM  11214 2HB  GLN A 723     -30.834 -16.776  58.431  1.00  0.82           H  
ATOM  11215 1HG  GLN A 723     -31.559 -14.569  57.961  1.00  0.82           H  
ATOM  11216 2HG  GLN A 723     -29.968 -14.100  57.304  1.00  0.82           H  
ATOM  11217 1HE2 GLN A 723     -30.938 -14.785  54.033  1.00  0.82           H  
ATOM  11218 2HE2 GLN A 723     -30.040 -13.791  55.178  1.00  0.82           H  
ATOM  11219  N   ALA A 724     -31.013 -16.039  61.190  1.00  0.84           N  
ATOM  11220  CA  ALA A 724     -32.054 -15.752  62.164  1.00  0.84           C  
ATOM  11221  C   ALA A 724     -31.584 -14.793  63.257  1.00  0.84           C  
ATOM  11222  O   ALA A 724     -32.403 -14.116  63.891  1.00  0.84           O  
ATOM  11223  CB  ALA A 724     -32.517 -17.047  62.809  1.00  0.84           C  
ATOM  11224  H   ALA A 724     -30.738 -17.001  61.052  1.00  0.84           H  
ATOM  11225  HA  ALA A 724     -32.887 -15.288  61.639  1.00  0.84           H  
ATOM  11226 1HB  ALA A 724     -33.317 -16.833  63.517  1.00  0.84           H  
ATOM  11227 2HB  ALA A 724     -32.882 -17.728  62.039  1.00  0.84           H  
ATOM  11228 3HB  ALA A 724     -31.680 -17.507  63.334  1.00  0.84           H  
ATOM  11229  N   LYS A 725     -30.280 -14.788  63.521  1.00  0.85           N  
ATOM  11230  CA  LYS A 725     -29.691 -14.015  64.589  1.00  0.85           C  
ATOM  11231  C   LYS A 725     -29.030 -12.745  64.079  1.00  0.85           C  
ATOM  11232  O   LYS A 725     -29.056 -11.710  64.750  1.00  0.85           O  
ATOM  11233  CB  LYS A 725     -28.618 -14.869  65.261  1.00  0.85           C  
ATOM  11234  CG  LYS A 725     -29.133 -16.123  65.927  1.00  0.85           C  
ATOM  11235  CD  LYS A 725     -27.994 -16.914  66.547  1.00  0.85           C  
ATOM  11236  CE  LYS A 725     -28.503 -18.196  67.180  1.00  0.85           C  
ATOM  11237  NZ  LYS A 725     -27.401 -19.004  67.760  1.00  0.85           N  
ATOM  11238  H   LYS A 725     -29.648 -15.321  62.935  1.00  0.85           H  
ATOM  11239  HA  LYS A 725     -30.465 -13.747  65.305  1.00  0.85           H  
ATOM  11240 1HB  LYS A 725     -27.886 -15.178  64.509  1.00  0.85           H  
ATOM  11241 2HB  LYS A 725     -28.091 -14.276  66.005  1.00  0.85           H  
ATOM  11242 1HG  LYS A 725     -29.858 -15.863  66.697  1.00  0.85           H  
ATOM  11243 2HG  LYS A 725     -29.623 -16.749  65.181  1.00  0.85           H  
ATOM  11244 1HD  LYS A 725     -27.271 -17.171  65.764  1.00  0.85           H  
ATOM  11245 2HD  LYS A 725     -27.491 -16.312  67.302  1.00  0.85           H  
ATOM  11246 1HE  LYS A 725     -29.215 -17.951  67.966  1.00  0.85           H  
ATOM  11247 2HE  LYS A 725     -29.007 -18.790  66.415  1.00  0.85           H  
ATOM  11248 1HZ  LYS A 725     -27.781 -19.848  68.162  1.00  0.85           H  
ATOM  11249 2HZ  LYS A 725     -26.742 -19.247  67.032  1.00  0.85           H  
ATOM  11250 3HZ  LYS A 725     -26.932 -18.472  68.475  1.00  0.85           H  
ATOM  11251  N   TYR A 726     -28.431 -12.833  62.893  1.00  0.85           N  
ATOM  11252  CA  TYR A 726     -27.618 -11.752  62.352  1.00  0.85           C  
ATOM  11253  C   TYR A 726     -28.357 -10.849  61.364  1.00  0.85           C  
ATOM  11254  O   TYR A 726     -28.000  -9.682  61.193  1.00  0.85           O  
ATOM  11255  CB  TYR A 726     -26.402 -12.385  61.692  1.00  0.85           C  
ATOM  11256  CG  TYR A 726     -25.616 -13.233  62.682  1.00  0.85           C  
ATOM  11257  CD1 TYR A 726     -24.832 -14.267  62.244  1.00  0.85           C  
ATOM  11258  CD2 TYR A 726     -25.718 -12.986  64.038  1.00  0.85           C  
ATOM  11259  CE1 TYR A 726     -24.146 -15.050  63.159  1.00  0.85           C  
ATOM  11260  CE2 TYR A 726     -25.050 -13.768  64.940  1.00  0.85           C  
ATOM  11261  CZ  TYR A 726     -24.267 -14.793  64.509  1.00  0.85           C  
ATOM  11262  OH  TYR A 726     -23.603 -15.568  65.425  1.00  0.85           O  
ATOM  11263  H   TYR A 726     -28.470 -13.713  62.384  1.00  0.85           H  
ATOM  11264  HA  TYR A 726     -27.286 -11.129  63.181  1.00  0.85           H  
ATOM  11265 1HB  TYR A 726     -26.722 -13.026  60.864  1.00  0.85           H  
ATOM  11266 2HB  TYR A 726     -25.752 -11.613  61.289  1.00  0.85           H  
ATOM  11267  HD1 TYR A 726     -24.747 -14.465  61.176  1.00  0.85           H  
ATOM  11268  HD2 TYR A 726     -26.338 -12.169  64.396  1.00  0.85           H  
ATOM  11269  HE1 TYR A 726     -23.514 -15.866  62.810  1.00  0.85           H  
ATOM  11270  HE2 TYR A 726     -25.144 -13.567  66.006  1.00  0.85           H  
ATOM  11271  HH  TYR A 726     -23.776 -15.235  66.310  1.00  0.85           H  
ATOM  11272  N   LYS A 727     -29.377 -11.387  60.698  1.00  0.83           N  
ATOM  11273  CA  LYS A 727     -30.175 -10.676  59.704  1.00  0.83           C  
ATOM  11274  C   LYS A 727     -29.359 -10.123  58.524  1.00  0.83           C  
ATOM  11275  O   LYS A 727     -29.658  -9.031  58.015  1.00  0.83           O  
ATOM  11276  CB  LYS A 727     -30.959  -9.532  60.372  1.00  0.83           C  
ATOM  11277  CG  LYS A 727     -32.244  -9.946  61.111  1.00  0.83           C  
ATOM  11278  CD  LYS A 727     -31.951 -10.677  62.442  1.00  0.83           C  
ATOM  11279  CE  LYS A 727     -33.233 -10.819  63.282  1.00  0.83           C  
ATOM  11280  NZ  LYS A 727     -33.000 -11.533  64.572  1.00  0.83           N  
ATOM  11281  H   LYS A 727     -29.643 -12.352  60.866  1.00  0.83           H  
ATOM  11282  HA  LYS A 727     -30.896 -11.387  59.294  1.00  0.83           H  
ATOM  11283 1HB  LYS A 727     -30.336  -9.010  61.089  1.00  0.83           H  
ATOM  11284 2HB  LYS A 727     -31.243  -8.809  59.612  1.00  0.83           H  
ATOM  11285 1HG  LYS A 727     -32.843  -9.059  61.318  1.00  0.83           H  
ATOM  11286 2HG  LYS A 727     -32.823 -10.612  60.472  1.00  0.83           H  
ATOM  11287 1HD  LYS A 727     -31.557 -11.680  62.232  1.00  0.83           H  
ATOM  11288 2HD  LYS A 727     -31.201 -10.130  63.016  1.00  0.83           H  
ATOM  11289 1HE  LYS A 727     -33.617  -9.825  63.497  1.00  0.83           H  
ATOM  11290 2HE  LYS A 727     -33.976 -11.371  62.708  1.00  0.83           H  
ATOM  11291 1HZ  LYS A 727     -33.861 -11.600  65.086  1.00  0.83           H  
ATOM  11292 2HZ  LYS A 727     -32.657 -12.480  64.369  1.00  0.83           H  
ATOM  11293 3HZ  LYS A 727     -32.316 -11.036  65.122  1.00  0.83           H  
ATOM  11294  N   GLY A 728     -28.348 -10.874  58.078  1.00  0.80           N  
ATOM  11295  CA  GLY A 728     -27.552 -10.473  56.918  1.00  0.80           C  
ATOM  11296  C   GLY A 728     -27.901 -11.328  55.699  1.00  0.80           C  
ATOM  11297  O   GLY A 728     -28.718 -12.255  55.811  1.00  0.80           O  
ATOM  11298  H   GLY A 728     -28.132 -11.739  58.554  1.00  0.80           H  
ATOM  11299 1HA  GLY A 728     -27.715  -9.423  56.690  1.00  0.80           H  
ATOM  11300 2HA  GLY A 728     -26.492 -10.584  57.152  1.00  0.80           H  
ATOM  11301  N   LYS A 729     -27.201 -11.079  54.594  1.00  0.77           N  
ATOM  11302  CA  LYS A 729     -27.411 -11.791  53.321  1.00  0.77           C  
ATOM  11303  C   LYS A 729     -26.195 -12.531  52.818  1.00  0.77           C  
ATOM  11304  O   LYS A 729     -25.065 -12.170  53.166  1.00  0.77           O  
ATOM  11305  CB  LYS A 729     -27.890 -10.836  52.238  1.00  0.77           C  
ATOM  11306  CG  LYS A 729     -29.286 -10.321  52.433  1.00  0.77           C  
ATOM  11307  CD  LYS A 729     -29.679  -9.390  51.308  1.00  0.77           C  
ATOM  11308  CE  LYS A 729     -31.136  -9.006  51.394  1.00  0.77           C  
ATOM  11309  NZ  LYS A 729     -31.499  -8.016  50.362  1.00  0.77           N  
ATOM  11310  H   LYS A 729     -26.506 -10.331  54.654  1.00  0.77           H  
ATOM  11311  HA  LYS A 729     -28.194 -12.538  53.474  1.00  0.77           H  
ATOM  11312 1HB  LYS A 729     -27.227  -9.985  52.200  1.00  0.77           H  
ATOM  11313 2HB  LYS A 729     -27.844 -11.333  51.272  1.00  0.77           H  
ATOM  11314 1HG  LYS A 729     -29.978 -11.171  52.459  1.00  0.77           H  
ATOM  11315 2HG  LYS A 729     -29.353  -9.789  53.381  1.00  0.77           H  
ATOM  11316 1HD  LYS A 729     -29.084  -8.484  51.365  1.00  0.77           H  
ATOM  11317 2HD  LYS A 729     -29.493  -9.870  50.344  1.00  0.77           H  
ATOM  11318 1HE  LYS A 729     -31.735  -9.903  51.242  1.00  0.77           H  
ATOM  11319 2HE  LYS A 729     -31.356  -8.594  52.378  1.00  0.77           H  
ATOM  11320 1HZ  LYS A 729     -32.478  -7.796  50.427  1.00  0.77           H  
ATOM  11321 2HZ  LYS A 729     -30.961  -7.183  50.501  1.00  0.77           H  
ATOM  11322 3HZ  LYS A 729     -31.299  -8.372  49.408  1.00  0.77           H  
ATOM  11323  N   VAL A 730     -26.437 -13.549  51.985  1.00  0.74           N  
ATOM  11324  CA  VAL A 730     -25.341 -14.331  51.414  1.00  0.74           C  
ATOM  11325  C   VAL A 730     -25.300 -14.477  49.878  1.00  0.74           C  
ATOM  11326  O   VAL A 730     -26.336 -14.585  49.201  1.00  0.74           O  
ATOM  11327  CB  VAL A 730     -25.377 -15.739  51.993  1.00  0.74           C  
ATOM  11328  CG1 VAL A 730     -25.166 -15.720  53.464  1.00  0.74           C  
ATOM  11329  CG2 VAL A 730     -26.706 -16.427  51.645  1.00  0.74           C  
ATOM  11330  H   VAL A 730     -27.416 -13.787  51.778  1.00  0.74           H  
ATOM  11331  HA  VAL A 730     -24.418 -13.863  51.731  1.00  0.74           H  
ATOM  11332  HB  VAL A 730     -24.606 -16.247  51.584  1.00  0.74           H  
ATOM  11333 1HG1 VAL A 730     -25.157 -16.739  53.838  1.00  0.74           H  
ATOM  11334 2HG1 VAL A 730     -24.238 -15.257  53.686  1.00  0.74           H  
ATOM  11335 3HG1 VAL A 730     -25.963 -15.164  53.922  1.00  0.74           H  
ATOM  11336 1HG2 VAL A 730     -26.712 -17.444  52.035  1.00  0.74           H  
ATOM  11337 2HG2 VAL A 730     -27.530 -15.868  52.089  1.00  0.74           H  
ATOM  11338 3HG2 VAL A 730     -26.830 -16.459  50.565  1.00  0.74           H  
ATOM  11339  N   GLY A 731     -24.084 -14.629  49.345  1.00  0.72           N  
ATOM  11340  CA  GLY A 731     -23.951 -14.829  47.907  1.00  0.72           C  
ATOM  11341  C   GLY A 731     -22.592 -15.325  47.402  1.00  0.72           C  
ATOM  11342  O   GLY A 731     -21.743 -15.798  48.176  1.00  0.72           O  
ATOM  11343  H   GLY A 731     -23.267 -14.493  49.939  1.00  0.72           H  
ATOM  11344 1HA  GLY A 731     -24.725 -15.514  47.574  1.00  0.72           H  
ATOM  11345 2HA  GLY A 731     -24.165 -13.884  47.423  1.00  0.72           H  
ATOM  11346  N   ILE A 732     -22.430 -15.221  46.077  1.00  0.71           N  
ATOM  11347  CA  ILE A 732     -21.264 -15.715  45.305  1.00  0.71           C  
ATOM  11348  C   ILE A 732     -20.667 -14.661  44.405  1.00  0.71           C  
ATOM  11349  O   ILE A 732     -21.427 -13.962  43.744  1.00  0.71           O  
ATOM  11350  CB  ILE A 732     -21.725 -16.817  44.337  1.00  0.71           C  
ATOM  11351  CG1 ILE A 732     -20.583 -17.449  43.576  1.00  0.71           C  
ATOM  11352  CG2 ILE A 732     -22.675 -16.230  43.373  1.00  0.71           C  
ATOM  11353  CD1 ILE A 732     -21.011 -18.749  42.849  1.00  0.71           C  
ATOM  11354  H   ILE A 732     -23.220 -14.795  45.581  1.00  0.71           H  
ATOM  11355  HA  ILE A 732     -20.501 -16.085  45.990  1.00  0.71           H  
ATOM  11356  HB  ILE A 732     -22.182 -17.580  44.880  1.00  0.71           H  
ATOM  11357 1HG1 ILE A 732     -20.210 -16.759  42.847  1.00  0.71           H  
ATOM  11358 2HG1 ILE A 732     -19.779 -17.655  44.267  1.00  0.71           H  
ATOM  11359 1HG2 ILE A 732     -23.011 -17.000  42.705  1.00  0.71           H  
ATOM  11360 2HG2 ILE A 732     -23.517 -15.807  43.912  1.00  0.71           H  
ATOM  11361 3HG2 ILE A 732     -22.172 -15.455  42.806  1.00  0.71           H  
ATOM  11362 1HD1 ILE A 732     -20.162 -19.174  42.339  1.00  0.71           H  
ATOM  11363 2HD1 ILE A 732     -21.386 -19.470  43.568  1.00  0.71           H  
ATOM  11364 3HD1 ILE A 732     -21.791 -18.520  42.134  1.00  0.71           H  
ATOM  11365  N   THR A 733     -19.331 -14.580  44.316  1.00  0.71           N  
ATOM  11366  CA  THR A 733     -18.732 -13.632  43.378  1.00  0.71           C  
ATOM  11367  C   THR A 733     -17.988 -14.404  42.306  1.00  0.71           C  
ATOM  11368  O   THR A 733     -17.224 -15.327  42.611  1.00  0.71           O  
ATOM  11369  CB  THR A 733     -17.758 -12.649  44.062  1.00  0.71           C  
ATOM  11370  OG1 THR A 733     -18.432 -11.910  45.072  1.00  0.71           O  
ATOM  11371  CG2 THR A 733     -17.172 -11.674  43.039  1.00  0.71           C  
ATOM  11372  H   THR A 733     -18.723 -15.182  44.883  1.00  0.71           H  
ATOM  11373  HA  THR A 733     -19.515 -13.073  42.880  1.00  0.71           H  
ATOM  11374  HB  THR A 733     -16.985 -13.180  44.504  1.00  0.71           H  
ATOM  11375  HG1 THR A 733     -19.083 -12.480  45.496  1.00  0.71           H  
ATOM  11376 1HG2 THR A 733     -16.485 -10.990  43.541  1.00  0.71           H  
ATOM  11377 2HG2 THR A 733     -16.627 -12.221  42.273  1.00  0.71           H  
ATOM  11378 3HG2 THR A 733     -17.976 -11.101  42.571  1.00  0.71           H  
ATOM  11379  N   LEU A 734     -18.234 -14.038  41.058  1.00  0.72           N  
ATOM  11380  CA  LEU A 734     -17.600 -14.677  39.911  1.00  0.72           C  
ATOM  11381  C   LEU A 734     -16.727 -13.732  39.073  1.00  0.72           C  
ATOM  11382  O   LEU A 734     -16.990 -12.532  39.010  1.00  0.72           O  
ATOM  11383  CB  LEU A 734     -18.708 -15.338  39.089  1.00  0.72           C  
ATOM  11384  CG  LEU A 734     -19.471 -16.397  39.891  1.00  0.72           C  
ATOM  11385  CD1 LEU A 734     -20.679 -16.898  39.168  1.00  0.72           C  
ATOM  11386  CD2 LEU A 734     -18.509 -17.531  40.141  1.00  0.72           C  
ATOM  11387  H   LEU A 734     -18.919 -13.289  40.912  1.00  0.72           H  
ATOM  11388  HA  LEU A 734     -16.962 -15.472  40.282  1.00  0.72           H  
ATOM  11389 1HB  LEU A 734     -19.413 -14.580  38.747  1.00  0.72           H  
ATOM  11390 2HB  LEU A 734     -18.258 -15.831  38.225  1.00  0.72           H  
ATOM  11391  HG  LEU A 734     -19.809 -15.973  40.819  1.00  0.72           H  
ATOM  11392 1HD1 LEU A 734     -21.181 -17.640  39.779  1.00  0.72           H  
ATOM  11393 2HD1 LEU A 734     -21.348 -16.069  39.013  1.00  0.72           H  
ATOM  11394 3HD1 LEU A 734     -20.391 -17.340  38.213  1.00  0.72           H  
ATOM  11395 1HD2 LEU A 734     -19.000 -18.292  40.707  1.00  0.72           H  
ATOM  11396 2HD2 LEU A 734     -18.182 -17.946  39.187  1.00  0.72           H  
ATOM  11397 3HD2 LEU A 734     -17.647 -17.164  40.691  1.00  0.72           H  
ATOM  11398  N   ASP A 735     -15.707 -14.301  38.398  1.00  0.73           N  
ATOM  11399  CA  ASP A 735     -14.815 -13.605  37.434  1.00  0.73           C  
ATOM  11400  C   ASP A 735     -15.452 -13.491  36.075  1.00  0.73           C  
ATOM  11401  O   ASP A 735     -15.390 -14.426  35.273  1.00  0.73           O  
ATOM  11402  CB  ASP A 735     -13.499 -14.390  37.319  1.00  0.73           C  
ATOM  11403  CG  ASP A 735     -12.443 -13.933  36.215  1.00  0.73           C  
ATOM  11404  OD1 ASP A 735     -12.815 -13.277  35.251  1.00  0.73           O  
ATOM  11405  OD2 ASP A 735     -11.301 -14.308  36.333  1.00  0.73           O  
ATOM  11406  H   ASP A 735     -15.555 -15.288  38.530  1.00  0.73           H  
ATOM  11407  HA  ASP A 735     -14.609 -12.599  37.804  1.00  0.73           H  
ATOM  11408 1HB  ASP A 735     -12.996 -14.331  38.284  1.00  0.73           H  
ATOM  11409 2HB  ASP A 735     -13.735 -15.409  37.145  1.00  0.73           H  
ATOM  11410  N   ILE A 736     -16.101 -12.351  35.836  1.00  0.73           N  
ATOM  11411  CA  ILE A 736     -16.912 -12.186  34.648  1.00  0.73           C  
ATOM  11412  C   ILE A 736     -16.454 -11.086  33.675  1.00  0.73           C  
ATOM  11413  O   ILE A 736     -16.328  -9.913  34.038  1.00  0.73           O  
ATOM  11414  CB  ILE A 736     -18.344 -11.927  35.087  1.00  0.73           C  
ATOM  11415  CG1 ILE A 736     -18.749 -12.958  36.059  1.00  0.73           C  
ATOM  11416  CG2 ILE A 736     -19.232 -12.063  33.936  1.00  0.73           C  
ATOM  11417  CD1 ILE A 736     -18.730 -14.332  35.495  1.00  0.73           C  
ATOM  11418  H   ILE A 736     -16.046 -11.588  36.511  1.00  0.73           H  
ATOM  11419  HA  ILE A 736     -16.903 -13.126  34.107  1.00  0.73           H  
ATOM  11420  HB  ILE A 736     -18.433 -10.936  35.542  1.00  0.73           H  
ATOM  11421 1HG1 ILE A 736     -18.110 -12.913  36.893  1.00  0.73           H  
ATOM  11422 2HG1 ILE A 736     -19.729 -12.733  36.396  1.00  0.73           H  
ATOM  11423 1HG2 ILE A 736     -20.252 -11.905  34.266  1.00  0.73           H  
ATOM  11424 2HG2 ILE A 736     -18.954 -11.338  33.194  1.00  0.73           H  
ATOM  11425 3HG2 ILE A 736     -19.138 -13.060  33.510  1.00  0.73           H  
ATOM  11426 1HD1 ILE A 736     -19.049 -15.035  36.237  1.00  0.73           H  
ATOM  11427 2HD1 ILE A 736     -19.376 -14.354  34.672  1.00  0.73           H  
ATOM  11428 3HD1 ILE A 736     -17.761 -14.608  35.159  1.00  0.73           H  
ATOM  11429  N   GLU A 737     -16.272 -11.468  32.422  1.00  0.74           N  
ATOM  11430  CA  GLU A 737     -15.896 -10.548  31.358  1.00  0.74           C  
ATOM  11431  C   GLU A 737     -17.058 -10.513  30.397  1.00  0.74           C  
ATOM  11432  O   GLU A 737     -17.777 -11.506  30.266  1.00  0.74           O  
ATOM  11433  CB  GLU A 737     -14.630 -11.008  30.616  1.00  0.74           C  
ATOM  11434  CG  GLU A 737     -13.332 -11.039  31.447  1.00  0.74           C  
ATOM  11435  CD  GLU A 737     -12.160 -11.639  30.666  1.00  0.74           C  
ATOM  11436  OE1 GLU A 737     -12.207 -12.819  30.407  1.00  0.74           O  
ATOM  11437  OE2 GLU A 737     -11.249 -10.921  30.300  1.00  0.74           O  
ATOM  11438  H   GLU A 737     -16.407 -12.440  32.200  1.00  0.74           H  
ATOM  11439  HA  GLU A 737     -15.739  -9.547  31.762  1.00  0.74           H  
ATOM  11440 1HB  GLU A 737     -14.796 -11.988  30.182  1.00  0.74           H  
ATOM  11441 2HB  GLU A 737     -14.453 -10.323  29.781  1.00  0.74           H  
ATOM  11442 1HG  GLU A 737     -13.079 -10.014  31.729  1.00  0.74           H  
ATOM  11443 2HG  GLU A 737     -13.495 -11.609  32.362  1.00  0.74           H  
ATOM  11444  N   TRP A 738     -17.266  -9.391  29.736  1.00  0.74           N  
ATOM  11445  CA  TRP A 738     -18.339  -9.380  28.749  1.00  0.74           C  
ATOM  11446  C   TRP A 738     -17.836  -9.942  27.442  1.00  0.74           C  
ATOM  11447  O   TRP A 738     -16.799  -9.504  26.934  1.00  0.74           O  
ATOM  11448  CB  TRP A 738     -18.920  -7.998  28.507  1.00  0.74           C  
ATOM  11449  CG  TRP A 738     -19.943  -8.036  27.457  1.00  0.74           C  
ATOM  11450  CD1 TRP A 738     -19.817  -7.577  26.225  1.00  0.74           C  
ATOM  11451  CD2 TRP A 738     -21.238  -8.595  27.532  1.00  0.74           C  
ATOM  11452  NE1 TRP A 738     -20.956  -7.836  25.512  1.00  0.74           N  
ATOM  11453  CE2 TRP A 738     -21.821  -8.458  26.292  1.00  0.74           C  
ATOM  11454  CE3 TRP A 738     -21.908  -9.174  28.496  1.00  0.74           C  
ATOM  11455  CZ2 TRP A 738     -23.096  -8.919  26.022  1.00  0.74           C  
ATOM  11456  CZ3 TRP A 738     -23.164  -9.628  28.278  1.00  0.74           C  
ATOM  11457  CH2 TRP A 738     -23.767  -9.515  27.071  1.00  0.74           C  
ATOM  11458  H   TRP A 738     -16.639  -8.598  29.884  1.00  0.74           H  
ATOM  11459  HA  TRP A 738     -19.148 -10.019  29.103  1.00  0.74           H  
ATOM  11460 1HB  TRP A 738     -19.341  -7.591  29.422  1.00  0.74           H  
ATOM  11461 2HB  TRP A 738     -18.166  -7.354  28.168  1.00  0.74           H  
ATOM  11462  HD1 TRP A 738     -18.931  -7.079  25.844  1.00  0.74           H  
ATOM  11463  HE1 TRP A 738     -21.121  -7.604  24.552  1.00  0.74           H  
ATOM  11464  HE3 TRP A 738     -21.445  -9.266  29.421  1.00  0.74           H  
ATOM  11465  HZ2 TRP A 738     -23.562  -8.816  25.044  1.00  0.74           H  
ATOM  11466  HZ3 TRP A 738     -23.641 -10.085  29.104  1.00  0.74           H  
ATOM  11467  HH2 TRP A 738     -24.777  -9.899  26.933  1.00  0.74           H  
ATOM  11468  N   LYS A 739     -18.536 -10.931  26.905  1.00  0.74           N  
ATOM  11469  CA  LYS A 739     -18.113 -11.482  25.634  1.00  0.74           C  
ATOM  11470  C   LYS A 739     -18.978 -10.934  24.500  1.00  0.74           C  
ATOM  11471  O   LYS A 739     -20.208 -10.947  24.581  1.00  0.74           O  
ATOM  11472  CB  LYS A 739     -18.122 -13.010  25.675  1.00  0.74           C  
ATOM  11473  CG  LYS A 739     -17.222 -13.628  26.809  1.00  0.74           C  
ATOM  11474  CD  LYS A 739     -15.734 -13.318  26.585  1.00  0.74           C  
ATOM  11475  CE  LYS A 739     -14.767 -14.072  27.547  1.00  0.74           C  
ATOM  11476  NZ  LYS A 739     -14.496 -15.544  27.160  1.00  0.74           N  
ATOM  11477  H   LYS A 739     -19.366 -11.281  27.367  1.00  0.74           H  
ATOM  11478  HA  LYS A 739     -17.092 -11.170  25.445  1.00  0.74           H  
ATOM  11479 1HB  LYS A 739     -19.136 -13.365  25.792  1.00  0.74           H  
ATOM  11480 2HB  LYS A 739     -17.760 -13.390  24.722  1.00  0.74           H  
ATOM  11481 1HG  LYS A 739     -17.519 -13.183  27.763  1.00  0.74           H  
ATOM  11482 2HG  LYS A 739     -17.364 -14.677  26.888  1.00  0.74           H  
ATOM  11483 1HD  LYS A 739     -15.449 -13.508  25.574  1.00  0.74           H  
ATOM  11484 2HD  LYS A 739     -15.617 -12.254  26.773  1.00  0.74           H  
ATOM  11485 1HE  LYS A 739     -13.819 -13.536  27.583  1.00  0.74           H  
ATOM  11486 2HE  LYS A 739     -15.212 -14.050  28.537  1.00  0.74           H  
ATOM  11487 1HZ  LYS A 739     -13.877 -15.954  27.842  1.00  0.74           H  
ATOM  11488 2HZ  LYS A 739     -15.360 -16.051  27.150  1.00  0.74           H  
ATOM  11489 3HZ  LYS A 739     -14.031 -15.654  26.233  1.00  0.74           H  
ATOM  11490  N   GLU A 740     -18.320 -10.434  23.455  1.00  0.75           N  
ATOM  11491  CA  GLU A 740     -18.993  -9.932  22.250  1.00  0.75           C  
ATOM  11492  C   GLU A 740     -18.607 -10.820  21.104  1.00  0.75           C  
ATOM  11493  O   GLU A 740     -17.556 -11.425  21.177  1.00  0.75           O  
ATOM  11494  CB  GLU A 740     -18.570  -8.485  21.907  1.00  0.75           C  
ATOM  11495  CG  GLU A 740     -19.000  -7.487  22.907  1.00  0.75           C  
ATOM  11496  CD  GLU A 740     -18.755  -6.014  22.576  1.00  0.75           C  
ATOM  11497  OE1 GLU A 740     -18.226  -5.722  21.540  1.00  0.75           O  
ATOM  11498  OE2 GLU A 740     -19.135  -5.176  23.396  1.00  0.75           O  
ATOM  11499  H   GLU A 740     -17.299 -10.457  23.494  1.00  0.75           H  
ATOM  11500  HA  GLU A 740     -20.067  -9.973  22.412  1.00  0.75           H  
ATOM  11501 1HB  GLU A 740     -17.482  -8.434  21.844  1.00  0.75           H  
ATOM  11502 2HB  GLU A 740     -18.962  -8.190  20.937  1.00  0.75           H  
ATOM  11503 1HG  GLU A 740     -20.055  -7.631  23.047  1.00  0.75           H  
ATOM  11504 2HG  GLU A 740     -18.478  -7.735  23.815  1.00  0.75           H  
ATOM  11505  N   PRO A 741     -19.412 -11.002  20.073  1.00  0.78           N  
ATOM  11506  CA  PRO A 741     -19.005 -11.724  18.901  1.00  0.78           C  
ATOM  11507  C   PRO A 741     -17.940 -10.940  18.155  1.00  0.78           C  
ATOM  11508  O   PRO A 741     -18.007  -9.715  18.068  1.00  0.78           O  
ATOM  11509  CB  PRO A 741     -20.301 -11.834  18.122  1.00  0.78           C  
ATOM  11510  CG  PRO A 741     -21.155 -10.668  18.590  1.00  0.78           C  
ATOM  11511  CD  PRO A 741     -20.787 -10.484  20.052  1.00  0.78           C  
ATOM  11512  HA  PRO A 741     -18.632 -12.722  19.192  1.00  0.78           H  
ATOM  11513 1HB  PRO A 741     -20.092 -11.832  17.055  1.00  0.78           H  
ATOM  11514 2HB  PRO A 741     -20.734 -12.758  18.336  1.00  0.78           H  
ATOM  11515 1HG  PRO A 741     -20.937  -9.783  17.969  1.00  0.78           H  
ATOM  11516 2HG  PRO A 741     -22.219 -10.907  18.440  1.00  0.78           H  
ATOM  11517 1HD  PRO A 741     -20.830  -9.418  20.304  1.00  0.78           H  
ATOM  11518 2HD  PRO A 741     -21.437 -11.094  20.700  1.00  0.78           H  
ATOM  11519  N   LEU A 742     -17.002 -11.651  17.558  1.00  0.81           N  
ATOM  11520  CA  LEU A 742     -15.965 -11.075  16.719  1.00  0.81           C  
ATOM  11521  C   LEU A 742     -16.549 -10.398  15.483  1.00  0.81           C  
ATOM  11522  O   LEU A 742     -16.125  -9.309  15.095  1.00  0.81           O  
ATOM  11523  CB  LEU A 742     -14.972 -12.162  16.317  1.00  0.81           C  
ATOM  11524  CG  LEU A 742     -13.788 -11.704  15.495  1.00  0.81           C  
ATOM  11525  CD1 LEU A 742     -13.001 -10.694  16.307  1.00  0.81           C  
ATOM  11526  CD2 LEU A 742     -12.932 -12.898  15.157  1.00  0.81           C  
ATOM  11527  H   LEU A 742     -16.981 -12.648  17.726  1.00  0.81           H  
ATOM  11528  HA  LEU A 742     -15.437 -10.322  17.294  1.00  0.81           H  
ATOM  11529 1HB  LEU A 742     -14.588 -12.628  17.223  1.00  0.81           H  
ATOM  11530 2HB  LEU A 742     -15.510 -12.921  15.742  1.00  0.81           H  
ATOM  11531  HG  LEU A 742     -14.133 -11.225  14.577  1.00  0.81           H  
ATOM  11532 1HD1 LEU A 742     -12.139 -10.352  15.734  1.00  0.81           H  
ATOM  11533 2HD1 LEU A 742     -13.637  -9.841  16.546  1.00  0.81           H  
ATOM  11534 3HD1 LEU A 742     -12.666 -11.166  17.226  1.00  0.81           H  
ATOM  11535 1HD2 LEU A 742     -12.072 -12.579  14.570  1.00  0.81           H  
ATOM  11536 2HD2 LEU A 742     -12.593 -13.364  16.083  1.00  0.81           H  
ATOM  11537 3HD2 LEU A 742     -13.524 -13.611  14.580  1.00  0.81           H  
ATOM  11538  N   THR A 743     -17.510 -11.068  14.852  1.00  0.85           N  
ATOM  11539  CA  THR A 743     -18.147 -10.577  13.640  1.00  0.85           C  
ATOM  11540  C   THR A 743     -19.621 -10.370  13.934  1.00  0.85           C  
ATOM  11541  O   THR A 743     -20.061 -10.559  15.056  1.00  0.85           O  
ATOM  11542  CB  THR A 743     -18.021 -11.568  12.478  1.00  0.85           C  
ATOM  11543  OG1 THR A 743     -18.868 -12.703  12.729  1.00  0.85           O  
ATOM  11544  CG2 THR A 743     -16.572 -12.043  12.366  1.00  0.85           C  
ATOM  11545  H   THR A 743     -17.799 -11.967  15.221  1.00  0.85           H  
ATOM  11546  HA  THR A 743     -17.709  -9.620  13.359  1.00  0.85           H  
ATOM  11547  HB  THR A 743     -18.319 -11.086  11.549  1.00  0.85           H  
ATOM  11548  HG1 THR A 743     -18.415 -13.325  13.372  1.00  0.85           H  
ATOM  11549 1HG2 THR A 743     -16.484 -12.749  11.545  1.00  0.85           H  
ATOM  11550 2HG2 THR A 743     -15.920 -11.189  12.186  1.00  0.85           H  
ATOM  11551 3HG2 THR A 743     -16.280 -12.534  13.295  1.00  0.85           H  
ATOM  11552  N   ASP A 744     -20.393 -10.011  12.922  1.00  0.88           N  
ATOM  11553  CA  ASP A 744     -21.824  -9.794  13.104  1.00  0.88           C  
ATOM  11554  C   ASP A 744     -22.659 -11.071  12.902  1.00  0.88           C  
ATOM  11555  O   ASP A 744     -23.890 -11.016  12.938  1.00  0.88           O  
ATOM  11556  CB  ASP A 744     -22.309  -8.717  12.132  1.00  0.88           C  
ATOM  11557  CG  ASP A 744     -21.716  -7.348  12.420  1.00  0.88           C  
ATOM  11558  OD1 ASP A 744     -21.332  -7.105  13.541  1.00  0.88           O  
ATOM  11559  OD2 ASP A 744     -21.635  -6.562  11.514  1.00  0.88           O  
ATOM  11560  H   ASP A 744     -19.985  -9.876  12.008  1.00  0.88           H  
ATOM  11561  HA  ASP A 744     -21.988  -9.441  14.125  1.00  0.88           H  
ATOM  11562 1HB  ASP A 744     -22.051  -9.008  11.112  1.00  0.88           H  
ATOM  11563 2HB  ASP A 744     -23.396  -8.646  12.185  1.00  0.88           H  
ATOM  11564  N   SER A 745     -21.999 -12.199  12.632  1.00  0.89           N  
ATOM  11565  CA  SER A 745     -22.708 -13.453  12.382  1.00  0.89           C  
ATOM  11566  C   SER A 745     -23.067 -14.186  13.700  1.00  0.89           C  
ATOM  11567  O   SER A 745     -22.724 -13.726  14.795  1.00  0.89           O  
ATOM  11568  CB  SER A 745     -21.889 -14.292  11.417  1.00  0.89           C  
ATOM  11569  OG  SER A 745     -21.803 -13.670  10.156  1.00  0.89           O  
ATOM  11570  H   SER A 745     -20.974 -12.216  12.631  1.00  0.89           H  
ATOM  11571  HA  SER A 745     -23.644 -13.218  11.881  1.00  0.89           H  
ATOM  11572 1HB  SER A 745     -20.888 -14.430  11.811  1.00  0.89           H  
ATOM  11573 2HB  SER A 745     -22.332 -15.257  11.300  1.00  0.89           H  
ATOM  11574  HG  SER A 745     -21.335 -14.296   9.592  1.00  0.89           H  
ATOM  11575  N   SER A 746     -23.776 -15.320  13.602  1.00  0.88           N  
ATOM  11576  CA  SER A 746     -24.254 -16.016  14.798  1.00  0.88           C  
ATOM  11577  C   SER A 746     -23.910 -17.488  15.220  1.00  0.88           C  
ATOM  11578  O   SER A 746     -24.579 -17.955  16.137  1.00  0.88           O  
ATOM  11579  CB  SER A 746     -25.757 -15.919  14.789  1.00  0.88           C  
ATOM  11580  OG  SER A 746     -26.286 -16.495  13.627  1.00  0.88           O  
ATOM  11581  H   SER A 746     -24.003 -15.686  12.690  1.00  0.88           H  
ATOM  11582  HA  SER A 746     -23.919 -15.408  15.603  1.00  0.88           H  
ATOM  11583 1HB  SER A 746     -26.157 -16.423  15.665  1.00  0.88           H  
ATOM  11584 2HB  SER A 746     -26.042 -14.872  14.846  1.00  0.88           H  
ATOM  11585  HG  SER A 746     -26.048 -17.429  13.658  1.00  0.88           H  
ATOM  11586  N   GLU A 747     -22.878 -18.233  14.738  1.00  0.85           N  
ATOM  11587  CA  GLU A 747     -21.736 -17.892  13.878  1.00  0.85           C  
ATOM  11588  C   GLU A 747     -20.991 -16.696  14.479  1.00  0.85           C  
ATOM  11589  O   GLU A 747     -20.744 -15.693  13.830  1.00  0.85           O  
ATOM  11590  CB  GLU A 747     -22.116 -17.822  12.395  1.00  0.85           C  
ATOM  11591  CG  GLU A 747     -22.596 -19.167  11.848  1.00  0.85           C  
ATOM  11592  CD  GLU A 747     -22.832 -19.189  10.357  1.00  0.85           C  
ATOM  11593  OE1 GLU A 747     -22.729 -18.158   9.736  1.00  0.85           O  
ATOM  11594  OE2 GLU A 747     -23.120 -20.244   9.843  1.00  0.85           O  
ATOM  11595  H   GLU A 747     -22.854 -19.176  15.102  1.00  0.85           H  
ATOM  11596  HA  GLU A 747     -21.032 -18.723  13.923  1.00  0.85           H  
ATOM  11597 1HB  GLU A 747     -22.923 -17.180  12.230  1.00  0.85           H  
ATOM  11598 2HB  GLU A 747     -21.268 -17.477  11.800  1.00  0.85           H  
ATOM  11599 1HG  GLU A 747     -21.857 -19.930  12.101  1.00  0.85           H  
ATOM  11600 2HG  GLU A 747     -23.521 -19.419  12.352  1.00  0.85           H  
ATOM  11601  N   ASP A 748     -20.586 -16.920  15.729  1.00  0.80           N  
ATOM  11602  CA  ASP A 748     -19.909 -16.060  16.720  1.00  0.80           C  
ATOM  11603  C   ASP A 748     -20.838 -15.378  17.747  1.00  0.80           C  
ATOM  11604  O   ASP A 748     -20.473 -15.329  18.926  1.00  0.80           O  
ATOM  11605  CB  ASP A 748     -19.145 -14.917  16.030  1.00  0.80           C  
ATOM  11606  CG  ASP A 748     -18.044 -15.389  15.113  1.00  0.80           C  
ATOM  11607  OD1 ASP A 748     -17.710 -16.572  15.156  1.00  0.80           O  
ATOM  11608  OD2 ASP A 748     -17.527 -14.575  14.368  1.00  0.80           O  
ATOM  11609  H   ASP A 748     -20.840 -17.832  16.071  1.00  0.80           H  
ATOM  11610  HA  ASP A 748     -19.197 -16.675  17.262  1.00  0.80           H  
ATOM  11611 1HB  ASP A 748     -19.835 -14.264  15.496  1.00  0.80           H  
ATOM  11612 2HB  ASP A 748     -18.682 -14.301  16.803  1.00  0.80           H  
ATOM  11613  N   ALA A 749     -22.077 -15.007  17.411  1.00  0.75           N  
ATOM  11614  CA  ALA A 749     -22.978 -14.578  18.496  1.00  0.75           C  
ATOM  11615  C   ALA A 749     -23.196 -15.704  19.494  1.00  0.75           C  
ATOM  11616  O   ALA A 749     -23.101 -15.487  20.700  1.00  0.75           O  
ATOM  11617  CB  ALA A 749     -24.314 -14.095  17.982  1.00  0.75           C  
ATOM  11618  H   ALA A 749     -22.363 -14.946  16.436  1.00  0.75           H  
ATOM  11619  HA  ALA A 749     -22.505 -13.755  19.024  1.00  0.75           H  
ATOM  11620 1HB  ALA A 749     -24.922 -13.759  18.821  1.00  0.75           H  
ATOM  11621 2HB  ALA A 749     -24.160 -13.266  17.285  1.00  0.75           H  
ATOM  11622 3HB  ALA A 749     -24.831 -14.897  17.490  1.00  0.75           H  
ATOM  11623  N   ALA A 750     -23.399 -16.939  18.996  1.00  0.71           N  
ATOM  11624  CA  ALA A 750     -23.575 -18.047  19.922  1.00  0.71           C  
ATOM  11625  C   ALA A 750     -22.349 -18.206  20.799  1.00  0.71           C  
ATOM  11626  O   ALA A 750     -22.473 -18.532  21.981  1.00  0.71           O  
ATOM  11627  CB  ALA A 750     -23.805 -19.340  19.160  1.00  0.71           C  
ATOM  11628  H   ALA A 750     -23.516 -17.108  18.002  1.00  0.71           H  
ATOM  11629  HA  ALA A 750     -24.432 -17.835  20.553  1.00  0.71           H  
ATOM  11630 1HB  ALA A 750     -23.947 -20.156  19.868  1.00  0.71           H  
ATOM  11631 2HB  ALA A 750     -24.694 -19.237  18.536  1.00  0.71           H  
ATOM  11632 3HB  ALA A 750     -22.945 -19.551  18.531  1.00  0.71           H  
ATOM  11633  N   ALA A 751     -21.164 -17.978  20.243  1.00  0.69           N  
ATOM  11634  CA  ALA A 751     -19.937 -18.120  21.002  1.00  0.69           C  
ATOM  11635  C   ALA A 751     -19.930 -17.148  22.168  1.00  0.69           C  
ATOM  11636  O   ALA A 751     -19.553 -17.501  23.280  1.00  0.69           O  
ATOM  11637  CB  ALA A 751     -18.729 -17.900  20.111  1.00  0.69           C  
ATOM  11638  H   ALA A 751     -21.122 -17.675  19.280  1.00  0.69           H  
ATOM  11639  HA  ALA A 751     -19.903 -19.133  21.406  1.00  0.69           H  
ATOM  11640 1HB  ALA A 751     -17.832 -18.016  20.682  1.00  0.69           H  
ATOM  11641 2HB  ALA A 751     -18.739 -18.618  19.296  1.00  0.69           H  
ATOM  11642 3HB  ALA A 751     -18.755 -16.906  19.706  1.00  0.69           H  
ATOM  11643  N   ALA A 752     -20.394 -15.919  21.940  1.00  0.68           N  
ATOM  11644  CA  ALA A 752     -20.417 -14.950  23.032  1.00  0.68           C  
ATOM  11645  C   ALA A 752     -21.319 -15.435  24.158  1.00  0.68           C  
ATOM  11646  O   ALA A 752     -20.949 -15.395  25.338  1.00  0.68           O  
ATOM  11647  CB  ALA A 752     -20.880 -13.608  22.507  1.00  0.68           C  
ATOM  11648  H   ALA A 752     -20.692 -15.657  20.997  1.00  0.68           H  
ATOM  11649  HA  ALA A 752     -19.421 -14.849  23.441  1.00  0.68           H  
ATOM  11650 1HB  ALA A 752     -20.887 -12.893  23.309  1.00  0.68           H  
ATOM  11651 2HB  ALA A 752     -20.202 -13.282  21.725  1.00  0.68           H  
ATOM  11652 3HB  ALA A 752     -21.885 -13.703  22.101  1.00  0.68           H  
ATOM  11653  N   ASP A 753     -22.471 -15.989  23.796  1.00  0.68           N  
ATOM  11654  CA  ASP A 753     -23.387 -16.443  24.828  1.00  0.68           C  
ATOM  11655  C   ASP A 753     -22.842 -17.662  25.557  1.00  0.68           C  
ATOM  11656  O   ASP A 753     -22.891 -17.737  26.789  1.00  0.68           O  
ATOM  11657  CB  ASP A 753     -24.750 -16.772  24.217  1.00  0.68           C  
ATOM  11658  CG  ASP A 753     -25.538 -15.528  23.769  1.00  0.68           C  
ATOM  11659  OD1 ASP A 753     -25.165 -14.433  24.132  1.00  0.68           O  
ATOM  11660  OD2 ASP A 753     -26.518 -15.693  23.081  1.00  0.68           O  
ATOM  11661  H   ASP A 753     -22.717 -16.032  22.802  1.00  0.68           H  
ATOM  11662  HA  ASP A 753     -23.516 -15.643  25.548  1.00  0.68           H  
ATOM  11663 1HB  ASP A 753     -24.598 -17.412  23.345  1.00  0.68           H  
ATOM  11664 2HB  ASP A 753     -25.346 -17.335  24.930  1.00  0.68           H  
ATOM  11665  N   ARG A 754     -22.257 -18.589  24.807  1.00  0.69           N  
ATOM  11666  CA  ARG A 754     -21.737 -19.804  25.397  1.00  0.69           C  
ATOM  11667  C   ARG A 754     -20.552 -19.512  26.298  1.00  0.69           C  
ATOM  11668  O   ARG A 754     -20.430 -20.083  27.380  1.00  0.69           O  
ATOM  11669  CB  ARG A 754     -21.312 -20.762  24.316  1.00  0.69           C  
ATOM  11670  CG  ARG A 754     -22.417 -21.391  23.508  1.00  0.69           C  
ATOM  11671  CD  ARG A 754     -21.828 -22.267  22.489  1.00  0.69           C  
ATOM  11672  NE  ARG A 754     -22.812 -22.985  21.723  1.00  0.69           N  
ATOM  11673  CZ  ARG A 754     -22.508 -23.843  20.735  1.00  0.69           C  
ATOM  11674  NH1 ARG A 754     -21.247 -24.060  20.425  1.00  0.69           N  
ATOM  11675  NH2 ARG A 754     -23.469 -24.467  20.079  1.00  0.69           N  
ATOM  11676  H   ARG A 754     -22.214 -18.466  23.798  1.00  0.69           H  
ATOM  11677  HA  ARG A 754     -22.526 -20.269  25.986  1.00  0.69           H  
ATOM  11678 1HB  ARG A 754     -20.723 -20.206  23.607  1.00  0.69           H  
ATOM  11679 2HB  ARG A 754     -20.685 -21.552  24.732  1.00  0.69           H  
ATOM  11680 1HG  ARG A 754     -23.086 -21.938  24.137  1.00  0.69           H  
ATOM  11681 2HG  ARG A 754     -22.985 -20.626  23.007  1.00  0.69           H  
ATOM  11682 1HD  ARG A 754     -21.239 -21.658  21.800  1.00  0.69           H  
ATOM  11683 2HD  ARG A 754     -21.179 -22.983  22.972  1.00  0.69           H  
ATOM  11684  HE  ARG A 754     -23.788 -22.838  21.943  1.00  0.69           H  
ATOM  11685 1HH1 ARG A 754     -20.512 -23.576  20.929  1.00  0.69           H  
ATOM  11686 2HH1 ARG A 754     -21.007 -24.703  19.686  1.00  0.69           H  
ATOM  11687 1HH2 ARG A 754     -24.437 -24.299  20.317  1.00  0.69           H  
ATOM  11688 2HH2 ARG A 754     -23.238 -25.112  19.337  1.00  0.69           H  
ATOM  11689  N   ALA A 755     -19.689 -18.596  25.876  1.00  0.70           N  
ATOM  11690  CA  ALA A 755     -18.518 -18.258  26.660  1.00  0.70           C  
ATOM  11691  C   ALA A 755     -18.933 -17.723  28.025  1.00  0.70           C  
ATOM  11692  O   ALA A 755     -18.341 -18.071  29.053  1.00  0.70           O  
ATOM  11693  CB  ALA A 755     -17.697 -17.236  25.910  1.00  0.70           C  
ATOM  11694  H   ALA A 755     -19.821 -18.143  24.975  1.00  0.70           H  
ATOM  11695  HA  ALA A 755     -17.927 -19.162  26.811  1.00  0.70           H  
ATOM  11696 1HB  ALA A 755     -16.831 -16.997  26.484  1.00  0.70           H  
ATOM  11697 2HB  ALA A 755     -17.399 -17.626  24.960  1.00  0.70           H  
ATOM  11698 3HB  ALA A 755     -18.308 -16.351  25.752  1.00  0.70           H  
ATOM  11699  N   MET A 756     -19.989 -16.909  28.044  1.00  0.72           N  
ATOM  11700  CA  MET A 756     -20.504 -16.377  29.294  1.00  0.72           C  
ATOM  11701  C   MET A 756     -21.153 -17.466  30.144  1.00  0.72           C  
ATOM  11702  O   MET A 756     -21.097 -17.413  31.378  1.00  0.72           O  
ATOM  11703  CB  MET A 756     -21.419 -15.216  29.007  1.00  0.72           C  
ATOM  11704  CG  MET A 756     -20.658 -14.017  28.523  1.00  0.72           C  
ATOM  11705  SD  MET A 756     -21.650 -12.598  28.368  1.00  0.72           S  
ATOM  11706  CE  MET A 756     -22.462 -12.964  26.827  1.00  0.72           C  
ATOM  11707  H   MET A 756     -20.436 -16.629  27.165  1.00  0.72           H  
ATOM  11708  HA  MET A 756     -19.661 -15.986  29.860  1.00  0.72           H  
ATOM  11709 1HB  MET A 756     -22.137 -15.499  28.232  1.00  0.72           H  
ATOM  11710 2HB  MET A 756     -21.967 -14.944  29.900  1.00  0.72           H  
ATOM  11711 1HG  MET A 756     -19.834 -13.794  29.202  1.00  0.72           H  
ATOM  11712 2HG  MET A 756     -20.247 -14.255  27.555  1.00  0.72           H  
ATOM  11713 1HE  MET A 756     -23.150 -12.177  26.572  1.00  0.72           H  
ATOM  11714 2HE  MET A 756     -21.719 -13.058  26.037  1.00  0.72           H  
ATOM  11715 3HE  MET A 756     -23.008 -13.893  26.925  1.00  0.72           H  
ATOM  11716  N   GLN A 757     -21.745 -18.476  29.505  1.00  0.74           N  
ATOM  11717  CA  GLN A 757     -22.301 -19.582  30.272  1.00  0.74           C  
ATOM  11718  C   GLN A 757     -21.147 -20.322  30.969  1.00  0.74           C  
ATOM  11719  O   GLN A 757     -21.263 -20.700  32.135  1.00  0.74           O  
ATOM  11720  CB  GLN A 757     -23.111 -20.513  29.371  1.00  0.74           C  
ATOM  11721  CG  GLN A 757     -24.400 -19.875  28.865  1.00  0.74           C  
ATOM  11722  CD  GLN A 757     -25.080 -20.703  27.828  1.00  0.74           C  
ATOM  11723  OE1 GLN A 757     -24.460 -21.588  27.250  1.00  0.74           O  
ATOM  11724  NE2 GLN A 757     -26.355 -20.431  27.569  1.00  0.74           N  
ATOM  11725  H   GLN A 757     -21.825 -18.463  28.485  1.00  0.74           H  
ATOM  11726  HA  GLN A 757     -22.966 -19.180  31.031  1.00  0.74           H  
ATOM  11727 1HB  GLN A 757     -22.516 -20.810  28.517  1.00  0.74           H  
ATOM  11728 2HB  GLN A 757     -23.365 -21.417  29.921  1.00  0.74           H  
ATOM  11729 1HG  GLN A 757     -25.080 -19.753  29.699  1.00  0.74           H  
ATOM  11730 2HG  GLN A 757     -24.175 -18.911  28.440  1.00  0.74           H  
ATOM  11731 1HE2 GLN A 757     -26.850 -20.957  26.877  1.00  0.74           H  
ATOM  11732 2HE2 GLN A 757     -26.822 -19.691  28.056  1.00  0.74           H  
ATOM  11733  N   PHE A 758     -20.011 -20.469  30.281  1.00  0.75           N  
ATOM  11734  CA  PHE A 758     -18.840 -21.107  30.887  1.00  0.75           C  
ATOM  11735  C   PHE A 758     -18.222 -20.278  32.039  1.00  0.75           C  
ATOM  11736  O   PHE A 758     -17.742 -20.858  33.014  1.00  0.75           O  
ATOM  11737  CB  PHE A 758     -17.784 -21.460  29.832  1.00  0.75           C  
ATOM  11738  CG  PHE A 758     -18.004 -22.787  29.076  1.00  0.75           C  
ATOM  11739  CD1 PHE A 758     -19.013 -22.953  28.140  1.00  0.75           C  
ATOM  11740  CD2 PHE A 758     -17.135 -23.871  29.290  1.00  0.75           C  
ATOM  11741  CE1 PHE A 758     -19.149 -24.144  27.442  1.00  0.75           C  
ATOM  11742  CE2 PHE A 758     -17.271 -25.070  28.599  1.00  0.75           C  
ATOM  11743  CZ  PHE A 758     -18.279 -25.206  27.668  1.00  0.75           C  
ATOM  11744  H   PHE A 758     -19.977 -20.153  29.308  1.00  0.75           H  
ATOM  11745  HA  PHE A 758     -19.170 -22.052  31.314  1.00  0.75           H  
ATOM  11746 1HB  PHE A 758     -17.756 -20.660  29.089  1.00  0.75           H  
ATOM  11747 2HB  PHE A 758     -16.810 -21.492  30.284  1.00  0.75           H  
ATOM  11748  HD1 PHE A 758     -19.691 -22.147  27.952  1.00  0.75           H  
ATOM  11749  HD2 PHE A 758     -16.336 -23.760  29.995  1.00  0.75           H  
ATOM  11750  HE1 PHE A 758     -19.936 -24.238  26.719  1.00  0.75           H  
ATOM  11751  HE2 PHE A 758     -16.575 -25.893  28.784  1.00  0.75           H  
ATOM  11752  HZ  PHE A 758     -18.389 -26.139  27.114  1.00  0.75           H  
ATOM  11753  N   LYS A 759     -18.183 -18.938  31.932  1.00  0.76           N  
ATOM  11754  CA  LYS A 759     -17.602 -18.133  33.029  1.00  0.76           C  
ATOM  11755  C   LYS A 759     -18.571 -17.781  34.175  1.00  0.76           C  
ATOM  11756  O   LYS A 759     -18.164 -17.741  35.339  1.00  0.76           O  
ATOM  11757  CB  LYS A 759     -16.986 -16.832  32.499  1.00  0.76           C  
ATOM  11758  CG  LYS A 759     -15.693 -17.015  31.718  1.00  0.76           C  
ATOM  11759  CD  LYS A 759     -15.188 -15.705  31.119  1.00  0.76           C  
ATOM  11760  CE  LYS A 759     -14.747 -14.651  32.175  1.00  0.76           C  
ATOM  11761  NZ  LYS A 759     -13.490 -14.990  32.932  1.00  0.76           N  
ATOM  11762  H   LYS A 759     -18.530 -18.494  31.080  1.00  0.76           H  
ATOM  11763  HA  LYS A 759     -16.795 -18.716  33.463  1.00  0.76           H  
ATOM  11764 1HB  LYS A 759     -17.707 -16.330  31.849  1.00  0.76           H  
ATOM  11765 2HB  LYS A 759     -16.777 -16.164  33.339  1.00  0.76           H  
ATOM  11766 1HG  LYS A 759     -14.936 -17.387  32.382  1.00  0.76           H  
ATOM  11767 2HG  LYS A 759     -15.852 -17.746  30.921  1.00  0.76           H  
ATOM  11768 1HD  LYS A 759     -14.340 -15.911  30.471  1.00  0.76           H  
ATOM  11769 2HD  LYS A 759     -15.986 -15.270  30.517  1.00  0.76           H  
ATOM  11770 1HE  LYS A 759     -14.583 -13.729  31.661  1.00  0.76           H  
ATOM  11771 2HE  LYS A 759     -15.553 -14.522  32.869  1.00  0.76           H  
ATOM  11772 1HZ  LYS A 759     -13.252 -14.225  33.616  1.00  0.76           H  
ATOM  11773 2HZ  LYS A 759     -13.628 -15.844  33.448  1.00  0.76           H  
ATOM  11774 3HZ  LYS A 759     -12.716 -15.101  32.298  1.00  0.76           H  
ATOM  11775  N   LEU A 760     -19.844 -17.528  33.855  1.00  0.77           N  
ATOM  11776  CA  LEU A 760     -20.841 -17.140  34.855  1.00  0.77           C  
ATOM  11777  C   LEU A 760     -21.740 -18.319  35.179  1.00  0.77           C  
ATOM  11778  O   LEU A 760     -21.823 -18.756  36.338  1.00  0.77           O  
ATOM  11779  CB  LEU A 760     -21.709 -15.962  34.315  1.00  0.77           C  
ATOM  11780  CG  LEU A 760     -22.761 -15.336  35.271  1.00  0.77           C  
ATOM  11781  CD1 LEU A 760     -22.126 -14.814  36.442  1.00  0.77           C  
ATOM  11782  CD2 LEU A 760     -23.436 -14.181  34.586  1.00  0.77           C  
ATOM  11783  H   LEU A 760     -20.132 -17.580  32.887  1.00  0.77           H  
ATOM  11784  HA  LEU A 760     -20.336 -16.839  35.767  1.00  0.77           H  
ATOM  11785 1HB  LEU A 760     -21.107 -15.194  33.907  1.00  0.77           H  
ATOM  11786 2HB  LEU A 760     -22.286 -16.357  33.482  1.00  0.77           H  
ATOM  11787  HG  LEU A 760     -23.470 -16.088  35.569  1.00  0.77           H  
ATOM  11788 1HD1 LEU A 760     -22.871 -14.387  37.092  1.00  0.77           H  
ATOM  11789 2HD1 LEU A 760     -21.622 -15.610  36.925  1.00  0.77           H  
ATOM  11790 3HD1 LEU A 760     -21.437 -14.066  36.157  1.00  0.77           H  
ATOM  11791 1HD2 LEU A 760     -24.162 -13.731  35.262  1.00  0.77           H  
ATOM  11792 2HD2 LEU A 760     -22.690 -13.432  34.310  1.00  0.77           H  
ATOM  11793 3HD2 LEU A 760     -23.932 -14.540  33.699  1.00  0.77           H  
ATOM  11794  N   GLY A 761     -22.378 -18.839  34.123  1.00  0.77           N  
ATOM  11795  CA  GLY A 761     -23.398 -19.894  34.192  1.00  0.77           C  
ATOM  11796  C   GLY A 761     -22.905 -21.167  34.849  1.00  0.77           C  
ATOM  11797  O   GLY A 761     -23.634 -21.803  35.606  1.00  0.77           O  
ATOM  11798  H   GLY A 761     -22.146 -18.447  33.210  1.00  0.77           H  
ATOM  11799 1HA  GLY A 761     -24.263 -19.523  34.734  1.00  0.77           H  
ATOM  11800 2HA  GLY A 761     -23.738 -20.121  33.184  1.00  0.77           H  
ATOM  11801  N   TRP A 762     -21.635 -21.464  34.669  1.00  0.77           N  
ATOM  11802  CA  TRP A 762     -20.970 -22.621  35.249  1.00  0.77           C  
ATOM  11803  C   TRP A 762     -21.356 -22.766  36.713  1.00  0.77           C  
ATOM  11804  O   TRP A 762     -21.515 -23.881  37.212  1.00  0.77           O  
ATOM  11805  CB  TRP A 762     -19.472 -22.436  35.104  1.00  0.77           C  
ATOM  11806  CG  TRP A 762     -18.620 -23.586  35.461  1.00  0.77           C  
ATOM  11807  CD1 TRP A 762     -19.008 -24.847  35.731  1.00  0.77           C  
ATOM  11808  CD2 TRP A 762     -17.183 -23.580  35.542  1.00  0.77           C  
ATOM  11809  NE1 TRP A 762     -17.913 -25.639  35.944  1.00  0.77           N  
ATOM  11810  CE2 TRP A 762     -16.788 -24.869  35.822  1.00  0.77           C  
ATOM  11811  CE3 TRP A 762     -16.221 -22.594  35.384  1.00  0.77           C  
ATOM  11812  CZ2 TRP A 762     -15.467 -25.209  35.932  1.00  0.77           C  
ATOM  11813  CZ3 TRP A 762     -14.884 -22.924  35.530  1.00  0.77           C  
ATOM  11814  CH2 TRP A 762     -14.520 -24.201  35.789  1.00  0.77           C  
ATOM  11815  H   TRP A 762     -21.128 -20.890  34.003  1.00  0.77           H  
ATOM  11816  HA  TRP A 762     -21.284 -23.513  34.716  1.00  0.77           H  
ATOM  11817 1HB  TRP A 762     -19.296 -22.241  34.069  1.00  0.77           H  
ATOM  11818 2HB  TRP A 762     -19.147 -21.561  35.653  1.00  0.77           H  
ATOM  11819  HD1 TRP A 762     -20.028 -25.175  35.743  1.00  0.77           H  
ATOM  11820  HE1 TRP A 762     -17.927 -26.628  36.150  1.00  0.77           H  
ATOM  11821  HE3 TRP A 762     -16.526 -21.581  35.157  1.00  0.77           H  
ATOM  11822  HZ2 TRP A 762     -15.166 -26.219  36.133  1.00  0.77           H  
ATOM  11823  HZ3 TRP A 762     -14.135 -22.140  35.412  1.00  0.77           H  
ATOM  11824  HH2 TRP A 762     -13.473 -24.434  35.882  1.00  0.77           H  
ATOM  11825  N   PHE A 763     -21.454 -21.634  37.412  1.00  0.76           N  
ATOM  11826  CA  PHE A 763     -21.813 -21.634  38.808  1.00  0.76           C  
ATOM  11827  C   PHE A 763     -23.216 -21.063  38.968  1.00  0.76           C  
ATOM  11828  O   PHE A 763     -24.080 -21.675  39.588  1.00  0.76           O  
ATOM  11829  CB  PHE A 763     -20.828 -20.756  39.567  1.00  0.76           C  
ATOM  11830  CG  PHE A 763     -19.445 -21.242  39.470  1.00  0.76           C  
ATOM  11831  CD1 PHE A 763     -18.666 -20.826  38.432  1.00  0.76           C  
ATOM  11832  CD2 PHE A 763     -18.910 -22.093  40.400  1.00  0.76           C  
ATOM  11833  CE1 PHE A 763     -17.397 -21.268  38.305  1.00  0.76           C  
ATOM  11834  CE2 PHE A 763     -17.623 -22.550  40.282  1.00  0.76           C  
ATOM  11835  CZ  PHE A 763     -16.862 -22.141  39.223  1.00  0.76           C  
ATOM  11836  H   PHE A 763     -21.338 -20.742  36.933  1.00  0.76           H  
ATOM  11837  HA  PHE A 763     -21.801 -22.651  39.191  1.00  0.76           H  
ATOM  11838 1HB  PHE A 763     -20.859 -19.766  39.154  1.00  0.76           H  
ATOM  11839 2HB  PHE A 763     -21.111 -20.701  40.610  1.00  0.76           H  
ATOM  11840  HD1 PHE A 763     -19.084 -20.134  37.690  1.00  0.76           H  
ATOM  11841  HD2 PHE A 763     -19.519 -22.400  41.229  1.00  0.76           H  
ATOM  11842  HE1 PHE A 763     -16.813 -20.927  37.466  1.00  0.76           H  
ATOM  11843  HE2 PHE A 763     -17.212 -23.234  41.025  1.00  0.76           H  
ATOM  11844  HZ  PHE A 763     -15.834 -22.498  39.113  1.00  0.76           H  
ATOM  11845  N   ALA A 764     -23.460 -19.908  38.339  1.00  0.76           N  
ATOM  11846  CA  ALA A 764     -24.708 -19.160  38.477  1.00  0.76           C  
ATOM  11847  C   ALA A 764     -25.955 -19.942  38.004  1.00  0.76           C  
ATOM  11848  O   ALA A 764     -27.043 -19.812  38.582  1.00  0.76           O  
ATOM  11849  CB  ALA A 764     -24.567 -17.843  37.740  1.00  0.76           C  
ATOM  11850  H   ALA A 764     -22.740 -19.502  37.752  1.00  0.76           H  
ATOM  11851  HA  ALA A 764     -24.837 -18.915  39.513  1.00  0.76           H  
ATOM  11852 1HB  ALA A 764     -25.459 -17.242  37.874  1.00  0.76           H  
ATOM  11853 2HB  ALA A 764     -23.707 -17.301  38.128  1.00  0.76           H  
ATOM  11854 3HB  ALA A 764     -24.413 -18.049  36.695  1.00  0.76           H  
ATOM  11855  N   ASN A 765     -25.827 -20.770  36.968  1.00  0.77           N  
ATOM  11856  CA  ASN A 765     -26.975 -21.509  36.439  1.00  0.77           C  
ATOM  11857  C   ASN A 765     -27.533 -22.474  37.473  1.00  0.77           C  
ATOM  11858  O   ASN A 765     -28.719 -22.825  37.446  1.00  0.77           O  
ATOM  11859  CB  ASN A 765     -26.604 -22.279  35.189  1.00  0.77           C  
ATOM  11860  CG  ASN A 765     -27.784 -22.784  34.364  1.00  0.77           C  
ATOM  11861  OD1 ASN A 765     -28.519 -22.021  33.695  1.00  0.77           O  
ATOM  11862  ND2 ASN A 765     -27.989 -24.076  34.405  1.00  0.77           N  
ATOM  11863  H   ASN A 765     -24.925 -20.923  36.531  1.00  0.77           H  
ATOM  11864  HA  ASN A 765     -27.759 -20.801  36.194  1.00  0.77           H  
ATOM  11865 1HB  ASN A 765     -26.007 -21.632  34.557  1.00  0.77           H  
ATOM  11866 2HB  ASN A 765     -25.985 -23.134  35.468  1.00  0.77           H  
ATOM  11867 1HD2 ASN A 765     -28.729 -24.479  33.873  1.00  0.77           H  
ATOM  11868 2HD2 ASN A 765     -27.399 -24.672  34.993  1.00  0.77           H  
ATOM  11869  N   ALA A 766     -26.661 -22.942  38.361  1.00  0.80           N  
ATOM  11870  CA  ALA A 766     -27.067 -23.906  39.344  1.00  0.80           C  
ATOM  11871  C   ALA A 766     -27.691 -23.225  40.552  1.00  0.80           C  
ATOM  11872  O   ALA A 766     -28.276 -23.879  41.402  1.00  0.80           O  
ATOM  11873  CB  ALA A 766     -25.866 -24.752  39.769  1.00  0.80           C  
ATOM  11874  H   ALA A 766     -25.703 -22.594  38.396  1.00  0.80           H  
ATOM  11875  HA  ALA A 766     -27.806 -24.548  38.888  1.00  0.80           H  
ATOM  11876 1HB  ALA A 766     -26.183 -25.500  40.492  1.00  0.80           H  
ATOM  11877 2HB  ALA A 766     -25.449 -25.250  38.892  1.00  0.80           H  
ATOM  11878 3HB  ALA A 766     -25.106 -24.113  40.214  1.00  0.80           H  
ATOM  11879  N   ILE A 767     -27.532 -21.912  40.661  1.00  0.83           N  
ATOM  11880  CA  ILE A 767     -27.934 -21.232  41.876  1.00  0.83           C  
ATOM  11881  C   ILE A 767     -28.940 -20.072  41.724  1.00  0.83           C  
ATOM  11882  O   ILE A 767     -29.723 -19.816  42.640  1.00  0.83           O  
ATOM  11883  CB  ILE A 767     -26.634 -20.829  42.565  1.00  0.83           C  
ATOM  11884  CG1 ILE A 767     -25.885 -19.969  41.737  1.00  0.83           C  
ATOM  11885  CG2 ILE A 767     -25.770 -22.073  42.854  1.00  0.83           C  
ATOM  11886  CD1 ILE A 767     -24.688 -19.370  42.377  1.00  0.83           C  
ATOM  11887  H   ILE A 767     -27.117 -21.372  39.910  1.00  0.83           H  
ATOM  11888  HA  ILE A 767     -28.409 -21.966  42.523  1.00  0.83           H  
ATOM  11889  HB  ILE A 767     -26.877 -20.289  43.423  1.00  0.83           H  
ATOM  11890 1HG1 ILE A 767     -25.592 -20.535  40.905  1.00  0.83           H  
ATOM  11891 2HG1 ILE A 767     -26.505 -19.203  41.406  1.00  0.83           H  
ATOM  11892 1HG2 ILE A 767     -24.854 -21.779  43.328  1.00  0.83           H  
ATOM  11893 2HG2 ILE A 767     -26.313 -22.743  43.502  1.00  0.83           H  
ATOM  11894 3HG2 ILE A 767     -25.517 -22.574  41.942  1.00  0.83           H  
ATOM  11895 1HD1 ILE A 767     -24.173 -18.746  41.666  1.00  0.83           H  
ATOM  11896 2HD1 ILE A 767     -25.002 -18.776  43.214  1.00  0.83           H  
ATOM  11897 3HD1 ILE A 767     -24.019 -20.158  42.713  1.00  0.83           H  
ATOM  11898  N   PHE A 768     -28.942 -19.387  40.575  1.00  0.87           N  
ATOM  11899  CA  PHE A 768     -29.853 -18.262  40.357  1.00  0.87           C  
ATOM  11900  C   PHE A 768     -30.836 -18.524  39.205  1.00  0.87           C  
ATOM  11901  O   PHE A 768     -31.891 -17.882  39.116  1.00  0.87           O  
ATOM  11902  CB  PHE A 768     -29.067 -16.985  40.097  1.00  0.87           C  
ATOM  11903  CG  PHE A 768     -28.189 -16.630  41.171  1.00  0.87           C  
ATOM  11904  CD1 PHE A 768     -26.856 -16.654  40.979  1.00  0.87           C  
ATOM  11905  CD2 PHE A 768     -28.686 -16.284  42.402  1.00  0.87           C  
ATOM  11906  CE1 PHE A 768     -26.021 -16.366  41.998  1.00  0.87           C  
ATOM  11907  CE2 PHE A 768     -27.852 -15.980  43.415  1.00  0.87           C  
ATOM  11908  CZ  PHE A 768     -26.511 -16.037  43.213  1.00  0.87           C  
ATOM  11909  H   PHE A 768     -28.271 -19.622  39.860  1.00  0.87           H  
ATOM  11910  HA  PHE A 768     -30.437 -18.115  41.265  1.00  0.87           H  
ATOM  11911 1HB  PHE A 768     -28.465 -17.104  39.202  1.00  0.87           H  
ATOM  11912 2HB  PHE A 768     -29.755 -16.163  39.960  1.00  0.87           H  
ATOM  11913  HD1 PHE A 768     -26.465 -16.929  40.003  1.00  0.87           H  
ATOM  11914  HD2 PHE A 768     -29.766 -16.261  42.558  1.00  0.87           H  
ATOM  11915  HE1 PHE A 768     -24.963 -16.406  41.837  1.00  0.87           H  
ATOM  11916  HE2 PHE A 768     -28.257 -15.703  44.383  1.00  0.87           H  
ATOM  11917  HZ  PHE A 768     -25.835 -15.821  44.016  1.00  0.87           H  
ATOM  11918  N   ALA A 769     -30.478 -19.431  38.294  1.00  0.89           N  
ATOM  11919  CA  ALA A 769     -31.369 -19.764  37.170  1.00  0.89           C  
ATOM  11920  C   ALA A 769     -32.372 -20.810  37.621  1.00  0.89           C  
ATOM  11921  O   ALA A 769     -32.104 -21.572  38.552  1.00  0.89           O  
ATOM  11922  CB  ALA A 769     -30.622 -20.294  35.952  1.00  0.89           C  
ATOM  11923  H   ALA A 769     -29.570 -19.886  38.384  1.00  0.89           H  
ATOM  11924  HA  ALA A 769     -31.917 -18.866  36.890  1.00  0.89           H  
ATOM  11925 1HB  ALA A 769     -31.340 -20.519  35.165  1.00  0.89           H  
ATOM  11926 2HB  ALA A 769     -29.921 -19.579  35.575  1.00  0.89           H  
ATOM  11927 3HB  ALA A 769     -30.104 -21.197  36.220  1.00  0.89           H  
ATOM  11928  N   GLY A 770     -33.496 -20.921  36.917  1.00  0.89           N  
ATOM  11929  CA  GLY A 770     -34.503 -21.951  37.214  1.00  0.89           C  
ATOM  11930  C   GLY A 770     -34.066 -23.345  36.735  1.00  0.89           C  
ATOM  11931  O   GLY A 770     -34.678 -23.941  35.849  1.00  0.89           O  
ATOM  11932  H   GLY A 770     -33.677 -20.271  36.167  1.00  0.89           H  
ATOM  11933 1HA  GLY A 770     -34.688 -21.972  38.289  1.00  0.89           H  
ATOM  11934 2HA  GLY A 770     -35.447 -21.684  36.740  1.00  0.89           H  
ATOM  11935  N   SER A 771     -32.995 -23.835  37.343  1.00  0.87           N  
ATOM  11936  CA  SER A 771     -32.317 -25.076  37.004  1.00  0.87           C  
ATOM  11937  C   SER A 771     -31.807 -25.826  38.224  1.00  0.87           C  
ATOM  11938  O   SER A 771     -32.450 -26.764  38.697  1.00  0.87           O  
ATOM  11939  CB  SER A 771     -31.171 -24.829  36.063  1.00  0.87           C  
ATOM  11940  OG  SER A 771     -30.492 -26.029  35.807  1.00  0.87           O  
ATOM  11941  H   SER A 771     -32.596 -23.250  38.072  1.00  0.87           H  
ATOM  11942  HA  SER A 771     -33.036 -25.721  36.495  1.00  0.87           H  
ATOM  11943 1HB  SER A 771     -31.551 -24.418  35.131  1.00  0.87           H  
ATOM  11944 2HB  SER A 771     -30.501 -24.101  36.478  1.00  0.87           H  
ATOM  11945  HG  SER A 771     -29.762 -25.792  35.221  1.00  0.87           H  
ATOM  11946  N   GLY A 772     -30.625 -25.445  38.709  1.00  0.83           N  
ATOM  11947  CA  GLY A 772     -29.982 -26.169  39.804  1.00  0.83           C  
ATOM  11948  C   GLY A 772     -28.827 -27.030  39.307  1.00  0.83           C  
ATOM  11949  O   GLY A 772     -27.965 -27.457  40.088  1.00  0.83           O  
ATOM  11950  H   GLY A 772     -30.136 -24.643  38.305  1.00  0.83           H  
ATOM  11951 1HA  GLY A 772     -29.642 -25.478  40.554  1.00  0.83           H  
ATOM  11952 2HA  GLY A 772     -30.713 -26.809  40.294  1.00  0.83           H  
ATOM  11953  N   ASP A 773     -28.782 -27.245  37.987  1.00  0.79           N  
ATOM  11954  CA  ASP A 773     -27.735 -28.055  37.388  1.00  0.79           C  
ATOM  11955  C   ASP A 773     -26.759 -27.179  36.594  1.00  0.79           C  
ATOM  11956  O   ASP A 773     -26.895 -25.955  36.540  1.00  0.79           O  
ATOM  11957  CB  ASP A 773     -28.345 -29.111  36.453  1.00  0.79           C  
ATOM  11958  CG  ASP A 773     -27.570 -30.474  36.431  1.00  0.79           C  
ATOM  11959  OD1 ASP A 773     -26.355 -30.478  36.539  1.00  0.79           O  
ATOM  11960  OD2 ASP A 773     -28.219 -31.486  36.279  1.00  0.79           O  
ATOM  11961  H   ASP A 773     -29.495 -26.849  37.378  1.00  0.79           H  
ATOM  11962  HA  ASP A 773     -27.210 -28.561  38.181  1.00  0.79           H  
ATOM  11963 1HB  ASP A 773     -29.381 -29.284  36.726  1.00  0.79           H  
ATOM  11964 2HB  ASP A 773     -28.349 -28.707  35.434  1.00  0.79           H  
ATOM  11965  N   TYR A 774     -25.798 -27.825  35.944  1.00  0.76           N  
ATOM  11966  CA  TYR A 774     -24.836 -27.129  35.093  1.00  0.76           C  
ATOM  11967  C   TYR A 774     -25.517 -26.699  33.787  1.00  0.76           C  
ATOM  11968  O   TYR A 774     -26.494 -27.329  33.382  1.00  0.76           O  
ATOM  11969  CB  TYR A 774     -23.643 -28.017  34.777  1.00  0.76           C  
ATOM  11970  CG  TYR A 774     -22.717 -28.223  35.908  1.00  0.76           C  
ATOM  11971  CD1 TYR A 774     -22.658 -29.443  36.530  1.00  0.76           C  
ATOM  11972  CD2 TYR A 774     -21.910 -27.188  36.326  1.00  0.76           C  
ATOM  11973  CE1 TYR A 774     -21.774 -29.641  37.567  1.00  0.76           C  
ATOM  11974  CE2 TYR A 774     -21.026 -27.388  37.365  1.00  0.76           C  
ATOM  11975  CZ  TYR A 774     -20.961 -28.623  37.973  1.00  0.76           C  
ATOM  11976  OH  TYR A 774     -20.095 -28.835  38.983  1.00  0.76           O  
ATOM  11977  H   TYR A 774     -25.745 -28.841  36.066  1.00  0.76           H  
ATOM  11978  HA  TYR A 774     -24.491 -26.259  35.640  1.00  0.76           H  
ATOM  11979 1HB  TYR A 774     -24.004 -28.994  34.473  1.00  0.76           H  
ATOM  11980 2HB  TYR A 774     -23.085 -27.613  33.943  1.00  0.76           H  
ATOM  11981  HD1 TYR A 774     -23.303 -30.257  36.201  1.00  0.76           H  
ATOM  11982  HD2 TYR A 774     -21.971 -26.217  35.832  1.00  0.76           H  
ATOM  11983  HE1 TYR A 774     -21.720 -30.610  38.064  1.00  0.76           H  
ATOM  11984  HE2 TYR A 774     -20.380 -26.576  37.702  1.00  0.76           H  
ATOM  11985  HH  TYR A 774     -20.301 -29.692  39.432  1.00  0.76           H  
ATOM  11986  N   PRO A 775     -25.054 -25.635  33.105  1.00  0.74           N  
ATOM  11987  CA  PRO A 775     -25.590 -25.174  31.836  1.00  0.74           C  
ATOM  11988  C   PRO A 775     -25.641 -26.293  30.820  1.00  0.74           C  
ATOM  11989  O   PRO A 775     -24.690 -27.077  30.701  1.00  0.74           O  
ATOM  11990  CB  PRO A 775     -24.570 -24.116  31.404  1.00  0.74           C  
ATOM  11991  CG  PRO A 775     -23.999 -23.598  32.683  1.00  0.74           C  
ATOM  11992  CD  PRO A 775     -23.927 -24.806  33.611  1.00  0.74           C  
ATOM  11993  HA  PRO A 775     -26.589 -24.735  31.994  1.00  0.74           H  
ATOM  11994 1HB  PRO A 775     -23.816 -24.572  30.760  1.00  0.74           H  
ATOM  11995 2HB  PRO A 775     -25.063 -23.334  30.811  1.00  0.74           H  
ATOM  11996 1HG  PRO A 775     -23.012 -23.140  32.497  1.00  0.74           H  
ATOM  11997 2HG  PRO A 775     -24.638 -22.808  33.070  1.00  0.74           H  
ATOM  11998 1HD  PRO A 775     -22.971 -25.322  33.506  1.00  0.74           H  
ATOM  11999 2HD  PRO A 775     -24.097 -24.438  34.631  1.00  0.74           H  
ATOM  12000  N   GLN A 776     -26.719 -26.328  30.035  1.00  0.73           N  
ATOM  12001  CA  GLN A 776     -26.880 -27.378  29.038  1.00  0.73           C  
ATOM  12002  C   GLN A 776     -25.740 -27.360  28.051  1.00  0.73           C  
ATOM  12003  O   GLN A 776     -25.200 -28.408  27.716  1.00  0.73           O  
ATOM  12004  CB  GLN A 776     -28.201 -27.219  28.284  1.00  0.73           C  
ATOM  12005  CG  GLN A 776     -29.436 -27.526  29.114  1.00  0.73           C  
ATOM  12006  CD  GLN A 776     -30.731 -27.264  28.355  1.00  0.73           C  
ATOM  12007  OE1 GLN A 776     -30.776 -26.435  27.441  1.00  0.73           O  
ATOM  12008  NE2 GLN A 776     -31.790 -27.973  28.730  1.00  0.73           N  
ATOM  12009  H   GLN A 776     -27.455 -25.649  30.164  1.00  0.73           H  
ATOM  12010  HA  GLN A 776     -26.875 -28.343  29.546  1.00  0.73           H  
ATOM  12011 1HB  GLN A 776     -28.287 -26.199  27.913  1.00  0.73           H  
ATOM  12012 2HB  GLN A 776     -28.203 -27.880  27.416  1.00  0.73           H  
ATOM  12013 1HG  GLN A 776     -29.413 -28.577  29.399  1.00  0.73           H  
ATOM  12014 2HG  GLN A 776     -29.426 -26.898  30.005  1.00  0.73           H  
ATOM  12015 1HE2 GLN A 776     -32.669 -27.845  28.267  1.00  0.73           H  
ATOM  12016 2HE2 GLN A 776     -31.711 -28.635  29.475  1.00  0.73           H  
ATOM  12017  N   VAL A 777     -25.317 -26.171  27.639  1.00  0.74           N  
ATOM  12018  CA  VAL A 777     -24.228 -26.082  26.685  1.00  0.74           C  
ATOM  12019  C   VAL A 777     -22.953 -26.673  27.229  1.00  0.74           C  
ATOM  12020  O   VAL A 777     -22.235 -27.375  26.521  1.00  0.74           O  
ATOM  12021  CB  VAL A 777     -23.926 -24.645  26.296  1.00  0.74           C  
ATOM  12022  CG1 VAL A 777     -22.661 -24.636  25.500  1.00  0.74           C  
ATOM  12023  CG2 VAL A 777     -25.080 -24.078  25.489  1.00  0.74           C  
ATOM  12024  H   VAL A 777     -25.776 -25.334  27.963  1.00  0.74           H  
ATOM  12025  HA  VAL A 777     -24.516 -26.632  25.787  1.00  0.74           H  
ATOM  12026  HB  VAL A 777     -23.761 -24.054  27.196  1.00  0.74           H  
ATOM  12027 1HG1 VAL A 777     -22.399 -23.644  25.243  1.00  0.74           H  
ATOM  12028 2HG1 VAL A 777     -21.876 -25.064  26.099  1.00  0.74           H  
ATOM  12029 3HG1 VAL A 777     -22.797 -25.229  24.598  1.00  0.74           H  
ATOM  12030 1HG2 VAL A 777     -24.862 -23.055  25.204  1.00  0.74           H  
ATOM  12031 2HG2 VAL A 777     -25.226 -24.682  24.593  1.00  0.74           H  
ATOM  12032 3HG2 VAL A 777     -25.985 -24.099  26.094  1.00  0.74           H  
ATOM  12033  N   MET A 778     -22.629 -26.392  28.488  1.00  0.74           N  
ATOM  12034  CA  MET A 778     -21.399 -26.960  28.989  1.00  0.74           C  
ATOM  12035  C   MET A 778     -21.502 -28.463  28.996  1.00  0.74           C  
ATOM  12036  O   MET A 778     -20.584 -29.161  28.580  1.00  0.74           O  
ATOM  12037  CB  MET A 778     -21.065 -26.506  30.399  1.00  0.74           C  
ATOM  12038  CG  MET A 778     -20.700 -25.084  30.559  1.00  0.74           C  
ATOM  12039  SD  MET A 778     -20.299 -24.708  32.222  1.00  0.74           S  
ATOM  12040  CE  MET A 778     -18.743 -25.597  32.256  1.00  0.74           C  
ATOM  12041  H   MET A 778     -23.230 -25.828  29.070  1.00  0.74           H  
ATOM  12042  HA  MET A 778     -20.589 -26.687  28.321  1.00  0.74           H  
ATOM  12043 1HB  MET A 778     -21.913 -26.717  31.059  1.00  0.74           H  
ATOM  12044 2HB  MET A 778     -20.224 -27.077  30.751  1.00  0.74           H  
ATOM  12045 1HG  MET A 778     -19.843 -24.903  29.988  1.00  0.74           H  
ATOM  12046 2HG  MET A 778     -21.493 -24.424  30.218  1.00  0.74           H  
ATOM  12047 1HE  MET A 778     -18.277 -25.507  33.209  1.00  0.74           H  
ATOM  12048 2HE  MET A 778     -18.917 -26.642  32.041  1.00  0.74           H  
ATOM  12049 3HE  MET A 778     -18.085 -25.192  31.512  1.00  0.74           H  
ATOM  12050  N   ARG A 779     -22.643 -28.991  29.410  1.00  0.75           N  
ATOM  12051  CA  ARG A 779     -22.747 -30.435  29.448  1.00  0.75           C  
ATOM  12052  C   ARG A 779     -22.674 -31.035  28.045  1.00  0.75           C  
ATOM  12053  O   ARG A 779     -22.007 -32.049  27.830  1.00  0.75           O  
ATOM  12054  CB  ARG A 779     -24.030 -30.844  30.152  1.00  0.75           C  
ATOM  12055  CG  ARG A 779     -24.035 -30.549  31.664  1.00  0.75           C  
ATOM  12056  CD  ARG A 779     -25.306 -30.954  32.325  1.00  0.75           C  
ATOM  12057  NE  ARG A 779     -25.495 -32.408  32.305  1.00  0.75           N  
ATOM  12058  CZ  ARG A 779     -26.613 -33.038  32.722  1.00  0.75           C  
ATOM  12059  NH1 ARG A 779     -27.619 -32.337  33.189  1.00  0.75           N  
ATOM  12060  NH2 ARG A 779     -26.695 -34.359  32.667  1.00  0.75           N  
ATOM  12061  H   ARG A 779     -23.414 -28.396  29.728  1.00  0.75           H  
ATOM  12062  HA  ARG A 779     -21.910 -30.828  30.018  1.00  0.75           H  
ATOM  12063 1HB  ARG A 779     -24.867 -30.300  29.709  1.00  0.75           H  
ATOM  12064 2HB  ARG A 779     -24.211 -31.906  30.006  1.00  0.75           H  
ATOM  12065 1HG  ARG A 779     -23.214 -31.079  32.148  1.00  0.75           H  
ATOM  12066 2HG  ARG A 779     -23.909 -29.470  31.813  1.00  0.75           H  
ATOM  12067 1HD  ARG A 779     -25.302 -30.628  33.367  1.00  0.75           H  
ATOM  12068 2HD  ARG A 779     -26.147 -30.487  31.810  1.00  0.75           H  
ATOM  12069  HE  ARG A 779     -24.734 -32.978  31.956  1.00  0.75           H  
ATOM  12070 1HH1 ARG A 779     -27.554 -31.329  33.226  1.00  0.75           H  
ATOM  12071 2HH1 ARG A 779     -28.454 -32.798  33.521  1.00  0.75           H  
ATOM  12072 1HH2 ARG A 779     -25.920 -34.902  32.308  1.00  0.75           H  
ATOM  12073 2HH2 ARG A 779     -27.533 -34.823  32.986  1.00  0.75           H  
ATOM  12074  N   GLN A 780     -23.302 -30.382  27.069  1.00  0.76           N  
ATOM  12075  CA  GLN A 780     -23.302 -30.877  25.699  1.00  0.76           C  
ATOM  12076  C   GLN A 780     -21.927 -30.821  25.040  1.00  0.76           C  
ATOM  12077  O   GLN A 780     -21.508 -31.787  24.398  1.00  0.76           O  
ATOM  12078  CB  GLN A 780     -24.292 -30.057  24.867  1.00  0.76           C  
ATOM  12079  CG  GLN A 780     -25.759 -30.288  25.225  1.00  0.76           C  
ATOM  12080  CD  GLN A 780     -26.691 -29.288  24.557  1.00  0.76           C  
ATOM  12081  OE1 GLN A 780     -26.276 -28.205  24.124  1.00  0.76           O  
ATOM  12082  NE2 GLN A 780     -27.968 -29.644  24.477  1.00  0.76           N  
ATOM  12083  H   GLN A 780     -23.830 -29.541  27.291  1.00  0.76           H  
ATOM  12084  HA  GLN A 780     -23.626 -31.917  25.715  1.00  0.76           H  
ATOM  12085 1HB  GLN A 780     -24.077 -28.996  25.008  1.00  0.76           H  
ATOM  12086 2HB  GLN A 780     -24.153 -30.280  23.811  1.00  0.76           H  
ATOM  12087 1HG  GLN A 780     -26.038 -31.284  24.884  1.00  0.76           H  
ATOM  12088 2HG  GLN A 780     -25.885 -30.224  26.298  1.00  0.76           H  
ATOM  12089 1HE2 GLN A 780     -28.634 -29.028  24.052  1.00  0.76           H  
ATOM  12090 2HE2 GLN A 780     -28.264 -30.526  24.841  1.00  0.76           H  
ATOM  12091  N   LEU A 781     -21.197 -29.720  25.233  1.00  0.77           N  
ATOM  12092  CA  LEU A 781     -19.903 -29.574  24.579  1.00  0.77           C  
ATOM  12093  C   LEU A 781     -18.823 -30.352  25.299  1.00  0.77           C  
ATOM  12094  O   LEU A 781     -17.942 -30.952  24.671  1.00  0.77           O  
ATOM  12095  CB  LEU A 781     -19.493 -28.108  24.518  1.00  0.77           C  
ATOM  12096  CG  LEU A 781     -20.362 -27.200  23.669  1.00  0.77           C  
ATOM  12097  CD1 LEU A 781     -19.846 -25.796  23.805  1.00  0.77           C  
ATOM  12098  CD2 LEU A 781     -20.335 -27.656  22.223  1.00  0.77           C  
ATOM  12099  H   LEU A 781     -21.569 -28.953  25.794  1.00  0.77           H  
ATOM  12100  HA  LEU A 781     -19.985 -29.957  23.563  1.00  0.77           H  
ATOM  12101 1HB  LEU A 781     -19.493 -27.709  25.533  1.00  0.77           H  
ATOM  12102 2HB  LEU A 781     -18.483 -28.051  24.130  1.00  0.77           H  
ATOM  12103  HG  LEU A 781     -21.388 -27.228  24.040  1.00  0.77           H  
ATOM  12104 1HD1 LEU A 781     -20.459 -25.134  23.219  1.00  0.77           H  
ATOM  12105 2HD1 LEU A 781     -19.877 -25.504  24.840  1.00  0.77           H  
ATOM  12106 3HD1 LEU A 781     -18.816 -25.752  23.449  1.00  0.77           H  
ATOM  12107 1HD2 LEU A 781     -20.958 -26.997  21.622  1.00  0.77           H  
ATOM  12108 2HD2 LEU A 781     -19.312 -27.625  21.857  1.00  0.77           H  
ATOM  12109 3HD2 LEU A 781     -20.713 -28.679  22.155  1.00  0.77           H  
ATOM  12110  N   VAL A 782     -18.897 -30.398  26.623  1.00  0.78           N  
ATOM  12111  CA  VAL A 782     -17.894 -31.137  27.347  1.00  0.78           C  
ATOM  12112  C   VAL A 782     -18.079 -32.608  26.994  1.00  0.78           C  
ATOM  12113  O   VAL A 782     -17.098 -33.304  26.720  1.00  0.78           O  
ATOM  12114  CB  VAL A 782     -17.978 -30.885  28.864  1.00  0.78           C  
ATOM  12115  CG1 VAL A 782     -17.024 -31.795  29.573  1.00  0.78           C  
ATOM  12116  CG2 VAL A 782     -17.608 -29.424  29.170  1.00  0.78           C  
ATOM  12117  H   VAL A 782     -19.625 -29.908  27.140  1.00  0.78           H  
ATOM  12118  HA  VAL A 782     -16.907 -30.817  27.012  1.00  0.78           H  
ATOM  12119  HB  VAL A 782     -18.991 -31.099  29.215  1.00  0.78           H  
ATOM  12120 1HG1 VAL A 782     -17.073 -31.615  30.624  1.00  0.78           H  
ATOM  12121 2HG1 VAL A 782     -17.280 -32.829  29.361  1.00  0.78           H  
ATOM  12122 3HG1 VAL A 782     -16.012 -31.584  29.218  1.00  0.78           H  
ATOM  12123 1HG2 VAL A 782     -17.667 -29.251  30.242  1.00  0.78           H  
ATOM  12124 2HG2 VAL A 782     -16.598 -29.249  28.826  1.00  0.78           H  
ATOM  12125 3HG2 VAL A 782     -18.272 -28.741  28.661  1.00  0.78           H  
ATOM  12126  N   ASP A 783     -19.337 -33.088  26.955  1.00  0.79           N  
ATOM  12127  CA  ASP A 783     -19.585 -34.477  26.594  1.00  0.79           C  
ATOM  12128  C   ASP A 783     -19.159 -34.797  25.163  1.00  0.79           C  
ATOM  12129  O   ASP A 783     -18.585 -35.863  24.933  1.00  0.79           O  
ATOM  12130  CB  ASP A 783     -21.059 -34.847  26.773  1.00  0.79           C  
ATOM  12131  CG  ASP A 783     -21.344 -36.343  26.516  1.00  0.79           C  
ATOM  12132  OD1 ASP A 783     -20.817 -37.191  27.223  1.00  0.79           O  
ATOM  12133  OD2 ASP A 783     -22.095 -36.675  25.613  1.00  0.79           O  
ATOM  12134  H   ASP A 783     -20.139 -32.503  27.190  1.00  0.79           H  
ATOM  12135  HA  ASP A 783     -19.012 -35.101  27.271  1.00  0.79           H  
ATOM  12136 1HB  ASP A 783     -21.375 -34.593  27.784  1.00  0.79           H  
ATOM  12137 2HB  ASP A 783     -21.664 -34.244  26.087  1.00  0.79           H  
ATOM  12138  N   GLU A 784     -19.392 -33.889  24.201  1.00  0.81           N  
ATOM  12139  CA  GLU A 784     -18.970 -34.178  22.833  1.00  0.81           C  
ATOM  12140  C   GLU A 784     -17.462 -34.400  22.792  1.00  0.81           C  
ATOM  12141  O   GLU A 784     -16.985 -35.394  22.232  1.00  0.81           O  
ATOM  12142  CB  GLU A 784     -19.365 -33.040  21.875  1.00  0.81           C  
ATOM  12143  CG  GLU A 784     -18.992 -33.286  20.392  1.00  0.81           C  
ATOM  12144  CD  GLU A 784     -19.432 -32.160  19.441  1.00  0.81           C  
ATOM  12145  OE1 GLU A 784     -19.977 -31.190  19.907  1.00  0.81           O  
ATOM  12146  OE2 GLU A 784     -19.227 -32.289  18.246  1.00  0.81           O  
ATOM  12147  H   GLU A 784     -19.899 -33.027  24.402  1.00  0.81           H  
ATOM  12148  HA  GLU A 784     -19.460 -35.095  22.507  1.00  0.81           H  
ATOM  12149 1HB  GLU A 784     -20.441 -32.874  21.935  1.00  0.81           H  
ATOM  12150 2HB  GLU A 784     -18.878 -32.115  22.196  1.00  0.81           H  
ATOM  12151 1HG  GLU A 784     -17.912 -33.385  20.343  1.00  0.81           H  
ATOM  12152 2HG  GLU A 784     -19.431 -34.228  20.066  1.00  0.81           H  
ATOM  12153  N   LYS A 785     -16.706 -33.494  23.420  1.00  0.84           N  
ATOM  12154  CA  LYS A 785     -15.256 -33.633  23.445  1.00  0.84           C  
ATOM  12155  C   LYS A 785     -14.821 -34.864  24.244  1.00  0.84           C  
ATOM  12156  O   LYS A 785     -13.875 -35.566  23.861  1.00  0.84           O  
ATOM  12157  CB  LYS A 785     -14.609 -32.364  24.009  1.00  0.84           C  
ATOM  12158  CG  LYS A 785     -14.717 -31.119  23.100  1.00  0.84           C  
ATOM  12159  CD  LYS A 785     -13.845 -31.258  21.825  1.00  0.84           C  
ATOM  12160  CE  LYS A 785     -12.342 -31.187  22.170  1.00  0.84           C  
ATOM  12161  NZ  LYS A 785     -11.441 -31.338  20.965  1.00  0.84           N  
ATOM  12162  H   LYS A 785     -17.148 -32.691  23.877  1.00  0.84           H  
ATOM  12163  HA  LYS A 785     -14.911 -33.762  22.421  1.00  0.84           H  
ATOM  12164 1HB  LYS A 785     -15.092 -32.111  24.962  1.00  0.84           H  
ATOM  12165 2HB  LYS A 785     -13.558 -32.546  24.216  1.00  0.84           H  
ATOM  12166 1HG  LYS A 785     -15.763 -30.978  22.814  1.00  0.84           H  
ATOM  12167 2HG  LYS A 785     -14.398 -30.247  23.654  1.00  0.84           H  
ATOM  12168 1HD  LYS A 785     -14.060 -32.203  21.328  1.00  0.84           H  
ATOM  12169 2HD  LYS A 785     -14.080 -30.439  21.138  1.00  0.84           H  
ATOM  12170 1HE  LYS A 785     -12.126 -30.231  22.653  1.00  0.84           H  
ATOM  12171 2HE  LYS A 785     -12.116 -31.993  22.868  1.00  0.84           H  
ATOM  12172 1HZ  LYS A 785     -10.461 -31.311  21.285  1.00  0.84           H  
ATOM  12173 2HZ  LYS A 785     -11.608 -32.223  20.530  1.00  0.84           H  
ATOM  12174 3HZ  LYS A 785     -11.555 -30.597  20.252  1.00  0.84           H  
ATOM  12175  N   SER A 786     -15.525 -35.150  25.343  1.00  0.86           N  
ATOM  12176  CA  SER A 786     -15.183 -36.279  26.191  1.00  0.86           C  
ATOM  12177  C   SER A 786     -15.319 -37.574  25.393  1.00  0.86           C  
ATOM  12178  O   SER A 786     -14.448 -38.441  25.424  1.00  0.86           O  
ATOM  12179  CB  SER A 786     -16.073 -36.277  27.414  1.00  0.86           C  
ATOM  12180  OG  SER A 786     -15.835 -35.103  28.194  1.00  0.86           O  
ATOM  12181  H   SER A 786     -16.293 -34.545  25.625  1.00  0.86           H  
ATOM  12182  HA  SER A 786     -14.160 -36.177  26.524  1.00  0.86           H  
ATOM  12183 1HB  SER A 786     -17.105 -36.318  27.105  1.00  0.86           H  
ATOM  12184 2HB  SER A 786     -15.879 -37.165  28.006  1.00  0.86           H  
ATOM  12185  HG  SER A 786     -16.090 -34.359  27.601  1.00  0.86           H  
ATOM  12186  N   LYS A 787     -16.365 -37.683  24.590  1.00  0.90           N  
ATOM  12187  CA  LYS A 787     -16.493 -38.888  23.799  1.00  0.90           C  
ATOM  12188  C   LYS A 787     -15.448 -38.944  22.675  1.00  0.90           C  
ATOM  12189  O   LYS A 787     -14.852 -39.997  22.440  1.00  0.90           O  
ATOM  12190  CB  LYS A 787     -17.914 -39.014  23.257  1.00  0.90           C  
ATOM  12191  CG  LYS A 787     -18.952 -39.362  24.345  1.00  0.90           C  
ATOM  12192  CD  LYS A 787     -20.334 -39.596  23.754  1.00  0.90           C  
ATOM  12193  CE  LYS A 787     -21.307 -40.222  24.781  1.00  0.90           C  
ATOM  12194  NZ  LYS A 787     -21.750 -39.268  25.845  1.00  0.90           N  
ATOM  12195  H   LYS A 787     -17.087 -36.963  24.573  1.00  0.90           H  
ATOM  12196  HA  LYS A 787     -16.316 -39.742  24.454  1.00  0.90           H  
ATOM  12197 1HB  LYS A 787     -18.211 -38.061  22.807  1.00  0.90           H  
ATOM  12198 2HB  LYS A 787     -17.947 -39.776  22.482  1.00  0.90           H  
ATOM  12199 1HG  LYS A 787     -18.630 -40.251  24.892  1.00  0.90           H  
ATOM  12200 2HG  LYS A 787     -19.017 -38.529  25.055  1.00  0.90           H  
ATOM  12201 1HD  LYS A 787     -20.745 -38.628  23.443  1.00  0.90           H  
ATOM  12202 2HD  LYS A 787     -20.263 -40.241  22.882  1.00  0.90           H  
ATOM  12203 1HE  LYS A 787     -22.186 -40.580  24.250  1.00  0.90           H  
ATOM  12204 2HE  LYS A 787     -20.813 -41.068  25.260  1.00  0.90           H  
ATOM  12205 1HZ  LYS A 787     -22.378 -39.719  26.473  1.00  0.90           H  
ATOM  12206 2HZ  LYS A 787     -20.983 -38.873  26.400  1.00  0.90           H  
ATOM  12207 3HZ  LYS A 787     -22.216 -38.457  25.441  1.00  0.90           H  
ATOM  12208  N   ARG A 788     -15.172 -37.813  22.014  1.00  0.93           N  
ATOM  12209  CA  ARG A 788     -14.197 -37.800  20.914  1.00  0.93           C  
ATOM  12210  C   ARG A 788     -12.789 -38.217  21.343  1.00  0.93           C  
ATOM  12211  O   ARG A 788     -12.078 -38.887  20.592  1.00  0.93           O  
ATOM  12212  CB  ARG A 788     -14.127 -36.431  20.266  1.00  0.93           C  
ATOM  12213  CG  ARG A 788     -15.334 -36.054  19.426  1.00  0.93           C  
ATOM  12214  CD  ARG A 788     -15.182 -34.710  18.834  1.00  0.93           C  
ATOM  12215  NE  ARG A 788     -16.374 -34.297  18.127  1.00  0.93           N  
ATOM  12216  CZ  ARG A 788     -16.690 -34.631  16.868  1.00  0.93           C  
ATOM  12217  NH1 ARG A 788     -15.892 -35.400  16.150  1.00  0.93           N  
ATOM  12218  NH2 ARG A 788     -17.817 -34.176  16.366  1.00  0.93           N  
ATOM  12219  H   ARG A 788     -15.675 -36.953  22.240  1.00  0.93           H  
ATOM  12220  HA  ARG A 788     -14.543 -38.506  20.160  1.00  0.93           H  
ATOM  12221 1HB  ARG A 788     -14.021 -35.676  21.043  1.00  0.93           H  
ATOM  12222 2HB  ARG A 788     -13.246 -36.374  19.630  1.00  0.93           H  
ATOM  12223 1HG  ARG A 788     -15.441 -36.771  18.614  1.00  0.93           H  
ATOM  12224 2HG  ARG A 788     -16.231 -36.068  20.034  1.00  0.93           H  
ATOM  12225 1HD  ARG A 788     -14.996 -33.991  19.631  1.00  0.93           H  
ATOM  12226 2HD  ARG A 788     -14.349 -34.709  18.135  1.00  0.93           H  
ATOM  12227  HE  ARG A 788     -17.034 -33.700  18.624  1.00  0.93           H  
ATOM  12228 1HH1 ARG A 788     -15.030 -35.744  16.548  1.00  0.93           H  
ATOM  12229 2HH1 ARG A 788     -16.145 -35.644  15.204  1.00  0.93           H  
ATOM  12230 1HH2 ARG A 788     -18.415 -33.574  16.957  1.00  0.93           H  
ATOM  12231 2HH2 ARG A 788     -18.089 -34.405  15.425  1.00  0.93           H  
ATOM  12232  N   GLN A 789     -12.391 -37.848  22.562  1.00  0.96           N  
ATOM  12233  CA  GLN A 789     -11.069 -38.188  23.101  1.00  0.96           C  
ATOM  12234  C   GLN A 789     -10.982 -39.651  23.564  1.00  0.96           C  
ATOM  12235  O   GLN A 789      -9.912 -40.107  23.971  1.00  0.96           O  
ATOM  12236  CB  GLN A 789     -10.679 -37.243  24.248  1.00  0.96           C  
ATOM  12237  CG  GLN A 789     -11.480 -37.439  25.483  1.00  0.96           C  
ATOM  12238  CD  GLN A 789     -11.322 -36.349  26.512  1.00  0.96           C  
ATOM  12239  OE1 GLN A 789     -10.866 -36.516  27.675  1.00  0.96           O  
ATOM  12240  NE2 GLN A 789     -11.716 -35.161  26.045  1.00  0.96           N  
ATOM  12241  H   GLN A 789     -13.017 -37.267  23.127  1.00  0.96           H  
ATOM  12242  HA  GLN A 789     -10.338 -38.054  22.302  1.00  0.96           H  
ATOM  12243 1HB  GLN A 789      -9.624 -37.360  24.486  1.00  0.96           H  
ATOM  12244 2HB  GLN A 789     -10.833 -36.213  23.927  1.00  0.96           H  
ATOM  12245 1HG  GLN A 789     -12.465 -37.390  25.143  1.00  0.96           H  
ATOM  12246 2HG  GLN A 789     -11.274 -38.410  25.931  1.00  0.96           H  
ATOM  12247 1HE2 GLN A 789     -11.675 -34.337  26.597  1.00  0.96           H  
ATOM  12248 2HE2 GLN A 789     -12.073 -35.108  25.096  1.00  0.96           H  
ATOM  12249  N   GLY A 790     -12.110 -40.382  23.548  1.00  0.97           N  
ATOM  12250  CA  GLY A 790     -12.126 -41.770  23.995  1.00  0.97           C  
ATOM  12251  C   GLY A 790     -12.597 -41.974  25.440  1.00  0.97           C  
ATOM  12252  O   GLY A 790     -12.394 -43.050  26.008  1.00  0.97           O  
ATOM  12253  H   GLY A 790     -12.979 -39.996  23.183  1.00  0.97           H  
ATOM  12254 1HA  GLY A 790     -12.778 -42.334  23.328  1.00  0.97           H  
ATOM  12255 2HA  GLY A 790     -11.129 -42.190  23.880  1.00  0.97           H  
ATOM  12256  N   LEU A 791     -13.198 -40.954  26.048  1.00  0.96           N  
ATOM  12257  CA  LEU A 791     -13.671 -41.063  27.420  1.00  0.96           C  
ATOM  12258  C   LEU A 791     -15.169 -41.386  27.493  1.00  0.96           C  
ATOM  12259  O   LEU A 791     -16.008 -40.711  26.902  1.00  0.96           O  
ATOM  12260  CB  LEU A 791     -13.355 -39.779  28.178  1.00  0.96           C  
ATOM  12261  CG  LEU A 791     -13.803 -39.731  29.588  1.00  0.96           C  
ATOM  12262  CD1 LEU A 791     -13.045 -40.743  30.414  1.00  0.96           C  
ATOM  12263  CD2 LEU A 791     -13.586 -38.355  30.086  1.00  0.96           C  
ATOM  12264  H   LEU A 791     -13.375 -40.078  25.560  1.00  0.96           H  
ATOM  12265  HA  LEU A 791     -13.129 -41.874  27.903  1.00  0.96           H  
ATOM  12266 1HB  LEU A 791     -12.279 -39.614  28.160  1.00  0.96           H  
ATOM  12267 2HB  LEU A 791     -13.826 -38.951  27.680  1.00  0.96           H  
ATOM  12268  HG  LEU A 791     -14.833 -39.977  29.639  1.00  0.96           H  
ATOM  12269 1HD1 LEU A 791     -13.388 -40.694  31.448  1.00  0.96           H  
ATOM  12270 2HD1 LEU A 791     -13.218 -41.741  30.022  1.00  0.96           H  
ATOM  12271 3HD1 LEU A 791     -11.981 -40.516  30.372  1.00  0.96           H  
ATOM  12272 1HD2 LEU A 791     -13.914 -38.275  31.122  1.00  0.96           H  
ATOM  12273 2HD2 LEU A 791     -12.549 -38.156  30.008  1.00  0.96           H  
ATOM  12274 3HD2 LEU A 791     -14.143 -37.651  29.479  1.00  0.96           H  
ATOM  12275  N   ALA A 792     -15.490 -42.456  28.223  1.00  0.93           N  
ATOM  12276  CA  ALA A 792     -16.861 -42.941  28.397  1.00  0.93           C  
ATOM  12277  C   ALA A 792     -17.820 -41.931  29.042  1.00  0.93           C  
ATOM  12278  O   ALA A 792     -19.017 -41.936  28.755  1.00  0.93           O  
ATOM  12279  CB  ALA A 792     -16.844 -44.194  29.258  1.00  0.93           C  
ATOM  12280  H   ALA A 792     -14.740 -42.962  28.669  1.00  0.93           H  
ATOM  12281  HA  ALA A 792     -17.251 -43.190  27.409  1.00  0.93           H  
ATOM  12282 1HB  ALA A 792     -17.859 -44.580  29.352  1.00  0.93           H  
ATOM  12283 2HB  ALA A 792     -16.208 -44.949  28.794  1.00  0.93           H  
ATOM  12284 3HB  ALA A 792     -16.458 -43.949  30.245  1.00  0.93           H  
ATOM  12285  N   LYS A 793     -17.305 -41.104  29.948  1.00  0.88           N  
ATOM  12286  CA  LYS A 793     -18.130 -40.152  30.687  1.00  0.88           C  
ATOM  12287  C   LYS A 793     -17.701 -38.708  30.470  1.00  0.88           C  
ATOM  12288  O   LYS A 793     -16.546 -38.428  30.191  1.00  0.88           O  
ATOM  12289  CB  LYS A 793     -18.078 -40.479  32.175  1.00  0.88           C  
ATOM  12290  CG  LYS A 793     -18.672 -41.837  32.534  1.00  0.88           C  
ATOM  12291  CD  LYS A 793     -18.628 -42.084  34.034  1.00  0.88           C  
ATOM  12292  CE  LYS A 793     -19.204 -43.449  34.392  1.00  0.88           C  
ATOM  12293  NZ  LYS A 793     -19.162 -43.699  35.860  1.00  0.88           N  
ATOM  12294  H   LYS A 793     -16.315 -41.140  30.125  1.00  0.88           H  
ATOM  12295  HA  LYS A 793     -19.159 -40.243  30.341  1.00  0.88           H  
ATOM  12296 1HB  LYS A 793     -17.042 -40.462  32.514  1.00  0.88           H  
ATOM  12297 2HB  LYS A 793     -18.617 -39.712  32.736  1.00  0.88           H  
ATOM  12298 1HG  LYS A 793     -19.706 -41.880  32.190  1.00  0.88           H  
ATOM  12299 2HG  LYS A 793     -18.109 -42.621  32.032  1.00  0.88           H  
ATOM  12300 1HD  LYS A 793     -17.595 -42.031  34.382  1.00  0.88           H  
ATOM  12301 2HD  LYS A 793     -19.204 -41.314  34.545  1.00  0.88           H  
ATOM  12302 1HE  LYS A 793     -20.239 -43.500  34.054  1.00  0.88           H  
ATOM  12303 2HE  LYS A 793     -18.629 -44.225  33.885  1.00  0.88           H  
ATOM  12304 1HZ  LYS A 793     -19.551 -44.610  36.061  1.00  0.88           H  
ATOM  12305 2HZ  LYS A 793     -18.204 -43.665  36.181  1.00  0.88           H  
ATOM  12306 3HZ  LYS A 793     -19.702 -42.991  36.338  1.00  0.88           H  
ATOM  12307  N   SER A 794     -18.624 -37.776  30.631  1.00  0.83           N  
ATOM  12308  CA  SER A 794     -18.258 -36.370  30.517  1.00  0.83           C  
ATOM  12309  C   SER A 794     -17.257 -35.935  31.576  1.00  0.83           C  
ATOM  12310  O   SER A 794     -17.398 -36.272  32.751  1.00  0.83           O  
ATOM  12311  CB  SER A 794     -19.476 -35.483  30.636  1.00  0.83           C  
ATOM  12312  OG  SER A 794     -19.107 -34.124  30.629  1.00  0.83           O  
ATOM  12313  H   SER A 794     -19.578 -38.034  30.843  1.00  0.83           H  
ATOM  12314  HA  SER A 794     -17.813 -36.213  29.541  1.00  0.83           H  
ATOM  12315 1HB  SER A 794     -20.159 -35.684  29.810  1.00  0.83           H  
ATOM  12316 2HB  SER A 794     -20.001 -35.711  31.564  1.00  0.83           H  
ATOM  12317  HG  SER A 794     -19.906 -33.644  30.876  1.00  0.83           H  
ATOM  12318  N   ARG A 795     -16.312 -35.085  31.175  1.00  0.78           N  
ATOM  12319  CA  ARG A 795     -15.370 -34.469  32.119  1.00  0.78           C  
ATOM  12320  C   ARG A 795     -16.096 -33.588  33.162  1.00  0.78           C  
ATOM  12321  O   ARG A 795     -15.545 -33.304  34.226  1.00  0.78           O  
ATOM  12322  CB  ARG A 795     -14.307 -33.639  31.397  1.00  0.78           C  
ATOM  12323  CG  ARG A 795     -13.307 -34.431  30.541  1.00  0.78           C  
ATOM  12324  CD  ARG A 795     -12.300 -35.150  31.386  1.00  0.78           C  
ATOM  12325  NE  ARG A 795     -11.344 -35.926  30.593  1.00  0.78           N  
ATOM  12326  CZ  ARG A 795     -10.433 -36.782  31.100  1.00  0.78           C  
ATOM  12327  NH1 ARG A 795     -10.308 -36.958  32.399  1.00  0.78           N  
ATOM  12328  NH2 ARG A 795      -9.682 -37.454  30.252  1.00  0.78           N  
ATOM  12329  H   ARG A 795     -16.226 -34.909  30.175  1.00  0.78           H  
ATOM  12330  HA  ARG A 795     -14.856 -35.269  32.651  1.00  0.78           H  
ATOM  12331 1HB  ARG A 795     -14.774 -32.911  30.762  1.00  0.78           H  
ATOM  12332 2HB  ARG A 795     -13.724 -33.092  32.133  1.00  0.78           H  
ATOM  12333 1HG  ARG A 795     -13.839 -35.162  29.935  1.00  0.78           H  
ATOM  12334 2HG  ARG A 795     -12.773 -33.739  29.889  1.00  0.78           H  
ATOM  12335 1HD  ARG A 795     -11.746 -34.430  31.965  1.00  0.78           H  
ATOM  12336 2HD  ARG A 795     -12.817 -35.833  32.057  1.00  0.78           H  
ATOM  12337  HE  ARG A 795     -11.375 -35.862  29.563  1.00  0.78           H  
ATOM  12338 1HH1 ARG A 795     -10.897 -36.442  33.038  1.00  0.78           H  
ATOM  12339 2HH1 ARG A 795      -9.626 -37.609  32.757  1.00  0.78           H  
ATOM  12340 1HH2 ARG A 795      -9.840 -37.304  29.243  1.00  0.78           H  
ATOM  12341 2HH2 ARG A 795      -8.994 -38.113  30.583  1.00  0.78           H  
ATOM  12342  N   LEU A 796     -17.309 -33.117  32.824  1.00  0.74           N  
ATOM  12343  CA  LEU A 796     -18.125 -32.273  33.698  1.00  0.74           C  
ATOM  12344  C   LEU A 796     -19.210 -33.114  34.393  1.00  0.74           C  
ATOM  12345  O   LEU A 796     -20.119 -33.593  33.715  1.00  0.74           O  
ATOM  12346  CB  LEU A 796     -18.834 -31.193  32.860  1.00  0.74           C  
ATOM  12347  CG  LEU A 796     -19.834 -30.267  33.589  1.00  0.74           C  
ATOM  12348  CD1 LEU A 796     -19.157 -29.448  34.612  1.00  0.74           C  
ATOM  12349  CD2 LEU A 796     -20.467 -29.378  32.575  1.00  0.74           C  
ATOM  12350  H   LEU A 796     -17.717 -33.415  31.942  1.00  0.74           H  
ATOM  12351  HA  LEU A 796     -17.482 -31.778  34.407  1.00  0.74           H  
ATOM  12352 1HB  LEU A 796     -18.072 -30.548  32.431  1.00  0.74           H  
ATOM  12353 2HB  LEU A 796     -19.367 -31.678  32.046  1.00  0.74           H  
ATOM  12354  HG  LEU A 796     -20.592 -30.875  34.096  1.00  0.74           H  
ATOM  12355 1HD1 LEU A 796     -19.878 -28.818  35.095  1.00  0.74           H  
ATOM  12356 2HD1 LEU A 796     -18.681 -30.079  35.346  1.00  0.74           H  
ATOM  12357 3HD1 LEU A 796     -18.448 -28.843  34.122  1.00  0.74           H  
ATOM  12358 1HD2 LEU A 796     -21.178 -28.715  33.053  1.00  0.74           H  
ATOM  12359 2HD2 LEU A 796     -19.690 -28.803  32.099  1.00  0.74           H  
ATOM  12360 3HD2 LEU A 796     -20.967 -29.976  31.845  1.00  0.74           H  
ATOM  12361  N   PRO A 797     -19.149 -33.325  35.725  1.00  0.72           N  
ATOM  12362  CA  PRO A 797     -20.117 -34.085  36.492  1.00  0.72           C  
ATOM  12363  C   PRO A 797     -21.476 -33.425  36.393  1.00  0.72           C  
ATOM  12364  O   PRO A 797     -21.542 -32.215  36.255  1.00  0.72           O  
ATOM  12365  CB  PRO A 797     -19.583 -33.977  37.929  1.00  0.72           C  
ATOM  12366  CG  PRO A 797     -18.115 -33.676  37.782  1.00  0.72           C  
ATOM  12367  CD  PRO A 797     -18.012 -32.831  36.537  1.00  0.72           C  
ATOM  12368  HA  PRO A 797     -20.147 -35.124  36.136  1.00  0.72           H  
ATOM  12369 1HB  PRO A 797     -20.131 -33.187  38.466  1.00  0.72           H  
ATOM  12370 2HB  PRO A 797     -19.777 -34.915  38.471  1.00  0.72           H  
ATOM  12371 1HG  PRO A 797     -17.749 -33.146  38.679  1.00  0.72           H  
ATOM  12372 2HG  PRO A 797     -17.538 -34.608  37.705  1.00  0.72           H  
ATOM  12373 1HD  PRO A 797     -18.127 -31.770  36.789  1.00  0.72           H  
ATOM  12374 2HD  PRO A 797     -17.054 -33.062  36.080  1.00  0.72           H  
ATOM  12375  N   SER A 798     -22.554 -34.191  36.464  1.00  0.72           N  
ATOM  12376  CA  SER A 798     -23.880 -33.571  36.547  1.00  0.72           C  
ATOM  12377  C   SER A 798     -24.231 -33.429  38.027  1.00  0.72           C  
ATOM  12378  O   SER A 798     -23.667 -34.156  38.848  1.00  0.72           O  
ATOM  12379  CB  SER A 798     -24.910 -34.416  35.831  1.00  0.72           C  
ATOM  12380  OG  SER A 798     -25.105 -35.637  36.487  1.00  0.72           O  
ATOM  12381  H   SER A 798     -22.463 -35.195  36.517  1.00  0.72           H  
ATOM  12382  HA  SER A 798     -23.855 -32.578  36.095  1.00  0.72           H  
ATOM  12383 1HB  SER A 798     -25.856 -33.867  35.782  1.00  0.72           H  
ATOM  12384 2HB  SER A 798     -24.579 -34.594  34.812  1.00  0.72           H  
ATOM  12385  HG  SER A 798     -25.563 -35.412  37.310  1.00  0.72           H  
ATOM  12386  N   PHE A 799     -25.187 -32.574  38.382  1.00  0.72           N  
ATOM  12387  CA  PHE A 799     -25.609 -32.538  39.794  1.00  0.72           C  
ATOM  12388  C   PHE A 799     -26.711 -33.553  40.120  1.00  0.72           C  
ATOM  12389  O   PHE A 799     -27.584 -33.834  39.293  1.00  0.72           O  
ATOM  12390  CB  PHE A 799     -26.070 -31.148  40.229  1.00  0.72           C  
ATOM  12391  CG  PHE A 799     -24.978 -30.132  40.441  1.00  0.72           C  
ATOM  12392  CD1 PHE A 799     -24.701 -29.140  39.533  1.00  0.72           C  
ATOM  12393  CD2 PHE A 799     -24.220 -30.189  41.583  1.00  0.72           C  
ATOM  12394  CE1 PHE A 799     -23.715 -28.226  39.778  1.00  0.72           C  
ATOM  12395  CE2 PHE A 799     -23.222 -29.290  41.826  1.00  0.72           C  
ATOM  12396  CZ  PHE A 799     -22.974 -28.315  40.924  1.00  0.72           C  
ATOM  12397  H   PHE A 799     -25.624 -31.951  37.683  1.00  0.72           H  
ATOM  12398  HA  PHE A 799     -24.748 -32.794  40.414  1.00  0.72           H  
ATOM  12399 1HB  PHE A 799     -26.747 -30.753  39.474  1.00  0.72           H  
ATOM  12400 2HB  PHE A 799     -26.633 -31.236  41.158  1.00  0.72           H  
ATOM  12401  HD1 PHE A 799     -25.260 -29.083  38.623  1.00  0.72           H  
ATOM  12402  HD2 PHE A 799     -24.415 -30.978  42.293  1.00  0.72           H  
ATOM  12403  HE1 PHE A 799     -23.510 -27.441  39.051  1.00  0.72           H  
ATOM  12404  HE2 PHE A 799     -22.624 -29.363  42.736  1.00  0.72           H  
ATOM  12405  HZ  PHE A 799     -22.186 -27.620  41.110  1.00  0.72           H  
ATOM  12406  N   THR A 800     -26.684 -34.085  41.346  1.00  0.71           N  
ATOM  12407  CA  THR A 800     -27.727 -34.988  41.824  1.00  0.71           C  
ATOM  12408  C   THR A 800     -28.935 -34.193  42.244  1.00  0.71           C  
ATOM  12409  O   THR A 800     -28.832 -32.986  42.432  1.00  0.71           O  
ATOM  12410  CB  THR A 800     -27.243 -35.787  43.035  1.00  0.71           C  
ATOM  12411  OG1 THR A 800     -26.926 -34.866  44.093  1.00  0.71           O  
ATOM  12412  CG2 THR A 800     -26.010 -36.602  42.681  1.00  0.71           C  
ATOM  12413  H   THR A 800     -25.923 -33.835  41.985  1.00  0.71           H  
ATOM  12414  HA  THR A 800     -28.008 -35.666  41.018  1.00  0.71           H  
ATOM  12415  HB  THR A 800     -28.034 -36.453  43.369  1.00  0.71           H  
ATOM  12416  HG1 THR A 800     -26.097 -34.384  43.828  1.00  0.71           H  
ATOM  12417 1HG2 THR A 800     -25.674 -37.156  43.557  1.00  0.71           H  
ATOM  12418 2HG2 THR A 800     -26.250 -37.298  41.880  1.00  0.71           H  
ATOM  12419 3HG2 THR A 800     -25.215 -35.929  42.353  1.00  0.71           H  
ATOM  12420  N   GLN A 801     -30.077 -34.839  42.454  1.00  0.71           N  
ATOM  12421  CA  GLN A 801     -31.236 -34.045  42.842  1.00  0.71           C  
ATOM  12422  C   GLN A 801     -31.026 -33.377  44.190  1.00  0.71           C  
ATOM  12423  O   GLN A 801     -31.428 -32.235  44.398  1.00  0.71           O  
ATOM  12424  CB  GLN A 801     -32.494 -34.903  42.876  1.00  0.71           C  
ATOM  12425  CG  GLN A 801     -33.788 -34.120  43.051  1.00  0.71           C  
ATOM  12426  CD  GLN A 801     -34.084 -33.199  41.853  1.00  0.71           C  
ATOM  12427  OE1 GLN A 801     -34.039 -33.653  40.699  1.00  0.71           O  
ATOM  12428  NE2 GLN A 801     -34.411 -31.925  42.098  1.00  0.71           N  
ATOM  12429  H   GLN A 801     -30.149 -35.840  42.316  1.00  0.71           H  
ATOM  12430  HA  GLN A 801     -31.375 -33.258  42.108  1.00  0.71           H  
ATOM  12431 1HB  GLN A 801     -32.570 -35.478  41.955  1.00  0.71           H  
ATOM  12432 2HB  GLN A 801     -32.424 -35.613  43.701  1.00  0.71           H  
ATOM  12433 1HG  GLN A 801     -34.617 -34.817  43.164  1.00  0.71           H  
ATOM  12434 2HG  GLN A 801     -33.698 -33.497  43.940  1.00  0.71           H  
ATOM  12435 1HE2 GLN A 801     -34.623 -31.316  41.339  1.00  0.71           H  
ATOM  12436 2HE2 GLN A 801     -34.459 -31.553  43.046  1.00  0.71           H  
ATOM  12437  N   ALA A 802     -30.359 -34.068  45.113  1.00  0.71           N  
ATOM  12438  CA  ALA A 802     -30.123 -33.452  46.407  1.00  0.71           C  
ATOM  12439  C   ALA A 802     -29.271 -32.208  46.235  1.00  0.71           C  
ATOM  12440  O   ALA A 802     -29.576 -31.155  46.799  1.00  0.71           O  
ATOM  12441  CB  ALA A 802     -29.430 -34.420  47.344  1.00  0.71           C  
ATOM  12442  H   ALA A 802     -30.025 -34.999  44.915  1.00  0.71           H  
ATOM  12443  HA  ALA A 802     -31.083 -33.154  46.828  1.00  0.71           H  
ATOM  12444 1HB  ALA A 802     -29.270 -33.939  48.308  1.00  0.71           H  
ATOM  12445 2HB  ALA A 802     -30.049 -35.306  47.477  1.00  0.71           H  
ATOM  12446 3HB  ALA A 802     -28.468 -34.708  46.918  1.00  0.71           H  
ATOM  12447  N   GLU A 803     -28.232 -32.306  45.394  1.00  0.71           N  
ATOM  12448  CA  GLU A 803     -27.376 -31.149  45.188  1.00  0.71           C  
ATOM  12449  C   GLU A 803     -28.123 -30.018  44.497  1.00  0.71           C  
ATOM  12450  O   GLU A 803     -27.985 -28.859  44.891  1.00  0.71           O  
ATOM  12451  CB  GLU A 803     -26.153 -31.547  44.373  1.00  0.71           C  
ATOM  12452  CG  GLU A 803     -25.124 -32.424  45.112  1.00  0.71           C  
ATOM  12453  CD  GLU A 803     -24.122 -33.062  44.169  1.00  0.71           C  
ATOM  12454  OE1 GLU A 803     -24.570 -33.550  43.159  1.00  0.71           O  
ATOM  12455  OE2 GLU A 803     -22.942 -33.064  44.434  1.00  0.71           O  
ATOM  12456  H   GLU A 803     -28.012 -33.185  44.922  1.00  0.71           H  
ATOM  12457  HA  GLU A 803     -27.037 -30.791  46.155  1.00  0.71           H  
ATOM  12458 1HB  GLU A 803     -26.471 -32.069  43.472  1.00  0.71           H  
ATOM  12459 2HB  GLU A 803     -25.649 -30.639  44.069  1.00  0.71           H  
ATOM  12460 1HG  GLU A 803     -24.585 -31.801  45.825  1.00  0.71           H  
ATOM  12461 2HG  GLU A 803     -25.649 -33.197  45.672  1.00  0.71           H  
ATOM  12462  N   LYS A 804     -28.969 -30.344  43.522  1.00  0.72           N  
ATOM  12463  CA  LYS A 804     -29.708 -29.319  42.800  1.00  0.72           C  
ATOM  12464  C   LYS A 804     -30.666 -28.580  43.728  1.00  0.72           C  
ATOM  12465  O   LYS A 804     -30.788 -27.350  43.668  1.00  0.72           O  
ATOM  12466  CB  LYS A 804     -30.477 -29.941  41.628  1.00  0.72           C  
ATOM  12467  CG  LYS A 804     -29.569 -30.428  40.496  1.00  0.72           C  
ATOM  12468  CD  LYS A 804     -30.304 -30.820  39.245  1.00  0.72           C  
ATOM  12469  CE  LYS A 804     -31.008 -32.144  39.383  1.00  0.72           C  
ATOM  12470  NZ  LYS A 804     -31.544 -32.617  38.076  1.00  0.72           N  
ATOM  12471  H   LYS A 804     -29.058 -31.322  43.243  1.00  0.72           H  
ATOM  12472  HA  LYS A 804     -28.995 -28.596  42.402  1.00  0.72           H  
ATOM  12473 1HB  LYS A 804     -31.055 -30.793  41.989  1.00  0.72           H  
ATOM  12474 2HB  LYS A 804     -31.177 -29.215  41.219  1.00  0.72           H  
ATOM  12475 1HG  LYS A 804     -28.851 -29.679  40.257  1.00  0.72           H  
ATOM  12476 2HG  LYS A 804     -29.031 -31.289  40.823  1.00  0.72           H  
ATOM  12477 1HD  LYS A 804     -31.015 -30.041  38.967  1.00  0.72           H  
ATOM  12478 2HD  LYS A 804     -29.580 -30.929  38.450  1.00  0.72           H  
ATOM  12479 1HE  LYS A 804     -30.306 -32.885  39.769  1.00  0.72           H  
ATOM  12480 2HE  LYS A 804     -31.831 -32.039  40.083  1.00  0.72           H  
ATOM  12481 1HZ  LYS A 804     -32.005 -33.504  38.208  1.00  0.72           H  
ATOM  12482 2HZ  LYS A 804     -32.200 -31.942  37.717  1.00  0.72           H  
ATOM  12483 3HZ  LYS A 804     -30.774 -32.729  37.418  1.00  0.72           H  
ATOM  12484  N   ASN A 805     -31.302 -29.311  44.646  1.00  0.74           N  
ATOM  12485  CA  ASN A 805     -32.228 -28.683  45.577  1.00  0.74           C  
ATOM  12486  C   ASN A 805     -31.455 -27.746  46.507  1.00  0.74           C  
ATOM  12487  O   ASN A 805     -31.870 -26.603  46.776  1.00  0.74           O  
ATOM  12488  CB  ASN A 805     -32.947 -29.742  46.401  1.00  0.74           C  
ATOM  12489  CG  ASN A 805     -33.948 -30.575  45.610  1.00  0.74           C  
ATOM  12490  OD1 ASN A 805     -34.381 -30.219  44.503  1.00  0.74           O  
ATOM  12491  ND2 ASN A 805     -34.344 -31.681  46.192  1.00  0.74           N  
ATOM  12492  H   ASN A 805     -31.173 -30.323  44.670  1.00  0.74           H  
ATOM  12493  HA  ASN A 805     -32.948 -28.089  45.018  1.00  0.74           H  
ATOM  12494 1HB  ASN A 805     -32.201 -30.418  46.829  1.00  0.74           H  
ATOM  12495 2HB  ASN A 805     -33.463 -29.262  47.231  1.00  0.74           H  
ATOM  12496 1HD2 ASN A 805     -35.024 -32.268  45.757  1.00  0.74           H  
ATOM  12497 2HD2 ASN A 805     -33.976 -31.929  47.087  1.00  0.74           H  
ATOM  12498  N   LEU A 806     -30.299 -28.221  46.977  1.00  0.77           N  
ATOM  12499  CA  LEU A 806     -29.465 -27.435  47.863  1.00  0.77           C  
ATOM  12500  C   LEU A 806     -28.930 -26.196  47.173  1.00  0.77           C  
ATOM  12501  O   LEU A 806     -28.870 -25.130  47.770  1.00  0.77           O  
ATOM  12502  CB  LEU A 806     -28.294 -28.278  48.378  1.00  0.77           C  
ATOM  12503  CG  LEU A 806     -28.655 -29.403  49.351  1.00  0.77           C  
ATOM  12504  CD1 LEU A 806     -27.430 -30.277  49.576  1.00  0.77           C  
ATOM  12505  CD2 LEU A 806     -29.136 -28.799  50.658  1.00  0.77           C  
ATOM  12506  H   LEU A 806     -30.002 -29.169  46.732  1.00  0.77           H  
ATOM  12507  HA  LEU A 806     -30.072 -27.122  48.713  1.00  0.77           H  
ATOM  12508 1HB  LEU A 806     -27.795 -28.727  47.521  1.00  0.77           H  
ATOM  12509 2HB  LEU A 806     -27.590 -27.621  48.878  1.00  0.77           H  
ATOM  12510  HG  LEU A 806     -29.445 -30.013  48.929  1.00  0.77           H  
ATOM  12511 1HD1 LEU A 806     -27.681 -31.084  50.262  1.00  0.77           H  
ATOM  12512 2HD1 LEU A 806     -27.112 -30.699  48.622  1.00  0.77           H  
ATOM  12513 3HD1 LEU A 806     -26.626 -29.676  49.997  1.00  0.77           H  
ATOM  12514 1HD2 LEU A 806     -29.398 -29.598  51.351  1.00  0.77           H  
ATOM  12515 2HD2 LEU A 806     -28.346 -28.192  51.089  1.00  0.77           H  
ATOM  12516 3HD2 LEU A 806     -30.014 -28.178  50.473  1.00  0.77           H  
ATOM  12517  N   ASN A 807     -28.582 -26.310  45.897  1.00  0.81           N  
ATOM  12518  CA  ASN A 807     -28.009 -25.177  45.191  1.00  0.81           C  
ATOM  12519  C   ASN A 807     -29.043 -24.068  44.982  1.00  0.81           C  
ATOM  12520  O   ASN A 807     -28.808 -22.908  45.342  1.00  0.81           O  
ATOM  12521  CB  ASN A 807     -27.494 -25.647  43.842  1.00  0.81           C  
ATOM  12522  CG  ASN A 807     -26.313 -26.558  43.907  1.00  0.81           C  
ATOM  12523  OD1 ASN A 807     -25.549 -26.608  44.899  1.00  0.81           O  
ATOM  12524  ND2 ASN A 807     -26.150 -27.329  42.851  1.00  0.81           N  
ATOM  12525  H   ASN A 807     -28.650 -27.211  45.430  1.00  0.81           H  
ATOM  12526  HA  ASN A 807     -27.204 -24.757  45.775  1.00  0.81           H  
ATOM  12527 1HB  ASN A 807     -28.296 -26.143  43.289  1.00  0.81           H  
ATOM  12528 2HB  ASN A 807     -27.197 -24.798  43.280  1.00  0.81           H  
ATOM  12529 1HD2 ASN A 807     -25.394 -27.982  42.844  1.00  0.81           H  
ATOM  12530 2HD2 ASN A 807     -26.809 -27.292  42.056  1.00  0.81           H  
ATOM  12531  N   LYS A 808     -30.222 -24.434  44.485  1.00  0.85           N  
ATOM  12532  CA  LYS A 808     -31.234 -23.427  44.177  1.00  0.85           C  
ATOM  12533  C   LYS A 808     -31.734 -22.627  45.372  1.00  0.85           C  
ATOM  12534  O   LYS A 808     -31.988 -21.429  45.255  1.00  0.85           O  
ATOM  12535  CB  LYS A 808     -32.449 -24.076  43.516  1.00  0.85           C  
ATOM  12536  CG  LYS A 808     -32.237 -24.542  42.101  1.00  0.85           C  
ATOM  12537  CD  LYS A 808     -33.560 -24.942  41.456  1.00  0.85           C  
ATOM  12538  CE  LYS A 808     -34.031 -26.303  41.941  1.00  0.85           C  
ATOM  12539  NZ  LYS A 808     -35.296 -26.727  41.257  1.00  0.85           N  
ATOM  12540  H   LYS A 808     -30.396 -25.415  44.257  1.00  0.85           H  
ATOM  12541  HA  LYS A 808     -30.793 -22.723  43.471  1.00  0.85           H  
ATOM  12542 1HB  LYS A 808     -32.744 -24.951  44.104  1.00  0.85           H  
ATOM  12543 2HB  LYS A 808     -33.283 -23.378  43.525  1.00  0.85           H  
ATOM  12544 1HG  LYS A 808     -31.757 -23.755  41.511  1.00  0.85           H  
ATOM  12545 2HG  LYS A 808     -31.583 -25.406  42.124  1.00  0.85           H  
ATOM  12546 1HD  LYS A 808     -34.316 -24.200  41.704  1.00  0.85           H  
ATOM  12547 2HD  LYS A 808     -33.453 -24.968  40.379  1.00  0.85           H  
ATOM  12548 1HE  LYS A 808     -33.251 -27.041  41.736  1.00  0.85           H  
ATOM  12549 2HE  LYS A 808     -34.202 -26.264  43.017  1.00  0.85           H  
ATOM  12550 1HZ  LYS A 808     -35.572 -27.634  41.601  1.00  0.85           H  
ATOM  12551 2HZ  LYS A 808     -36.023 -26.056  41.451  1.00  0.85           H  
ATOM  12552 3HZ  LYS A 808     -35.148 -26.780  40.254  1.00  0.85           H  
ATOM  12553  N   GLY A 809     -31.883 -23.261  46.528  1.00  0.87           N  
ATOM  12554  CA  GLY A 809     -32.421 -22.541  47.680  1.00  0.87           C  
ATOM  12555  C   GLY A 809     -31.372 -21.868  48.570  1.00  0.87           C  
ATOM  12556  O   GLY A 809     -31.709 -21.372  49.645  1.00  0.87           O  
ATOM  12557  H   GLY A 809     -31.667 -24.260  46.604  1.00  0.87           H  
ATOM  12558 1HA  GLY A 809     -33.127 -21.790  47.329  1.00  0.87           H  
ATOM  12559 2HA  GLY A 809     -32.995 -23.241  48.284  1.00  0.87           H  
ATOM  12560  N   ALA A 810     -30.107 -21.887  48.164  1.00  0.88           N  
ATOM  12561  CA  ALA A 810     -29.024 -21.389  49.015  1.00  0.88           C  
ATOM  12562  C   ALA A 810     -28.569 -19.918  48.865  1.00  0.88           C  
ATOM  12563  O   ALA A 810     -27.672 -19.514  49.590  1.00  0.88           O  
ATOM  12564  CB  ALA A 810     -27.825 -22.273  48.774  1.00  0.88           C  
ATOM  12565  H   ALA A 810     -29.863 -22.276  47.248  1.00  0.88           H  
ATOM  12566  HA  ALA A 810     -29.343 -21.514  50.049  1.00  0.88           H  
ATOM  12567 1HB  ALA A 810     -27.067 -21.995  49.401  1.00  0.88           H  
ATOM  12568 2HB  ALA A 810     -28.075 -23.281  48.965  1.00  0.88           H  
ATOM  12569 3HB  ALA A 810     -27.502 -22.188  47.763  1.00  0.88           H  
ATOM  12570  N   TYR A 811     -29.107 -19.122  47.944  1.00  0.85           N  
ATOM  12571  CA  TYR A 811     -28.520 -17.776  47.732  1.00  0.85           C  
ATOM  12572  C   TYR A 811     -29.450 -16.567  47.812  1.00  0.85           C  
ATOM  12573  O   TYR A 811     -30.604 -16.638  47.387  1.00  0.85           O  
ATOM  12574  CB  TYR A 811     -27.904 -17.765  46.348  1.00  0.85           C  
ATOM  12575  CG  TYR A 811     -26.792 -18.692  46.183  1.00  0.85           C  
ATOM  12576  CD1 TYR A 811     -27.047 -20.023  46.033  1.00  0.85           C  
ATOM  12577  CD2 TYR A 811     -25.520 -18.226  46.104  1.00  0.85           C  
ATOM  12578  CE1 TYR A 811     -26.029 -20.894  45.849  1.00  0.85           C  
ATOM  12579  CE2 TYR A 811     -24.517 -19.101  45.887  1.00  0.85           C  
ATOM  12580  CZ  TYR A 811     -24.767 -20.428  45.764  1.00  0.85           C  
ATOM  12581  OH  TYR A 811     -23.749 -21.291  45.524  1.00  0.85           O  
ATOM  12582  H   TYR A 811     -29.875 -19.450  47.372  1.00  0.85           H  
ATOM  12583  HA  TYR A 811     -27.740 -17.622  48.477  1.00  0.85           H  
ATOM  12584 1HB  TYR A 811     -28.663 -17.994  45.595  1.00  0.85           H  
ATOM  12585 2HB  TYR A 811     -27.526 -16.767  46.161  1.00  0.85           H  
ATOM  12586  HD1 TYR A 811     -28.075 -20.394  46.068  1.00  0.85           H  
ATOM  12587  HD2 TYR A 811     -25.315 -17.167  46.201  1.00  0.85           H  
ATOM  12588  HE1 TYR A 811     -26.237 -21.961  45.739  1.00  0.85           H  
ATOM  12589  HE2 TYR A 811     -23.519 -18.764  45.821  1.00  0.85           H  
ATOM  12590  HH  TYR A 811     -22.951 -20.795  45.328  1.00  0.85           H  
ATOM  12591  N   ASP A 812     -28.906 -15.425  48.276  1.00  0.82           N  
ATOM  12592  CA  ASP A 812     -29.619 -14.152  48.228  1.00  0.82           C  
ATOM  12593  C   ASP A 812     -29.109 -13.297  47.053  1.00  0.82           C  
ATOM  12594  O   ASP A 812     -29.897 -12.631  46.376  1.00  0.82           O  
ATOM  12595  CB  ASP A 812     -29.440 -13.353  49.523  1.00  0.82           C  
ATOM  12596  CG  ASP A 812     -29.978 -14.052  50.761  1.00  0.82           C  
ATOM  12597  OD1 ASP A 812     -31.123 -14.451  50.777  1.00  0.82           O  
ATOM  12598  OD2 ASP A 812     -29.227 -14.134  51.720  1.00  0.82           O  
ATOM  12599  H   ASP A 812     -27.960 -15.411  48.649  1.00  0.82           H  
ATOM  12600  HA  ASP A 812     -30.681 -14.347  48.077  1.00  0.82           H  
ATOM  12601 1HB  ASP A 812     -28.383 -13.148  49.667  1.00  0.82           H  
ATOM  12602 2HB  ASP A 812     -29.942 -12.391  49.419  1.00  0.82           H  
ATOM  12603  N   PHE A 813     -27.789 -13.350  46.785  1.00  0.77           N  
ATOM  12604  CA  PHE A 813     -27.248 -12.508  45.705  1.00  0.77           C  
ATOM  12605  C   PHE A 813     -26.084 -13.082  44.890  1.00  0.77           C  
ATOM  12606  O   PHE A 813     -25.333 -13.969  45.322  1.00  0.77           O  
ATOM  12607  CB  PHE A 813     -26.775 -11.141  46.247  1.00  0.77           C  
ATOM  12608  CG  PHE A 813     -25.587 -11.166  47.205  1.00  0.77           C  
ATOM  12609  CD1 PHE A 813     -24.274 -11.063  46.718  1.00  0.77           C  
ATOM  12610  CD2 PHE A 813     -25.771 -11.252  48.577  1.00  0.77           C  
ATOM  12611  CE1 PHE A 813     -23.187 -11.064  47.591  1.00  0.77           C  
ATOM  12612  CE2 PHE A 813     -24.685 -11.247  49.438  1.00  0.77           C  
ATOM  12613  CZ  PHE A 813     -23.405 -11.154  48.954  1.00  0.77           C  
ATOM  12614  H   PHE A 813     -27.182 -13.908  47.383  1.00  0.77           H  
ATOM  12615  HA  PHE A 813     -28.059 -12.314  45.000  1.00  0.77           H  
ATOM  12616 1HB  PHE A 813     -26.503 -10.502  45.405  1.00  0.77           H  
ATOM  12617 2HB  PHE A 813     -27.608 -10.652  46.752  1.00  0.77           H  
ATOM  12618  HD1 PHE A 813     -24.113 -10.983  45.640  1.00  0.77           H  
ATOM  12619  HD2 PHE A 813     -26.782 -11.325  48.975  1.00  0.77           H  
ATOM  12620  HE1 PHE A 813     -22.172 -10.989  47.201  1.00  0.77           H  
ATOM  12621  HE2 PHE A 813     -24.846 -11.321  50.512  1.00  0.77           H  
ATOM  12622  HZ  PHE A 813     -22.568 -11.155  49.651  1.00  0.77           H  
ATOM  12623  N   LEU A 814     -25.957 -12.496  43.705  1.00  0.74           N  
ATOM  12624  CA  LEU A 814     -24.923 -12.738  42.709  1.00  0.74           C  
ATOM  12625  C   LEU A 814     -23.971 -11.573  42.681  1.00  0.74           C  
ATOM  12626  O   LEU A 814     -24.406 -10.431  42.706  1.00  0.74           O  
ATOM  12627  CB  LEU A 814     -25.557 -12.893  41.307  1.00  0.74           C  
ATOM  12628  CG  LEU A 814     -24.568 -12.975  40.085  1.00  0.74           C  
ATOM  12629  CD1 LEU A 814     -23.706 -14.228  40.164  1.00  0.74           C  
ATOM  12630  CD2 LEU A 814     -25.392 -12.980  38.782  1.00  0.74           C  
ATOM  12631  H   LEU A 814     -26.649 -11.781  43.473  1.00  0.74           H  
ATOM  12632  HA  LEU A 814     -24.370 -13.636  42.974  1.00  0.74           H  
ATOM  12633 1HB  LEU A 814     -26.182 -13.760  41.290  1.00  0.74           H  
ATOM  12634 2HB  LEU A 814     -26.205 -12.034  41.145  1.00  0.74           H  
ATOM  12635  HG  LEU A 814     -23.904 -12.107  40.101  1.00  0.74           H  
ATOM  12636 1HD1 LEU A 814     -23.026 -14.248  39.330  1.00  0.74           H  
ATOM  12637 2HD1 LEU A 814     -23.131 -14.209  41.086  1.00  0.74           H  
ATOM  12638 3HD1 LEU A 814     -24.325 -15.103  40.137  1.00  0.74           H  
ATOM  12639 1HD2 LEU A 814     -24.725 -13.022  37.927  1.00  0.74           H  
ATOM  12640 2HD2 LEU A 814     -26.052 -13.851  38.768  1.00  0.74           H  
ATOM  12641 3HD2 LEU A 814     -25.989 -12.073  38.731  1.00  0.74           H  
ATOM  12642  N   ALA A 815     -22.686 -11.811  42.699  1.00  0.72           N  
ATOM  12643  CA  ALA A 815     -21.807 -10.682  42.553  1.00  0.72           C  
ATOM  12644  C   ALA A 815     -20.963 -10.857  41.301  1.00  0.72           C  
ATOM  12645  O   ALA A 815     -20.572 -11.972  40.924  1.00  0.72           O  
ATOM  12646  CB  ALA A 815     -20.980 -10.489  43.801  1.00  0.72           C  
ATOM  12647  H   ALA A 815     -22.312 -12.746  42.786  1.00  0.72           H  
ATOM  12648  HA  ALA A 815     -22.412  -9.806  42.398  1.00  0.72           H  
ATOM  12649 1HB  ALA A 815     -20.331  -9.620  43.684  1.00  0.72           H  
ATOM  12650 2HB  ALA A 815     -21.639 -10.337  44.651  1.00  0.72           H  
ATOM  12651 3HB  ALA A 815     -20.411 -11.345  43.955  1.00  0.72           H  
ATOM  12652  N   LEU A 816     -20.704  -9.740  40.645  1.00  0.72           N  
ATOM  12653  CA  LEU A 816     -19.929  -9.772  39.419  1.00  0.72           C  
ATOM  12654  C   LEU A 816     -18.605  -9.042  39.542  1.00  0.72           C  
ATOM  12655  O   LEU A 816     -18.578  -7.818  39.712  1.00  0.72           O  
ATOM  12656  CB  LEU A 816     -20.732  -9.133  38.260  1.00  0.72           C  
ATOM  12657  CG  LEU A 816     -22.135  -9.757  37.907  1.00  0.72           C  
ATOM  12658  CD1 LEU A 816     -22.799  -8.895  36.835  1.00  0.72           C  
ATOM  12659  CD2 LEU A 816     -21.977 -11.176  37.393  1.00  0.72           C  
ATOM  12660  H   LEU A 816     -21.041  -8.863  41.045  1.00  0.72           H  
ATOM  12661  HA  LEU A 816     -19.712 -10.810  39.167  1.00  0.72           H  
ATOM  12662 1HB  LEU A 816     -20.896  -8.080  38.497  1.00  0.72           H  
ATOM  12663 2HB  LEU A 816     -20.116  -9.186  37.356  1.00  0.72           H  
ATOM  12664  HG  LEU A 816     -22.766  -9.761  38.795  1.00  0.72           H  
ATOM  12665 1HD1 LEU A 816     -23.780  -9.305  36.582  1.00  0.72           H  
ATOM  12666 2HD1 LEU A 816     -22.910  -7.883  37.210  1.00  0.72           H  
ATOM  12667 3HD1 LEU A 816     -22.174  -8.883  35.951  1.00  0.72           H  
ATOM  12668 1HD2 LEU A 816     -22.955 -11.584  37.147  1.00  0.72           H  
ATOM  12669 2HD2 LEU A 816     -21.363 -11.157  36.499  1.00  0.72           H  
ATOM  12670 3HD2 LEU A 816     -21.502 -11.801  38.156  1.00  0.72           H  
ATOM  12671  N   ASN A 817     -17.510  -9.788  39.434  1.00  0.73           N  
ATOM  12672  CA  ASN A 817     -16.177  -9.210  39.425  1.00  0.73           C  
ATOM  12673  C   ASN A 817     -15.849  -8.906  37.979  1.00  0.73           C  
ATOM  12674  O   ASN A 817     -15.700  -9.820  37.169  1.00  0.73           O  
ATOM  12675  CB  ASN A 817     -15.126 -10.090  40.078  1.00  0.73           C  
ATOM  12676  CG  ASN A 817     -13.780  -9.445  40.012  1.00  0.73           C  
ATOM  12677  OD1 ASN A 817     -13.556  -8.706  39.065  1.00  0.73           O  
ATOM  12678  ND2 ASN A 817     -12.898  -9.692  40.929  1.00  0.73           N  
ATOM  12679  H   ASN A 817     -17.583 -10.797  39.323  1.00  0.73           H  
ATOM  12680  HA  ASN A 817     -16.196  -8.272  39.953  1.00  0.73           H  
ATOM  12681 1HB  ASN A 817     -15.379 -10.262  41.121  1.00  0.73           H  
ATOM  12682 2HB  ASN A 817     -15.073 -11.050  39.588  1.00  0.73           H  
ATOM  12683 1HD2 ASN A 817     -11.975  -9.278  40.841  1.00  0.73           H  
ATOM  12684 2HD2 ASN A 817     -13.122 -10.294  41.701  1.00  0.73           H  
ATOM  12685  N   HIS A 818     -15.833  -7.630  37.626  1.00  0.75           N  
ATOM  12686  CA  HIS A 818     -15.678  -7.257  36.225  1.00  0.75           C  
ATOM  12687  C   HIS A 818     -14.576  -6.246  35.985  1.00  0.75           C  
ATOM  12688  O   HIS A 818     -14.448  -5.264  36.713  1.00  0.75           O  
ATOM  12689  CB  HIS A 818     -17.000  -6.704  35.699  1.00  0.75           C  
ATOM  12690  CG  HIS A 818     -16.960  -6.266  34.280  1.00  0.75           C  
ATOM  12691  ND1 HIS A 818     -16.876  -7.149  33.243  1.00  0.75           N  
ATOM  12692  CD2 HIS A 818     -17.017  -5.039  33.726  1.00  0.75           C  
ATOM  12693  CE1 HIS A 818     -16.895  -6.482  32.104  1.00  0.75           C  
ATOM  12694  NE2 HIS A 818     -16.974  -5.200  32.374  1.00  0.75           N  
ATOM  12695  H   HIS A 818     -15.939  -6.920  38.344  1.00  0.75           H  
ATOM  12696  HA  HIS A 818     -15.431  -8.142  35.641  1.00  0.75           H  
ATOM  12697 1HB  HIS A 818     -17.776  -7.469  35.796  1.00  0.75           H  
ATOM  12698 2HB  HIS A 818     -17.297  -5.857  36.310  1.00  0.75           H  
ATOM  12699  HD1 HIS A 818     -16.658  -8.147  33.351  1.00  0.75           H  
ATOM  12700  HD2 HIS A 818     -17.094  -4.051  34.142  1.00  0.75           H  
ATOM  12701  HE1 HIS A 818     -16.859  -6.999  31.162  1.00  0.75           H  
ATOM  12702  N   TYR A 819     -13.786  -6.498  34.941  1.00  0.77           N  
ATOM  12703  CA  TYR A 819     -12.699  -5.604  34.580  1.00  0.77           C  
ATOM  12704  C   TYR A 819     -12.795  -5.067  33.158  1.00  0.77           C  
ATOM  12705  O   TYR A 819     -12.751  -3.847  32.958  1.00  0.77           O  
ATOM  12706  CB  TYR A 819     -11.367  -6.331  34.670  1.00  0.77           C  
ATOM  12707  CG  TYR A 819     -11.046  -6.883  35.989  1.00  0.77           C  
ATOM  12708  CD1 TYR A 819     -11.350  -8.204  36.241  1.00  0.77           C  
ATOM  12709  CD2 TYR A 819     -10.461  -6.092  36.960  1.00  0.77           C  
ATOM  12710  CE1 TYR A 819     -11.067  -8.751  37.459  1.00  0.77           C  
ATOM  12711  CE2 TYR A 819     -10.180  -6.630  38.188  1.00  0.77           C  
ATOM  12712  CZ  TYR A 819     -10.485  -7.967  38.446  1.00  0.77           C  
ATOM  12713  OH  TYR A 819     -10.225  -8.530  39.683  1.00  0.77           O  
ATOM  12714  H   TYR A 819     -13.961  -7.331  34.398  1.00  0.77           H  
ATOM  12715  HA  TYR A 819     -12.701  -4.761  35.268  1.00  0.77           H  
ATOM  12716 1HB  TYR A 819     -11.351  -7.145  33.952  1.00  0.77           H  
ATOM  12717 2HB  TYR A 819     -10.589  -5.654  34.402  1.00  0.77           H  
ATOM  12718  HD1 TYR A 819     -11.816  -8.815  35.465  1.00  0.77           H  
ATOM  12719  HD2 TYR A 819     -10.230  -5.043  36.754  1.00  0.77           H  
ATOM  12720  HE1 TYR A 819     -11.311  -9.799  37.660  1.00  0.77           H  
ATOM  12721  HE2 TYR A 819      -9.729  -6.006  38.949  1.00  0.77           H  
ATOM  12722  HH  TYR A 819      -9.857  -7.868  40.256  1.00  0.77           H  
ATOM  12723  N   THR A 820     -12.893  -6.008  32.196  1.00  0.78           N  
ATOM  12724  CA  THR A 820     -12.792  -5.748  30.757  1.00  0.78           C  
ATOM  12725  C   THR A 820     -13.718  -6.615  29.865  1.00  0.78           C  
ATOM  12726  O   THR A 820     -14.616  -7.313  30.356  1.00  0.78           O  
ATOM  12727  CB  THR A 820     -11.322  -5.953  30.358  1.00  0.78           C  
ATOM  12728  OG1 THR A 820     -11.093  -5.513  29.019  1.00  0.78           O  
ATOM  12729  CG2 THR A 820     -10.953  -7.403  30.515  1.00  0.78           C  
ATOM  12730  H   THR A 820     -12.983  -6.969  32.485  1.00  0.78           H  
ATOM  12731  HA  THR A 820     -13.054  -4.703  30.585  1.00  0.78           H  
ATOM  12732  HB  THR A 820     -10.706  -5.360  31.005  1.00  0.78           H  
ATOM  12733  HG1 THR A 820     -11.269  -4.545  28.976  1.00  0.78           H  
ATOM  12734 1HG2 THR A 820      -9.924  -7.544  30.258  1.00  0.78           H  
ATOM  12735 2HG2 THR A 820     -11.109  -7.712  31.543  1.00  0.78           H  
ATOM  12736 3HG2 THR A 820     -11.572  -8.016  29.863  1.00  0.78           H  
ATOM  12737  N   THR A 821     -13.497  -6.544  28.542  1.00  0.77           N  
ATOM  12738  CA  THR A 821     -14.322  -7.289  27.581  1.00  0.77           C  
ATOM  12739  C   THR A 821     -13.485  -7.986  26.499  1.00  0.77           C  
ATOM  12740  O   THR A 821     -12.355  -7.579  26.217  1.00  0.77           O  
ATOM  12741  CB  THR A 821     -15.306  -6.357  26.866  1.00  0.77           C  
ATOM  12742  OG1 THR A 821     -14.575  -5.492  25.963  1.00  0.77           O  
ATOM  12743  CG2 THR A 821     -16.038  -5.482  27.916  1.00  0.77           C  
ATOM  12744  H   THR A 821     -12.715  -5.979  28.241  1.00  0.77           H  
ATOM  12745  HA  THR A 821     -14.880  -8.059  28.115  1.00  0.77           H  
ATOM  12746  HB  THR A 821     -16.032  -6.955  26.310  1.00  0.77           H  
ATOM  12747  HG1 THR A 821     -13.895  -5.025  26.453  1.00  0.77           H  
ATOM  12748 1HG2 THR A 821     -16.751  -4.829  27.424  1.00  0.77           H  
ATOM  12749 2HG2 THR A 821     -16.546  -6.106  28.613  1.00  0.77           H  
ATOM  12750 3HG2 THR A 821     -15.330  -4.876  28.464  1.00  0.77           H  
ATOM  12751  N   ASN A 822     -14.072  -9.015  25.873  1.00  0.76           N  
ATOM  12752  CA  ASN A 822     -13.418  -9.785  24.799  1.00  0.76           C  
ATOM  12753  C   ASN A 822     -14.322 -10.186  23.613  1.00  0.76           C  
ATOM  12754  O   ASN A 822     -15.368 -10.793  23.846  1.00  0.76           O  
ATOM  12755  CB  ASN A 822     -12.940 -11.097  25.346  1.00  0.76           C  
ATOM  12756  CG  ASN A 822     -11.854 -11.063  26.282  1.00  0.76           C  
ATOM  12757  OD1 ASN A 822     -10.704 -11.117  25.876  1.00  0.76           O  
ATOM  12758  ND2 ASN A 822     -12.176 -10.967  27.543  1.00  0.76           N  
ATOM  12759  H   ASN A 822     -15.016  -9.267  26.172  1.00  0.76           H  
ATOM  12760  HA  ASN A 822     -12.572  -9.210  24.433  1.00  0.76           H  
ATOM  12761 1HB  ASN A 822     -13.749 -11.596  25.799  1.00  0.76           H  
ATOM  12762 2HB  ASN A 822     -12.635 -11.684  24.496  1.00  0.76           H  
ATOM  12763 1HD2 ASN A 822     -11.472 -10.937  28.283  1.00  0.76           H  
ATOM  12764 2HD2 ASN A 822     -13.129 -10.908  27.820  1.00  0.76           H  
ATOM  12765  N   PRO A 823     -14.013  -9.815  22.357  1.00  0.75           N  
ATOM  12766  CA  PRO A 823     -14.623 -10.374  21.167  1.00  0.75           C  
ATOM  12767  C   PRO A 823     -14.334 -11.879  21.119  1.00  0.75           C  
ATOM  12768  O   PRO A 823     -13.218 -12.295  21.458  1.00  0.75           O  
ATOM  12769  CB  PRO A 823     -13.929  -9.626  20.037  1.00  0.75           C  
ATOM  12770  CG  PRO A 823     -13.510  -8.338  20.655  1.00  0.75           C  
ATOM  12771  CD  PRO A 823     -13.155  -8.676  22.099  1.00  0.75           C  
ATOM  12772  HA  PRO A 823     -15.683 -10.149  21.171  1.00  0.75           H  
ATOM  12773 1HB  PRO A 823     -13.093 -10.219  19.648  1.00  0.75           H  
ATOM  12774 2HB  PRO A 823     -14.633  -9.478  19.216  1.00  0.75           H  
ATOM  12775 1HG  PRO A 823     -12.656  -7.927  20.093  1.00  0.75           H  
ATOM  12776 2HG  PRO A 823     -14.328  -7.600  20.578  1.00  0.75           H  
ATOM  12777 1HD  PRO A 823     -12.117  -8.928  22.145  1.00  0.75           H  
ATOM  12778 2HD  PRO A 823     -13.414  -7.842  22.768  1.00  0.75           H  
ATOM  12779  N   VAL A 824     -15.298 -12.679  20.683  1.00  0.74           N  
ATOM  12780  CA  VAL A 824     -15.075 -14.110  20.579  1.00  0.74           C  
ATOM  12781  C   VAL A 824     -15.564 -14.673  19.256  1.00  0.74           C  
ATOM  12782  O   VAL A 824     -16.431 -14.085  18.606  1.00  0.74           O  
ATOM  12783  CB  VAL A 824     -15.821 -14.887  21.665  1.00  0.74           C  
ATOM  12784  CG1 VAL A 824     -15.427 -14.446  23.024  1.00  0.74           C  
ATOM  12785  CG2 VAL A 824     -17.261 -14.782  21.485  1.00  0.74           C  
ATOM  12786  H   VAL A 824     -16.202 -12.286  20.464  1.00  0.74           H  
ATOM  12787  HA  VAL A 824     -14.012 -14.290  20.668  1.00  0.74           H  
ATOM  12788  HB  VAL A 824     -15.537 -15.902  21.569  1.00  0.74           H  
ATOM  12789 1HG1 VAL A 824     -15.947 -15.059  23.757  1.00  0.74           H  
ATOM  12790 2HG1 VAL A 824     -14.364 -14.561  23.145  1.00  0.74           H  
ATOM  12791 3HG1 VAL A 824     -15.700 -13.399  23.159  1.00  0.74           H  
ATOM  12792 1HG2 VAL A 824     -17.701 -15.395  22.237  1.00  0.74           H  
ATOM  12793 2HG2 VAL A 824     -17.581 -13.764  21.598  1.00  0.74           H  
ATOM  12794 3HG2 VAL A 824     -17.536 -15.140  20.502  1.00  0.74           H  
ATOM  12795  N   ASN A 825     -15.108 -15.863  18.901  1.00  0.74           N  
ATOM  12796  CA  ASN A 825     -15.714 -16.466  17.722  1.00  0.74           C  
ATOM  12797  C   ASN A 825     -15.911 -17.957  17.870  1.00  0.74           C  
ATOM  12798  O   ASN A 825     -15.361 -18.595  18.771  1.00  0.74           O  
ATOM  12799  CB  ASN A 825     -14.870 -16.227  16.480  1.00  0.74           C  
ATOM  12800  CG  ASN A 825     -13.554 -16.915  16.519  1.00  0.74           C  
ATOM  12801  OD1 ASN A 825     -13.478 -18.061  16.975  1.00  0.74           O  
ATOM  12802  ND2 ASN A 825     -12.524 -16.280  16.015  1.00  0.74           N  
ATOM  12803  H   ASN A 825     -14.355 -16.295  19.436  1.00  0.74           H  
ATOM  12804  HA  ASN A 825     -16.700 -16.035  17.573  1.00  0.74           H  
ATOM  12805 1HB  ASN A 825     -15.391 -16.579  15.600  1.00  0.74           H  
ATOM  12806 2HB  ASN A 825     -14.710 -15.165  16.354  1.00  0.74           H  
ATOM  12807 1HD2 ASN A 825     -11.624 -16.723  15.974  1.00  0.74           H  
ATOM  12808 2HD2 ASN A 825     -12.640 -15.365  15.638  1.00  0.74           H  
ATOM  12809  N   ASN A 826     -16.647 -18.531  16.928  1.00  0.78           N  
ATOM  12810  CA  ASN A 826     -16.875 -19.972  16.913  1.00  0.78           C  
ATOM  12811  C   ASN A 826     -15.707 -20.696  16.249  1.00  0.78           C  
ATOM  12812  O   ASN A 826     -15.494 -20.566  15.041  1.00  0.78           O  
ATOM  12813  CB  ASN A 826     -18.203 -20.296  16.243  1.00  0.78           C  
ATOM  12814  CG  ASN A 826     -18.545 -21.789  16.246  1.00  0.78           C  
ATOM  12815  OD1 ASN A 826     -17.676 -22.659  16.160  1.00  0.78           O  
ATOM  12816  ND2 ASN A 826     -19.819 -22.091  16.350  1.00  0.78           N  
ATOM  12817  H   ASN A 826     -17.070 -17.929  16.207  1.00  0.78           H  
ATOM  12818  HA  ASN A 826     -16.918 -20.328  17.946  1.00  0.78           H  
ATOM  12819 1HB  ASN A 826     -19.001 -19.754  16.754  1.00  0.78           H  
ATOM  12820 2HB  ASN A 826     -18.181 -19.938  15.212  1.00  0.78           H  
ATOM  12821 1HD2 ASN A 826     -20.104 -23.051  16.357  1.00  0.78           H  
ATOM  12822 2HD2 ASN A 826     -20.500 -21.370  16.426  1.00  0.78           H  
ATOM  12823  N   GLN A 827     -14.918 -21.407  17.054  1.00  0.85           N  
ATOM  12824  CA  GLN A 827     -13.729 -22.091  16.562  1.00  0.85           C  
ATOM  12825  C   GLN A 827     -13.546 -23.465  17.190  1.00  0.85           C  
ATOM  12826  O   GLN A 827     -13.022 -23.563  18.300  1.00  0.85           O  
ATOM  12827  CB  GLN A 827     -12.470 -21.283  16.862  1.00  0.85           C  
ATOM  12828  CG  GLN A 827     -11.177 -22.007  16.477  1.00  0.85           C  
ATOM  12829  CD  GLN A 827     -11.027 -22.257  14.978  1.00  0.85           C  
ATOM  12830  OE1 GLN A 827     -10.910 -21.316  14.180  1.00  0.85           O  
ATOM  12831  NE2 GLN A 827     -11.027 -23.534  14.588  1.00  0.85           N  
ATOM  12832  H   GLN A 827     -15.175 -21.509  18.036  1.00  0.85           H  
ATOM  12833  HA  GLN A 827     -13.805 -22.175  15.484  1.00  0.85           H  
ATOM  12834 1HB  GLN A 827     -12.504 -20.344  16.317  1.00  0.85           H  
ATOM  12835 2HB  GLN A 827     -12.435 -21.048  17.927  1.00  0.85           H  
ATOM  12836 1HG  GLN A 827     -10.332 -21.407  16.811  1.00  0.85           H  
ATOM  12837 2HG  GLN A 827     -11.164 -22.979  16.980  1.00  0.85           H  
ATOM  12838 1HE2 GLN A 827     -10.931 -23.764  13.622  1.00  0.85           H  
ATOM  12839 2HE2 GLN A 827     -11.139 -24.287  15.281  1.00  0.85           H  
ATOM  12840  N   PRO A 828     -13.932 -24.546  16.508  1.00  0.94           N  
ATOM  12841  CA  PRO A 828     -13.796 -25.895  16.991  1.00  0.94           C  
ATOM  12842  C   PRO A 828     -12.353 -26.145  17.349  1.00  0.94           C  
ATOM  12843  O   PRO A 828     -11.445 -25.753  16.603  1.00  0.94           O  
ATOM  12844  CB  PRO A 828     -14.261 -26.728  15.795  1.00  0.94           C  
ATOM  12845  CG  PRO A 828     -15.220 -25.807  15.057  1.00  0.94           C  
ATOM  12846  CD  PRO A 828     -14.615 -24.427  15.208  1.00  0.94           C  
ATOM  12847  HA  PRO A 828     -14.445 -26.046  17.853  1.00  0.94           H  
ATOM  12848 1HB  PRO A 828     -13.392 -27.029  15.189  1.00  0.94           H  
ATOM  12849 2HB  PRO A 828     -14.738 -27.655  16.150  1.00  0.94           H  
ATOM  12850 1HG  PRO A 828     -15.319 -26.117  14.005  1.00  0.94           H  
ATOM  12851 2HG  PRO A 828     -16.225 -25.871  15.504  1.00  0.94           H  
ATOM  12852 1HD  PRO A 828     -13.898 -24.224  14.400  1.00  0.94           H  
ATOM  12853 2HD  PRO A 828     -15.427 -23.684  15.252  1.00  0.94           H  
ATOM  12854  N   ARG A 829     -12.123 -26.794  18.478  1.00  1.04           N  
ATOM  12855  CA  ARG A 829     -10.749 -27.083  18.858  1.00  1.04           C  
ATOM  12856  C   ARG A 829     -10.331 -28.512  18.466  1.00  1.04           C  
ATOM  12857  O   ARG A 829     -10.920 -29.477  18.970  1.00  1.04           O  
ATOM  12858  CB  ARG A 829     -10.542 -26.832  20.331  1.00  1.04           C  
ATOM  12859  CG  ARG A 829     -10.789 -25.400  20.708  1.00  1.04           C  
ATOM  12860  CD  ARG A 829      -9.747 -24.496  20.172  1.00  1.04           C  
ATOM  12861  NE  ARG A 829      -9.919 -23.142  20.663  1.00  1.04           N  
ATOM  12862  CZ  ARG A 829      -9.184 -22.080  20.283  1.00  1.04           C  
ATOM  12863  NH1 ARG A 829      -8.225 -22.209  19.390  1.00  1.04           N  
ATOM  12864  NH2 ARG A 829      -9.432 -20.908  20.814  1.00  1.04           N  
ATOM  12865  H   ARG A 829     -12.909 -27.063  19.079  1.00  1.04           H  
ATOM  12866  HA  ARG A 829     -10.140 -26.344  18.359  1.00  1.04           H  
ATOM  12867 1HB  ARG A 829     -11.229 -27.448  20.915  1.00  1.04           H  
ATOM  12868 2HB  ARG A 829      -9.524 -27.095  20.620  1.00  1.04           H  
ATOM  12869 1HG  ARG A 829     -11.734 -25.084  20.286  1.00  1.04           H  
ATOM  12870 2HG  ARG A 829     -10.824 -25.298  21.766  1.00  1.04           H  
ATOM  12871 1HD  ARG A 829      -8.762 -24.848  20.470  1.00  1.04           H  
ATOM  12872 2HD  ARG A 829      -9.818 -24.474  19.080  1.00  1.04           H  
ATOM  12873  HE  ARG A 829     -10.645 -22.979  21.352  1.00  1.04           H  
ATOM  12874 1HH1 ARG A 829      -8.037 -23.110  18.980  1.00  1.04           H  
ATOM  12875 2HH1 ARG A 829      -7.679 -21.399  19.115  1.00  1.04           H  
ATOM  12876 1HH2 ARG A 829     -10.199 -20.813  21.506  1.00  1.04           H  
ATOM  12877 2HH2 ARG A 829      -8.889 -20.075  20.517  1.00  1.04           H  
ATOM  12878  N   PRO A 830      -9.315 -28.683  17.580  1.00  1.11           N  
ATOM  12879  CA  PRO A 830      -8.818 -29.953  17.053  1.00  1.11           C  
ATOM  12880  C   PRO A 830      -8.043 -30.781  18.076  1.00  1.11           C  
ATOM  12881  O   PRO A 830      -7.794 -31.967  17.870  1.00  1.11           O  
ATOM  12882  CB  PRO A 830      -7.897 -29.506  15.913  1.00  1.11           C  
ATOM  12883  CG  PRO A 830      -7.407 -28.142  16.329  1.00  1.11           C  
ATOM  12884  CD  PRO A 830      -8.564 -27.509  17.067  1.00  1.11           C  
ATOM  12885  HA  PRO A 830      -9.669 -30.532  16.658  1.00  1.11           H  
ATOM  12886 1HB  PRO A 830      -7.076 -30.232  15.790  1.00  1.11           H  
ATOM  12887 2HB  PRO A 830      -8.453 -29.488  14.965  1.00  1.11           H  
ATOM  12888 1HG  PRO A 830      -6.507 -28.243  16.956  1.00  1.11           H  
ATOM  12889 2HG  PRO A 830      -7.107 -27.563  15.442  1.00  1.11           H  
ATOM  12890 1HD  PRO A 830      -8.142 -26.907  17.887  1.00  1.11           H  
ATOM  12891 2HD  PRO A 830      -9.184 -26.918  16.371  1.00  1.11           H  
ATOM  12892  N   ASN A 831      -7.638 -30.147  19.169  1.00  1.14           N  
ATOM  12893  CA  ASN A 831      -6.849 -30.818  20.192  1.00  1.14           C  
ATOM  12894  C   ASN A 831      -7.687 -31.870  20.909  1.00  1.14           C  
ATOM  12895  O   ASN A 831      -8.716 -31.557  21.516  1.00  1.14           O  
ATOM  12896  CB  ASN A 831      -6.275 -29.837  21.201  1.00  1.14           C  
ATOM  12897  CG  ASN A 831      -5.297 -30.514  22.192  1.00  1.14           C  
ATOM  12898  OD1 ASN A 831      -5.048 -31.730  22.079  1.00  1.14           O  
ATOM  12899  ND2 ASN A 831      -4.796 -29.765  23.162  1.00  1.14           N  
ATOM  12900  H   ASN A 831      -7.865 -29.177  19.299  1.00  1.14           H  
ATOM  12901  HA  ASN A 831      -6.023 -31.338  19.705  1.00  1.14           H  
ATOM  12902 1HB  ASN A 831      -5.753 -29.035  20.679  1.00  1.14           H  
ATOM  12903 2HB  ASN A 831      -7.087 -29.385  21.760  1.00  1.14           H  
ATOM  12904 1HD2 ASN A 831      -4.175 -30.171  23.883  1.00  1.14           H  
ATOM  12905 2HD2 ASN A 831      -5.085 -28.799  23.244  1.00  1.14           H  
ATOM  12906  N   SER A 832      -7.273 -33.131  20.799  1.00  1.13           N  
ATOM  12907  CA  SER A 832      -7.993 -34.242  21.420  1.00  1.13           C  
ATOM  12908  C   SER A 832      -7.878 -34.229  22.951  1.00  1.13           C  
ATOM  12909  O   SER A 832      -8.642 -34.897  23.641  1.00  1.13           O  
ATOM  12910  CB  SER A 832      -7.482 -35.563  20.882  1.00  1.13           C  
ATOM  12911  OG  SER A 832      -6.165 -35.798  21.292  1.00  1.13           O  
ATOM  12912  H   SER A 832      -6.436 -33.318  20.266  1.00  1.13           H  
ATOM  12913  HA  SER A 832      -9.046 -34.150  21.160  1.00  1.13           H  
ATOM  12914 1HB  SER A 832      -8.126 -36.369  21.236  1.00  1.13           H  
ATOM  12915 2HB  SER A 832      -7.533 -35.555  19.794  1.00  1.13           H  
ATOM  12916  HG  SER A 832      -6.175 -35.740  22.252  1.00  1.13           H  
ATOM  12917  N   GLN A 833      -6.917 -33.480  23.475  1.00  1.08           N  
ATOM  12918  CA  GLN A 833      -6.718 -33.357  24.912  1.00  1.08           C  
ATOM  12919  C   GLN A 833      -7.871 -32.545  25.524  1.00  1.08           C  
ATOM  12920  O   GLN A 833      -8.192 -31.478  24.995  1.00  1.08           O  
ATOM  12921  CB  GLN A 833      -5.413 -32.618  25.164  1.00  1.08           C  
ATOM  12922  CG  GLN A 833      -4.953 -32.491  26.563  1.00  1.08           C  
ATOM  12923  CD  GLN A 833      -3.635 -31.736  26.611  1.00  1.08           C  
ATOM  12924  OE1 GLN A 833      -3.299 -30.931  25.707  1.00  1.08           O  
ATOM  12925  NE2 GLN A 833      -2.860 -31.987  27.665  1.00  1.08           N  
ATOM  12926  H   GLN A 833      -6.306 -32.951  22.853  1.00  1.08           H  
ATOM  12927  HA  GLN A 833      -6.672 -34.361  25.322  1.00  1.08           H  
ATOM  12928 1HB  GLN A 833      -4.614 -33.059  24.565  1.00  1.08           H  
ATOM  12929 2HB  GLN A 833      -5.547 -31.615  24.834  1.00  1.08           H  
ATOM  12930 1HG  GLN A 833      -5.698 -31.936  27.140  1.00  1.08           H  
ATOM  12931 2HG  GLN A 833      -4.798 -33.480  26.988  1.00  1.08           H  
ATOM  12932 1HE2 GLN A 833      -1.976 -31.529  27.761  1.00  1.08           H  
ATOM  12933 2HE2 GLN A 833      -3.164 -32.638  28.362  1.00  1.08           H  
ATOM  12934  N   PRO A 834      -8.485 -32.975  26.643  1.00  1.02           N  
ATOM  12935  CA  PRO A 834      -9.554 -32.261  27.327  1.00  1.02           C  
ATOM  12936  C   PRO A 834      -9.007 -30.977  27.908  1.00  1.02           C  
ATOM  12937  O   PRO A 834      -7.862 -30.963  28.368  1.00  1.02           O  
ATOM  12938  CB  PRO A 834      -9.959 -33.246  28.429  1.00  1.02           C  
ATOM  12939  CG  PRO A 834      -8.724 -34.112  28.642  1.00  1.02           C  
ATOM  12940  CD  PRO A 834      -8.078 -34.228  27.290  1.00  1.02           C  
ATOM  12941  HA  PRO A 834     -10.381 -32.058  26.627  1.00  1.02           H  
ATOM  12942 1HB  PRO A 834     -10.268 -32.703  29.316  1.00  1.02           H  
ATOM  12943 2HB  PRO A 834     -10.821 -33.812  28.135  1.00  1.02           H  
ATOM  12944 1HG  PRO A 834      -8.053 -33.663  29.375  1.00  1.02           H  
ATOM  12945 2HG  PRO A 834      -9.010 -35.080  29.036  1.00  1.02           H  
ATOM  12946 1HD  PRO A 834      -7.004 -34.278  27.452  1.00  1.02           H  
ATOM  12947 2HD  PRO A 834      -8.468 -35.098  26.731  1.00  1.02           H  
ATOM  12948  N   ASN A 835      -9.816 -29.920  27.938  1.00  0.96           N  
ATOM  12949  CA  ASN A 835      -9.382 -28.644  28.519  1.00  0.96           C  
ATOM  12950  C   ASN A 835     -10.522 -27.664  28.689  1.00  0.96           C  
ATOM  12951  O   ASN A 835     -11.001 -27.124  27.692  1.00  0.96           O  
ATOM  12952  CB  ASN A 835      -8.249 -28.013  27.719  1.00  0.96           C  
ATOM  12953  CG  ASN A 835      -7.712 -26.722  28.294  1.00  0.96           C  
ATOM  12954  OD1 ASN A 835      -8.443 -25.906  28.879  1.00  0.96           O  
ATOM  12955  ND2 ASN A 835      -6.423 -26.511  28.135  1.00  0.96           N  
ATOM  12956  H   ASN A 835     -10.775 -29.984  27.554  1.00  0.96           H  
ATOM  12957  HA  ASN A 835      -8.997 -28.843  29.514  1.00  0.96           H  
ATOM  12958 1HB  ASN A 835      -7.419 -28.704  27.610  1.00  0.96           H  
ATOM  12959 2HB  ASN A 835      -8.601 -27.807  26.766  1.00  0.96           H  
ATOM  12960 1HD2 ASN A 835      -6.004 -25.674  28.487  1.00  0.96           H  
ATOM  12961 2HD2 ASN A 835      -5.857 -27.189  27.658  1.00  0.96           H  
ATOM  12962  N   TYR A 836     -10.912 -27.343  29.921  1.00  0.90           N  
ATOM  12963  CA  TYR A 836     -12.058 -26.447  30.162  1.00  0.90           C  
ATOM  12964  C   TYR A 836     -12.191 -25.269  29.175  1.00  0.90           C  
ATOM  12965  O   TYR A 836     -13.314 -24.853  28.846  1.00  0.90           O  
ATOM  12966  CB  TYR A 836     -11.987 -25.887  31.581  1.00  0.90           C  
ATOM  12967  CG  TYR A 836     -12.966 -24.769  31.834  1.00  0.90           C  
ATOM  12968  CD1 TYR A 836     -14.279 -25.011  32.147  1.00  0.90           C  
ATOM  12969  CD2 TYR A 836     -12.520 -23.469  31.702  1.00  0.90           C  
ATOM  12970  CE1 TYR A 836     -15.144 -23.961  32.337  1.00  0.90           C  
ATOM  12971  CE2 TYR A 836     -13.365 -22.433  31.884  1.00  0.90           C  
ATOM  12972  CZ  TYR A 836     -14.674 -22.669  32.198  1.00  0.90           C  
ATOM  12973  OH  TYR A 836     -15.499 -21.611  32.367  1.00  0.90           O  
ATOM  12974  H   TYR A 836     -10.453 -27.792  30.716  1.00  0.90           H  
ATOM  12975  HA  TYR A 836     -12.960 -27.048  30.071  1.00  0.90           H  
ATOM  12976 1HB  TYR A 836     -12.190 -26.689  32.295  1.00  0.90           H  
ATOM  12977 2HB  TYR A 836     -11.012 -25.534  31.772  1.00  0.90           H  
ATOM  12978  HD1 TYR A 836     -14.621 -26.011  32.241  1.00  0.90           H  
ATOM  12979  HD2 TYR A 836     -11.487 -23.276  31.438  1.00  0.90           H  
ATOM  12980  HE1 TYR A 836     -16.186 -24.142  32.588  1.00  0.90           H  
ATOM  12981  HE2 TYR A 836     -13.001 -21.414  31.771  1.00  0.90           H  
ATOM  12982  HH  TYR A 836     -16.368 -21.877  32.721  1.00  0.90           H  
ATOM  12983  N   GLU A 837     -11.079 -24.662  28.768  1.00  0.85           N  
ATOM  12984  CA  GLU A 837     -11.193 -23.548  27.842  1.00  0.85           C  
ATOM  12985  C   GLU A 837     -11.496 -24.071  26.433  1.00  0.85           C  
ATOM  12986  O   GLU A 837     -12.403 -23.598  25.752  1.00  0.85           O  
ATOM  12987  CB  GLU A 837      -9.932 -22.691  27.819  1.00  0.85           C  
ATOM  12988  CG  GLU A 837     -10.032 -21.482  26.887  1.00  0.85           C  
ATOM  12989  CD  GLU A 837      -8.817 -20.570  26.908  1.00  0.85           C  
ATOM  12990  OE1 GLU A 837      -7.881 -20.855  27.618  1.00  0.85           O  
ATOM  12991  OE2 GLU A 837      -8.838 -19.582  26.207  1.00  0.85           O  
ATOM  12992  H   GLU A 837     -10.171 -25.039  29.034  1.00  0.85           H  
ATOM  12993  HA  GLU A 837     -12.014 -22.920  28.162  1.00  0.85           H  
ATOM  12994 1HB  GLU A 837      -9.765 -22.308  28.806  1.00  0.85           H  
ATOM  12995 2HB  GLU A 837      -9.070 -23.297  27.539  1.00  0.85           H  
ATOM  12996 1HG  GLU A 837     -10.178 -21.846  25.869  1.00  0.85           H  
ATOM  12997 2HG  GLU A 837     -10.916 -20.907  27.163  1.00  0.85           H  
ATOM  12998  N   GLN A 838     -10.754 -25.085  25.998  1.00  0.80           N  
ATOM  12999  CA  GLN A 838     -10.901 -25.640  24.652  1.00  0.80           C  
ATOM  13000  C   GLN A 838     -12.258 -26.283  24.449  1.00  0.80           C  
ATOM  13001  O   GLN A 838     -12.817 -26.264  23.350  1.00  0.80           O  
ATOM  13002  CB  GLN A 838      -9.875 -26.727  24.365  1.00  0.80           C  
ATOM  13003  CG  GLN A 838      -8.441 -26.292  24.240  1.00  0.80           C  
ATOM  13004  CD  GLN A 838      -7.550 -27.520  24.067  1.00  0.80           C  
ATOM  13005  OE1 GLN A 838      -6.349 -27.411  23.751  1.00  0.80           O  
ATOM  13006  NE2 GLN A 838      -8.175 -28.691  24.301  1.00  0.80           N  
ATOM  13007  H   GLN A 838     -10.070 -25.486  26.624  1.00  0.80           H  
ATOM  13008  HA  GLN A 838     -10.790 -24.824  23.944  1.00  0.80           H  
ATOM  13009 1HB  GLN A 838      -9.962 -27.487  25.127  1.00  0.80           H  
ATOM  13010 2HB  GLN A 838     -10.137 -27.214  23.431  1.00  0.80           H  
ATOM  13011 1HG  GLN A 838      -8.330 -25.648  23.368  1.00  0.80           H  
ATOM  13012 2HG  GLN A 838      -8.146 -25.763  25.148  1.00  0.80           H  
ATOM  13013 1HE2 GLN A 838      -7.728 -29.615  24.270  1.00  0.80           H  
ATOM  13014 2HE2 GLN A 838      -9.141 -28.686  24.563  1.00  0.80           H  
ATOM  13015  N   ASP A 839     -12.809 -26.812  25.538  1.00  0.76           N  
ATOM  13016  CA  ASP A 839     -14.080 -27.521  25.544  1.00  0.76           C  
ATOM  13017  C   ASP A 839     -15.211 -26.620  25.035  1.00  0.76           C  
ATOM  13018  O   ASP A 839     -16.267 -27.103  24.641  1.00  0.76           O  
ATOM  13019  CB  ASP A 839     -14.432 -28.027  26.952  1.00  0.76           C  
ATOM  13020  CG  ASP A 839     -13.478 -29.163  27.533  1.00  0.76           C  
ATOM  13021  OD1 ASP A 839     -12.647 -29.721  26.823  1.00  0.76           O  
ATOM  13022  OD2 ASP A 839     -13.617 -29.455  28.702  1.00  0.76           O  
ATOM  13023  H   ASP A 839     -12.274 -26.763  26.402  1.00  0.76           H  
ATOM  13024  HA  ASP A 839     -13.999 -28.375  24.876  1.00  0.76           H  
ATOM  13025 1HB  ASP A 839     -14.413 -27.176  27.644  1.00  0.76           H  
ATOM  13026 2HB  ASP A 839     -15.453 -28.403  26.938  1.00  0.76           H  
ATOM  13027  N   GLN A 840     -15.000 -25.301  25.061  1.00  0.73           N  
ATOM  13028  CA  GLN A 840     -15.984 -24.339  24.608  1.00  0.73           C  
ATOM  13029  C   GLN A 840     -16.095 -24.233  23.096  1.00  0.73           C  
ATOM  13030  O   GLN A 840     -17.106 -23.749  22.591  1.00  0.73           O  
ATOM  13031  CB  GLN A 840     -15.584 -22.958  25.106  1.00  0.73           C  
ATOM  13032  CG  GLN A 840     -15.642 -22.856  26.522  1.00  0.73           C  
ATOM  13033  CD  GLN A 840     -15.174 -21.583  27.126  1.00  0.73           C  
ATOM  13034  OE1 GLN A 840     -15.487 -20.464  26.691  1.00  0.73           O  
ATOM  13035  NE2 GLN A 840     -14.384 -21.765  28.173  1.00  0.73           N  
ATOM  13036  H   GLN A 840     -14.104 -24.932  25.389  1.00  0.73           H  
ATOM  13037  HA  GLN A 840     -16.956 -24.623  25.010  1.00  0.73           H  
ATOM  13038 1HB  GLN A 840     -14.575 -22.723  24.777  1.00  0.73           H  
ATOM  13039 2HB  GLN A 840     -16.241 -22.234  24.690  1.00  0.73           H  
ATOM  13040 1HG  GLN A 840     -16.660 -22.937  26.726  1.00  0.73           H  
ATOM  13041 2HG  GLN A 840     -15.081 -23.684  26.972  1.00  0.73           H  
ATOM  13042 1HE2 GLN A 840     -14.001 -20.987  28.664  1.00  0.73           H  
ATOM  13043 2HE2 GLN A 840     -14.148 -22.735  28.445  1.00  0.73           H  
ATOM  13044  N   ASN A 841     -15.043 -24.639  22.372  1.00  0.71           N  
ATOM  13045  CA  ASN A 841     -14.933 -24.426  20.922  1.00  0.71           C  
ATOM  13046  C   ASN A 841     -15.057 -22.934  20.565  1.00  0.71           C  
ATOM  13047  O   ASN A 841     -15.674 -22.571  19.558  1.00  0.71           O  
ATOM  13048  CB  ASN A 841     -15.959 -25.248  20.155  1.00  0.71           C  
ATOM  13049  CG  ASN A 841     -15.732 -26.770  20.236  1.00  0.71           C  
ATOM  13050  OD1 ASN A 841     -14.614 -27.323  20.091  1.00  0.71           O  
ATOM  13051  ND2 ASN A 841     -16.822 -27.465  20.442  1.00  0.71           N  
ATOM  13052  H   ASN A 841     -14.272 -25.109  22.844  1.00  0.71           H  
ATOM  13053  HA  ASN A 841     -13.944 -24.745  20.602  1.00  0.71           H  
ATOM  13054 1HB  ASN A 841     -16.958 -25.038  20.530  1.00  0.71           H  
ATOM  13055 2HB  ASN A 841     -15.954 -24.936  19.114  1.00  0.71           H  
ATOM  13056 1HD2 ASN A 841     -16.789 -28.465  20.500  1.00  0.71           H  
ATOM  13057 2HD2 ASN A 841     -17.701 -26.995  20.528  1.00  0.71           H  
ATOM  13058  N   ILE A 842     -14.467 -22.082  21.410  1.00  0.72           N  
ATOM  13059  CA  ILE A 842     -14.488 -20.630  21.260  1.00  0.72           C  
ATOM  13060  C   ILE A 842     -13.107 -19.987  21.298  1.00  0.72           C  
ATOM  13061  O   ILE A 842     -12.266 -20.329  22.140  1.00  0.72           O  
ATOM  13062  CB  ILE A 842     -15.371 -19.978  22.338  1.00  0.72           C  
ATOM  13063  CG1 ILE A 842     -16.760 -20.467  22.184  1.00  0.72           C  
ATOM  13064  CG2 ILE A 842     -15.320 -18.474  22.258  1.00  0.72           C  
ATOM  13065  CD1 ILE A 842     -17.645 -20.037  23.257  1.00  0.72           C  
ATOM  13066  H   ILE A 842     -13.988 -22.472  22.206  1.00  0.72           H  
ATOM  13067  HA  ILE A 842     -14.929 -20.406  20.293  1.00  0.72           H  
ATOM  13068  HB  ILE A 842     -15.028 -20.290  23.326  1.00  0.72           H  
ATOM  13069 1HG1 ILE A 842     -17.149 -20.139  21.230  1.00  0.72           H  
ATOM  13070 2HG1 ILE A 842     -16.750 -21.508  22.186  1.00  0.72           H  
ATOM  13071 1HG2 ILE A 842     -15.958 -18.046  23.026  1.00  0.72           H  
ATOM  13072 2HG2 ILE A 842     -14.306 -18.125  22.409  1.00  0.72           H  
ATOM  13073 3HG2 ILE A 842     -15.663 -18.162  21.282  1.00  0.72           H  
ATOM  13074 1HD1 ILE A 842     -18.617 -20.440  23.082  1.00  0.72           H  
ATOM  13075 2HD1 ILE A 842     -17.284 -20.370  24.221  1.00  0.72           H  
ATOM  13076 3HD1 ILE A 842     -17.678 -18.975  23.242  1.00  0.72           H  
ATOM  13077  N   ASP A 843     -12.850 -19.087  20.359  1.00  0.75           N  
ATOM  13078  CA  ASP A 843     -11.608 -18.323  20.394  1.00  0.75           C  
ATOM  13079  C   ASP A 843     -11.884 -16.984  21.067  1.00  0.75           C  
ATOM  13080  O   ASP A 843     -12.779 -16.263  20.634  1.00  0.75           O  
ATOM  13081  CB  ASP A 843     -10.994 -18.153  19.006  1.00  0.75           C  
ATOM  13082  CG  ASP A 843      -9.578 -17.548  19.015  1.00  0.75           C  
ATOM  13083  OD1 ASP A 843      -8.682 -18.196  19.550  1.00  0.75           O  
ATOM  13084  OD2 ASP A 843      -9.389 -16.483  18.438  1.00  0.75           O  
ATOM  13085  H   ASP A 843     -13.576 -18.886  19.667  1.00  0.75           H  
ATOM  13086  HA  ASP A 843     -10.893 -18.833  21.019  1.00  0.75           H  
ATOM  13087 1HB  ASP A 843     -10.980 -19.106  18.482  1.00  0.75           H  
ATOM  13088 2HB  ASP A 843     -11.609 -17.486  18.450  1.00  0.75           H  
ATOM  13089  N   THR A 844     -11.167 -16.681  22.154  1.00  0.83           N  
ATOM  13090  CA  THR A 844     -11.356 -15.421  22.885  1.00  0.83           C  
ATOM  13091  C   THR A 844     -10.139 -14.504  22.734  1.00  0.83           C  
ATOM  13092  O   THR A 844      -9.004 -14.933  22.953  1.00  0.83           O  
ATOM  13093  CB  THR A 844     -11.599 -15.657  24.405  1.00  0.83           C  
ATOM  13094  OG1 THR A 844     -12.801 -16.429  24.633  1.00  0.83           O  
ATOM  13095  CG2 THR A 844     -11.745 -14.351  25.101  1.00  0.83           C  
ATOM  13096  H   THR A 844     -10.456 -17.330  22.466  1.00  0.83           H  
ATOM  13097  HA  THR A 844     -12.212 -14.894  22.467  1.00  0.83           H  
ATOM  13098  HB  THR A 844     -10.746 -16.191  24.826  1.00  0.83           H  
ATOM  13099  HG1 THR A 844     -12.649 -17.340  24.338  1.00  0.83           H  
ATOM  13100 1HG2 THR A 844     -11.901 -14.511  26.161  1.00  0.83           H  
ATOM  13101 2HG2 THR A 844     -10.850 -13.748  24.967  1.00  0.83           H  
ATOM  13102 3HG2 THR A 844     -12.597 -13.850  24.677  1.00  0.83           H  
ATOM  13103  N   ARG A 845     -10.379 -13.236  22.396  1.00  0.95           N  
ATOM  13104  CA  ARG A 845      -9.301 -12.257  22.245  1.00  0.95           C  
ATOM  13105  C   ARG A 845      -9.742 -10.916  22.790  1.00  0.95           C  
ATOM  13106  O   ARG A 845     -10.928 -10.700  22.957  1.00  0.95           O  
ATOM  13107  CB  ARG A 845      -8.930 -12.094  20.784  1.00  0.95           C  
ATOM  13108  CG  ARG A 845     -10.032 -11.474  19.938  1.00  0.95           C  
ATOM  13109  CD  ARG A 845      -9.697 -11.472  18.499  1.00  0.95           C  
ATOM  13110  NE  ARG A 845      -9.657 -12.821  17.946  1.00  0.95           N  
ATOM  13111  CZ  ARG A 845      -9.439 -13.113  16.654  1.00  0.95           C  
ATOM  13112  NH1 ARG A 845      -9.262 -12.146  15.772  1.00  0.95           N  
ATOM  13113  NH2 ARG A 845      -9.401 -14.379  16.277  1.00  0.95           N  
ATOM  13114  H   ARG A 845     -11.342 -12.939  22.206  1.00  0.95           H  
ATOM  13115  HA  ARG A 845      -8.430 -12.595  22.807  1.00  0.95           H  
ATOM  13116 1HB  ARG A 845      -8.049 -11.462  20.696  1.00  0.95           H  
ATOM  13117 2HB  ARG A 845      -8.687 -13.069  20.357  1.00  0.95           H  
ATOM  13118 1HG  ARG A 845     -10.954 -12.043  20.074  1.00  0.95           H  
ATOM  13119 2HG  ARG A 845     -10.196 -10.440  20.258  1.00  0.95           H  
ATOM  13120 1HD  ARG A 845     -10.435 -10.896  17.955  1.00  0.95           H  
ATOM  13121 2HD  ARG A 845      -8.715 -11.019  18.362  1.00  0.95           H  
ATOM  13122  HE  ARG A 845      -9.784 -13.608  18.586  1.00  0.95           H  
ATOM  13123 1HH1 ARG A 845      -9.291 -11.181  16.069  1.00  0.95           H  
ATOM  13124 2HH1 ARG A 845      -9.096 -12.370  14.802  1.00  0.95           H  
ATOM  13125 1HH2 ARG A 845      -9.524 -15.131  16.990  1.00  0.95           H  
ATOM  13126 2HH2 ARG A 845      -9.232 -14.617  15.314  1.00  0.95           H  
ATOM  13127  N   TYR A 846      -8.810 -10.006  23.045  1.00  1.10           N  
ATOM  13128  CA  TYR A 846      -9.195  -8.682  23.540  1.00  1.10           C  
ATOM  13129  C   TYR A 846      -9.331  -7.701  22.373  1.00  1.10           C  
ATOM  13130  O   TYR A 846      -8.642  -7.844  21.367  1.00  1.10           O  
ATOM  13131  CB  TYR A 846      -8.195  -8.209  24.593  1.00  1.10           C  
ATOM  13132  CG  TYR A 846      -8.265  -9.039  25.849  1.00  1.10           C  
ATOM  13133  CD1 TYR A 846      -7.463 -10.169  25.993  1.00  1.10           C  
ATOM  13134  CD2 TYR A 846      -9.162  -8.699  26.839  1.00  1.10           C  
ATOM  13135  CE1 TYR A 846      -7.578 -10.960  27.131  1.00  1.10           C  
ATOM  13136  CE2 TYR A 846      -9.275  -9.492  27.959  1.00  1.10           C  
ATOM  13137  CZ  TYR A 846      -8.503 -10.614  28.115  1.00  1.10           C  
ATOM  13138  OH  TYR A 846      -8.666 -11.412  29.243  1.00  1.10           O  
ATOM  13139  H   TYR A 846      -7.835 -10.226  22.904  1.00  1.10           H  
ATOM  13140  HA  TYR A 846     -10.170  -8.760  24.023  1.00  1.10           H  
ATOM  13141 1HB  TYR A 846      -7.183  -8.261  24.199  1.00  1.10           H  
ATOM  13142 2HB  TYR A 846      -8.413  -7.188  24.862  1.00  1.10           H  
ATOM  13143  HD1 TYR A 846      -6.758 -10.441  25.208  1.00  1.10           H  
ATOM  13144  HD2 TYR A 846      -9.800  -7.822  26.729  1.00  1.10           H  
ATOM  13145  HE1 TYR A 846      -6.963 -11.851  27.243  1.00  1.10           H  
ATOM  13146  HE2 TYR A 846      -9.989  -9.244  28.720  1.00  1.10           H  
ATOM  13147  HH  TYR A 846      -9.535 -11.202  29.677  1.00  1.10           H  
ATOM  13148  N   ASP A 847     -10.238  -6.724  22.502  1.00  1.27           N  
ATOM  13149  CA  ASP A 847     -10.503  -5.713  21.464  1.00  1.27           C  
ATOM  13150  C   ASP A 847      -9.552  -4.504  21.492  1.00  1.27           C  
ATOM  13151  O   ASP A 847      -9.736  -3.626  22.336  1.00  1.27           O  
ATOM  13152  CB  ASP A 847     -11.935  -5.203  21.578  1.00  1.27           C  
ATOM  13153  CG  ASP A 847     -12.353  -4.153  20.508  1.00  1.27           C  
ATOM  13154  OD1 ASP A 847     -11.509  -3.524  19.874  1.00  1.27           O  
ATOM  13155  OD2 ASP A 847     -13.540  -3.992  20.354  1.00  1.27           O  
ATOM  13156  H   ASP A 847     -10.769  -6.684  23.365  1.00  1.27           H  
ATOM  13157  HA  ASP A 847     -10.444  -6.240  20.523  1.00  1.27           H  
ATOM  13158 1HB  ASP A 847     -12.599  -6.003  21.483  1.00  1.27           H  
ATOM  13159 2HB  ASP A 847     -12.094  -4.823  22.567  1.00  1.27           H  
ATOM  13160  N   PRO A 848      -8.612  -4.382  20.530  1.00  1.41           N  
ATOM  13161  CA  PRO A 848      -7.523  -3.421  20.481  1.00  1.41           C  
ATOM  13162  C   PRO A 848      -7.965  -1.972  20.359  1.00  1.41           C  
ATOM  13163  O   PRO A 848      -7.141  -1.070  20.511  1.00  1.41           O  
ATOM  13164  CB  PRO A 848      -6.741  -3.849  19.231  1.00  1.41           C  
ATOM  13165  CG  PRO A 848      -7.753  -4.527  18.357  1.00  1.41           C  
ATOM  13166  CD  PRO A 848      -8.696  -5.219  19.305  1.00  1.41           C  
ATOM  13167  HA  PRO A 848      -6.904  -3.544  21.376  1.00  1.41           H  
ATOM  13168 1HB  PRO A 848      -6.292  -2.966  18.752  1.00  1.41           H  
ATOM  13169 2HB  PRO A 848      -5.914  -4.516  19.515  1.00  1.41           H  
ATOM  13170 1HG  PRO A 848      -8.265  -3.780  17.732  1.00  1.41           H  
ATOM  13171 2HG  PRO A 848      -7.256  -5.228  17.672  1.00  1.41           H  
ATOM  13172 1HD  PRO A 848      -9.702  -5.160  18.855  1.00  1.41           H  
ATOM  13173 2HD  PRO A 848      -8.364  -6.248  19.496  1.00  1.41           H  
ATOM  13174  N   CYS A 849      -9.233  -1.710  20.017  1.00  1.51           N  
ATOM  13175  CA  CYS A 849      -9.609  -0.308  19.896  1.00  1.51           C  
ATOM  13176  C   CYS A 849      -9.757   0.350  21.261  1.00  1.51           C  
ATOM  13177  O   CYS A 849      -9.760   1.578  21.372  1.00  1.51           O  
ATOM  13178  CB  CYS A 849     -10.915  -0.108  19.166  1.00  1.51           C  
ATOM  13179  SG  CYS A 849     -12.383  -0.577  20.090  1.00  1.51           S  
ATOM  13180  H   CYS A 849      -9.942  -2.447  19.896  1.00  1.51           H  
ATOM  13181  HA  CYS A 849      -8.827   0.209  19.346  1.00  1.51           H  
ATOM  13182 1HB  CYS A 849     -10.987   0.925  18.934  1.00  1.51           H  
ATOM  13183 2HB  CYS A 849     -10.910  -0.666  18.233  1.00  1.51           H  
ATOM  13184  HG  CYS A 849     -12.163  -1.919  20.036  1.00  1.51           H  
ATOM  13185  N   TRP A 850      -9.886  -0.460  22.309  1.00  1.54           N  
ATOM  13186  CA  TRP A 850     -10.048   0.096  23.636  1.00  1.54           C  
ATOM  13187  C   TRP A 850      -8.640   0.239  24.191  1.00  1.54           C  
ATOM  13188  O   TRP A 850      -7.817  -0.641  23.954  1.00  1.54           O  
ATOM  13189  CB  TRP A 850     -10.889  -0.819  24.486  1.00  1.54           C  
ATOM  13190  CG  TRP A 850     -12.249  -0.951  23.977  1.00  1.54           C  
ATOM  13191  CD1 TRP A 850     -12.661  -2.005  23.290  1.00  1.54           C  
ATOM  13192  CD2 TRP A 850     -13.373  -0.058  24.042  1.00  1.54           C  
ATOM  13193  NE1 TRP A 850     -13.964  -1.874  22.931  1.00  1.54           N  
ATOM  13194  CE2 TRP A 850     -14.418  -0.691  23.385  1.00  1.54           C  
ATOM  13195  CE3 TRP A 850     -13.578   1.188  24.586  1.00  1.54           C  
ATOM  13196  CZ2 TRP A 850     -15.644  -0.129  23.274  1.00  1.54           C  
ATOM  13197  CZ3 TRP A 850     -14.825   1.748  24.467  1.00  1.54           C  
ATOM  13198  CH2 TRP A 850     -15.819   1.109  23.833  1.00  1.54           C  
ATOM  13199  H   TRP A 850      -9.885  -1.476  22.178  1.00  1.54           H  
ATOM  13200  HA  TRP A 850     -10.538   1.061  23.554  1.00  1.54           H  
ATOM  13201 1HB  TRP A 850     -10.457  -1.809  24.468  1.00  1.54           H  
ATOM  13202 2HB  TRP A 850     -10.913  -0.479  25.510  1.00  1.54           H  
ATOM  13203  HD1 TRP A 850     -12.032  -2.824  23.067  1.00  1.54           H  
ATOM  13204  HE1 TRP A 850     -14.501  -2.561  22.397  1.00  1.54           H  
ATOM  13205  HE3 TRP A 850     -12.775   1.711  25.096  1.00  1.54           H  
ATOM  13206  HZ2 TRP A 850     -16.464  -0.629  22.763  1.00  1.54           H  
ATOM  13207  HZ3 TRP A 850     -14.996   2.725  24.885  1.00  1.54           H  
ATOM  13208  HH2 TRP A 850     -16.777   1.590  23.757  1.00  1.54           H  
ATOM  13209  N   PRO A 851      -8.312   1.291  24.941  1.00  1.52           N  
ATOM  13210  CA  PRO A 851      -6.974   1.510  25.444  1.00  1.52           C  
ATOM  13211  C   PRO A 851      -6.541   0.480  26.472  1.00  1.52           C  
ATOM  13212  O   PRO A 851      -7.346  -0.017  27.264  1.00  1.52           O  
ATOM  13213  CB  PRO A 851      -7.071   2.918  26.046  1.00  1.52           C  
ATOM  13214  CG  PRO A 851      -8.538   3.106  26.380  1.00  1.52           C  
ATOM  13215  CD  PRO A 851      -9.303   2.296  25.326  1.00  1.52           C  
ATOM  13216  HA  PRO A 851      -6.277   1.506  24.592  1.00  1.52           H  
ATOM  13217 1HB  PRO A 851      -6.420   2.979  26.934  1.00  1.52           H  
ATOM  13218 2HB  PRO A 851      -6.697   3.658  25.325  1.00  1.52           H  
ATOM  13219 1HG  PRO A 851      -8.707   2.774  27.397  1.00  1.52           H  
ATOM  13220 2HG  PRO A 851      -8.792   4.176  26.355  1.00  1.52           H  
ATOM  13221 1HD  PRO A 851     -10.187   1.825  25.789  1.00  1.52           H  
ATOM  13222 2HD  PRO A 851      -9.568   2.932  24.463  1.00  1.52           H  
ATOM  13223  N   ASP A 852      -5.247   0.189  26.443  1.00  1.48           N  
ATOM  13224  CA  ASP A 852      -4.575  -0.712  27.373  1.00  1.48           C  
ATOM  13225  C   ASP A 852      -4.234  -0.069  28.686  1.00  1.48           C  
ATOM  13226  O   ASP A 852      -3.846   1.101  28.736  1.00  1.48           O  
ATOM  13227  CB  ASP A 852      -3.269  -1.247  26.777  1.00  1.48           C  
ATOM  13228  CG  ASP A 852      -3.469  -2.291  25.729  1.00  1.48           C  
ATOM  13229  OD1 ASP A 852      -4.192  -3.222  25.979  1.00  1.48           O  
ATOM  13230  OD2 ASP A 852      -2.936  -2.165  24.657  1.00  1.48           O  
ATOM  13231  H   ASP A 852      -4.685   0.641  25.737  1.00  1.48           H  
ATOM  13232  HA  ASP A 852      -5.240  -1.556  27.575  1.00  1.48           H  
ATOM  13233 1HB  ASP A 852      -2.698  -0.423  26.351  1.00  1.48           H  
ATOM  13234 2HB  ASP A 852      -2.665  -1.677  27.588  1.00  1.48           H  
ATOM  13235  N   THR A 853      -4.306  -0.860  29.736  1.00  1.43           N  
ATOM  13236  CA  THR A 853      -3.842  -0.419  31.032  1.00  1.43           C  
ATOM  13237  C   THR A 853      -2.544  -1.180  31.315  1.00  1.43           C  
ATOM  13238  O   THR A 853      -1.985  -1.765  30.391  1.00  1.43           O  
ATOM  13239  CB  THR A 853      -4.930  -0.622  32.064  1.00  1.43           C  
ATOM  13240  OG1 THR A 853      -4.583   0.046  33.260  1.00  1.43           O  
ATOM  13241  CG2 THR A 853      -5.136  -2.014  32.316  1.00  1.43           C  
ATOM  13242  H   THR A 853      -4.724  -1.795  29.638  1.00  1.43           H  
ATOM  13243  HA  THR A 853      -3.598   0.639  30.986  1.00  1.43           H  
ATOM  13244  HB  THR A 853      -5.859  -0.212  31.673  1.00  1.43           H  
ATOM  13245  HG1 THR A 853      -3.686  -0.212  33.539  1.00  1.43           H  
ATOM  13246 1HG2 THR A 853      -5.931  -2.141  33.007  1.00  1.43           H  
ATOM  13247 2HG2 THR A 853      -5.386  -2.473  31.390  1.00  1.43           H  
ATOM  13248 3HG2 THR A 853      -4.275  -2.461  32.699  1.00  1.43           H  
ATOM  13249  N   ASP A 854      -2.011  -1.145  32.536  1.00  1.39           N  
ATOM  13250  CA  ASP A 854      -0.729  -1.843  32.763  1.00  1.39           C  
ATOM  13251  C   ASP A 854      -0.859  -3.343  32.471  1.00  1.39           C  
ATOM  13252  O   ASP A 854       0.091  -4.007  32.058  1.00  1.39           O  
ATOM  13253  CB  ASP A 854      -0.199  -1.673  34.182  1.00  1.39           C  
ATOM  13254  CG  ASP A 854       1.303  -1.961  34.297  1.00  1.39           C  
ATOM  13255  OD1 ASP A 854       2.069  -1.206  33.737  1.00  1.39           O  
ATOM  13256  OD2 ASP A 854       1.667  -2.919  34.923  1.00  1.39           O  
ATOM  13257  H   ASP A 854      -2.488  -0.656  33.303  1.00  1.39           H  
ATOM  13258  HA  ASP A 854       0.005  -1.428  32.062  1.00  1.39           H  
ATOM  13259 1HB  ASP A 854      -0.398  -0.689  34.539  1.00  1.39           H  
ATOM  13260 2HB  ASP A 854      -0.710  -2.369  34.816  1.00  1.39           H  
ATOM  13261  N   ALA A 855      -2.049  -3.874  32.723  1.00  1.35           N  
ATOM  13262  CA  ALA A 855      -2.373  -5.257  32.460  1.00  1.35           C  
ATOM  13263  C   ALA A 855      -2.734  -5.387  30.998  1.00  1.35           C  
ATOM  13264  O   ALA A 855      -3.747  -4.853  30.562  1.00  1.35           O  
ATOM  13265  CB  ALA A 855      -3.542  -5.711  33.312  1.00  1.35           C  
ATOM  13266  H   ALA A 855      -2.759  -3.262  33.074  1.00  1.35           H  
ATOM  13267  HA  ALA A 855      -1.502  -5.880  32.661  1.00  1.35           H  
ATOM  13268 1HB  ALA A 855      -3.769  -6.722  33.072  1.00  1.35           H  
ATOM  13269 2HB  ALA A 855      -3.284  -5.637  34.359  1.00  1.35           H  
ATOM  13270 3HB  ALA A 855      -4.405  -5.093  33.108  1.00  1.35           H  
ATOM  13271  N   SER A 856      -1.939  -6.141  30.245  1.00  1.30           N  
ATOM  13272  CA  SER A 856      -2.163  -6.306  28.809  1.00  1.30           C  
ATOM  13273  C   SER A 856      -3.473  -7.034  28.504  1.00  1.30           C  
ATOM  13274  O   SER A 856      -3.978  -6.987  27.383  1.00  1.30           O  
ATOM  13275  CB  SER A 856      -1.001  -7.058  28.192  1.00  1.30           C  
ATOM  13276  OG  SER A 856      -0.945  -8.378  28.665  1.00  1.30           O  
ATOM  13277  H   SER A 856      -1.125  -6.562  30.671  1.00  1.30           H  
ATOM  13278  HA  SER A 856      -2.214  -5.310  28.358  1.00  1.30           H  
ATOM  13279 1HB  SER A 856      -1.106  -7.064  27.107  1.00  1.30           H  
ATOM  13280 2HB  SER A 856      -0.071  -6.544  28.429  1.00  1.30           H  
ATOM  13281  HG  SER A 856      -1.666  -8.846  28.235  1.00  1.30           H  
ATOM  13282  N   TRP A 857      -3.999  -7.742  29.497  1.00  1.23           N  
ATOM  13283  CA  TRP A 857      -5.262  -8.444  29.358  1.00  1.23           C  
ATOM  13284  C   TRP A 857      -6.447  -7.558  29.709  1.00  1.23           C  
ATOM  13285  O   TRP A 857      -7.570  -8.039  29.741  1.00  1.23           O  
ATOM  13286  CB  TRP A 857      -5.332  -9.684  30.250  1.00  1.23           C  
ATOM  13287  CG  TRP A 857      -5.145  -9.420  31.715  1.00  1.23           C  
ATOM  13288  CD1 TRP A 857      -4.002  -9.538  32.449  1.00  1.23           C  
ATOM  13289  CD2 TRP A 857      -6.179  -8.986  32.640  1.00  1.23           C  
ATOM  13290  NE1 TRP A 857      -4.252  -9.215  33.771  1.00  1.23           N  
ATOM  13291  CE2 TRP A 857      -5.584  -8.869  33.897  1.00  1.23           C  
ATOM  13292  CE3 TRP A 857      -7.545  -8.696  32.498  1.00  1.23           C  
ATOM  13293  CZ2 TRP A 857      -6.306  -8.466  35.017  1.00  1.23           C  
ATOM  13294  CZ3 TRP A 857      -8.264  -8.297  33.613  1.00  1.23           C  
ATOM  13295  CH2 TRP A 857      -7.662  -8.185  34.841  1.00  1.23           C  
ATOM  13296  H   TRP A 857      -3.514  -7.757  30.380  1.00  1.23           H  
ATOM  13297  HA  TRP A 857      -5.369  -8.759  28.321  1.00  1.23           H  
ATOM  13298 1HB  TRP A 857      -6.305 -10.158  30.120  1.00  1.23           H  
ATOM  13299 2HB  TRP A 857      -4.579 -10.403  29.931  1.00  1.23           H  
ATOM  13300  HD1 TRP A 857      -3.035  -9.849  32.054  1.00  1.23           H  
ATOM  13301  HE1 TRP A 857      -3.577  -9.227  34.525  1.00  1.23           H  
ATOM  13302  HE3 TRP A 857      -8.029  -8.783  31.526  1.00  1.23           H  
ATOM  13303  HZ2 TRP A 857      -5.845  -8.372  36.004  1.00  1.23           H  
ATOM  13304  HZ3 TRP A 857      -9.315  -8.078  33.485  1.00  1.23           H  
ATOM  13305  HH2 TRP A 857      -8.254  -7.870  35.698  1.00  1.23           H  
ATOM  13306  N   LEU A 858      -6.216  -6.309  30.095  1.00  1.16           N  
ATOM  13307  CA  LEU A 858      -7.333  -5.474  30.494  1.00  1.16           C  
ATOM  13308  C   LEU A 858      -7.441  -4.251  29.581  1.00  1.16           C  
ATOM  13309  O   LEU A 858      -6.550  -3.392  29.562  1.00  1.16           O  
ATOM  13310  CB  LEU A 858      -7.161  -5.050  31.961  1.00  1.16           C  
ATOM  13311  CG  LEU A 858      -8.402  -4.491  32.725  1.00  1.16           C  
ATOM  13312  CD1 LEU A 858      -8.041  -4.405  34.193  1.00  1.16           C  
ATOM  13313  CD2 LEU A 858      -8.865  -3.127  32.185  1.00  1.16           C  
ATOM  13314  H   LEU A 858      -5.276  -5.912  30.091  1.00  1.16           H  
ATOM  13315  HA  LEU A 858      -8.250  -6.039  30.404  1.00  1.16           H  
ATOM  13316 1HB  LEU A 858      -6.811  -5.910  32.516  1.00  1.16           H  
ATOM  13317 2HB  LEU A 858      -6.399  -4.333  32.000  1.00  1.16           H  
ATOM  13318  HG  LEU A 858      -9.209  -5.196  32.633  1.00  1.16           H  
ATOM  13319 1HD1 LEU A 858      -8.898  -4.049  34.762  1.00  1.16           H  
ATOM  13320 2HD1 LEU A 858      -7.745  -5.377  34.559  1.00  1.16           H  
ATOM  13321 3HD1 LEU A 858      -7.231  -3.722  34.309  1.00  1.16           H  
ATOM  13322 1HD2 LEU A 858      -9.732  -2.800  32.757  1.00  1.16           H  
ATOM  13323 2HD2 LEU A 858      -8.082  -2.394  32.278  1.00  1.16           H  
ATOM  13324 3HD2 LEU A 858      -9.144  -3.218  31.150  1.00  1.16           H  
ATOM  13325  N   LYS A 859      -8.500  -4.190  28.775  1.00  1.08           N  
ATOM  13326  CA  LYS A 859      -8.657  -3.039  27.900  1.00  1.08           C  
ATOM  13327  C   LYS A 859      -9.880  -2.294  28.401  1.00  1.08           C  
ATOM  13328  O   LYS A 859     -10.852  -2.905  28.876  1.00  1.08           O  
ATOM  13329  CB  LYS A 859      -8.767  -3.450  26.437  1.00  1.08           C  
ATOM  13330  CG  LYS A 859      -7.494  -4.118  25.890  1.00  1.08           C  
ATOM  13331  CD  LYS A 859      -7.596  -4.390  24.410  1.00  1.08           C  
ATOM  13332  CE  LYS A 859      -6.388  -5.202  23.862  1.00  1.08           C  
ATOM  13333  NZ  LYS A 859      -5.109  -4.446  23.880  1.00  1.08           N  
ATOM  13334  H   LYS A 859      -9.222  -4.903  28.798  1.00  1.08           H  
ATOM  13335  HA  LYS A 859      -7.798  -2.376  28.001  1.00  1.08           H  
ATOM  13336 1HB  LYS A 859      -9.625  -4.105  26.283  1.00  1.08           H  
ATOM  13337 2HB  LYS A 859      -8.907  -2.557  25.848  1.00  1.08           H  
ATOM  13338 1HG  LYS A 859      -6.647  -3.450  26.064  1.00  1.08           H  
ATOM  13339 2HG  LYS A 859      -7.309  -5.053  26.416  1.00  1.08           H  
ATOM  13340 1HD  LYS A 859      -8.514  -4.928  24.211  1.00  1.08           H  
ATOM  13341 2HD  LYS A 859      -7.636  -3.432  23.884  1.00  1.08           H  
ATOM  13342 1HE  LYS A 859      -6.256  -6.086  24.471  1.00  1.08           H  
ATOM  13343 2HE  LYS A 859      -6.611  -5.505  22.840  1.00  1.08           H  
ATOM  13344 1HZ  LYS A 859      -4.362  -5.013  23.530  1.00  1.08           H  
ATOM  13345 2HZ  LYS A 859      -5.157  -3.601  23.335  1.00  1.08           H  
ATOM  13346 3HZ  LYS A 859      -4.879  -4.177  24.821  1.00  1.08           H  
ATOM  13347  N   VAL A 860      -9.871  -0.987  28.307  1.00  1.02           N  
ATOM  13348  CA  VAL A 860     -10.967  -0.283  28.926  1.00  1.02           C  
ATOM  13349  C   VAL A 860     -12.197  -0.116  28.075  1.00  1.02           C  
ATOM  13350  O   VAL A 860     -12.325   0.834  27.297  1.00  1.02           O  
ATOM  13351  CB  VAL A 860     -10.467   1.064  29.415  1.00  1.02           C  
ATOM  13352  CG1 VAL A 860     -11.600   1.851  30.091  1.00  1.02           C  
ATOM  13353  CG2 VAL A 860      -9.289   0.791  30.336  1.00  1.02           C  
ATOM  13354  H   VAL A 860      -9.077  -0.503  27.881  1.00  1.02           H  
ATOM  13355  HA  VAL A 860     -11.260  -0.848  29.812  1.00  1.02           H  
ATOM  13356  HB  VAL A 860     -10.141   1.651  28.586  1.00  1.02           H  
ATOM  13357 1HG1 VAL A 860     -11.222   2.813  30.439  1.00  1.02           H  
ATOM  13358 2HG1 VAL A 860     -12.390   2.016  29.379  1.00  1.02           H  
ATOM  13359 3HG1 VAL A 860     -11.993   1.294  30.924  1.00  1.02           H  
ATOM  13360 1HG2 VAL A 860      -8.909   1.718  30.683  1.00  1.02           H  
ATOM  13361 2HG2 VAL A 860      -9.605   0.181  31.174  1.00  1.02           H  
ATOM  13362 3HG2 VAL A 860      -8.508   0.259  29.781  1.00  1.02           H  
ATOM  13363  N   ASN A 861     -13.153  -1.003  28.353  1.00  0.97           N  
ATOM  13364  CA  ASN A 861     -14.461  -1.056  27.696  1.00  0.97           C  
ATOM  13365  C   ASN A 861     -15.608  -1.187  28.724  1.00  0.97           C  
ATOM  13366  O   ASN A 861     -16.158  -2.276  28.908  1.00  0.97           O  
ATOM  13367  CB  ASN A 861     -14.531  -2.225  26.750  1.00  0.97           C  
ATOM  13368  CG  ASN A 861     -15.831  -2.233  26.016  1.00  0.97           C  
ATOM  13369  OD1 ASN A 861     -16.592  -1.287  26.172  1.00  0.97           O  
ATOM  13370  ND2 ASN A 861     -16.103  -3.244  25.234  1.00  0.97           N  
ATOM  13371  H   ASN A 861     -12.876  -1.735  29.004  1.00  0.97           H  
ATOM  13372  HA  ASN A 861     -14.597  -0.156  27.100  1.00  0.97           H  
ATOM  13373 1HB  ASN A 861     -13.717  -2.181  26.050  1.00  0.97           H  
ATOM  13374 2HB  ASN A 861     -14.420  -3.136  27.305  1.00  0.97           H  
ATOM  13375 1HD2 ASN A 861     -16.967  -3.272  24.727  1.00  0.97           H  
ATOM  13376 2HD2 ASN A 861     -15.454  -4.001  25.160  1.00  0.97           H  
ATOM  13377  N   PRO A 862     -16.036  -0.064  29.340  1.00  0.94           N  
ATOM  13378  CA  PRO A 862     -17.028   0.090  30.408  1.00  0.94           C  
ATOM  13379  C   PRO A 862     -18.408  -0.431  30.056  1.00  0.94           C  
ATOM  13380  O   PRO A 862     -19.194  -0.793  30.932  1.00  0.94           O  
ATOM  13381  CB  PRO A 862     -17.074   1.606  30.576  1.00  0.94           C  
ATOM  13382  CG  PRO A 862     -15.749   2.067  30.049  1.00  0.94           C  
ATOM  13383  CD  PRO A 862     -15.471   1.196  28.926  1.00  0.94           C  
ATOM  13384  HA  PRO A 862     -16.654  -0.395  31.322  1.00  0.94           H  
ATOM  13385 1HB  PRO A 862     -17.932   2.021  30.022  1.00  0.94           H  
ATOM  13386 2HB  PRO A 862     -17.224   1.856  31.630  1.00  0.94           H  
ATOM  13387 1HG  PRO A 862     -15.769   3.081  29.703  1.00  0.94           H  
ATOM  13388 2HG  PRO A 862     -14.982   2.016  30.842  1.00  0.94           H  
ATOM  13389 1HD  PRO A 862     -15.966   1.553  28.010  1.00  0.94           H  
ATOM  13390 2HD  PRO A 862     -14.422   1.175  28.842  1.00  0.94           H  
ATOM  13391  N   TRP A 863     -18.683  -0.545  28.760  1.00  0.91           N  
ATOM  13392  CA  TRP A 863     -19.970  -1.013  28.263  1.00  0.91           C  
ATOM  13393  C   TRP A 863     -20.221  -2.435  28.743  1.00  0.91           C  
ATOM  13394  O   TRP A 863     -21.371  -2.878  28.858  1.00  0.91           O  
ATOM  13395  CB  TRP A 863     -19.929  -0.997  26.740  1.00  0.91           C  
ATOM  13396  CG  TRP A 863     -19.875   0.389  26.105  1.00  0.91           C  
ATOM  13397  CD1 TRP A 863     -18.751   1.044  25.711  1.00  0.91           C  
ATOM  13398  CD2 TRP A 863     -20.976   1.241  25.709  1.00  0.91           C  
ATOM  13399  NE1 TRP A 863     -19.072   2.231  25.123  1.00  0.91           N  
ATOM  13400  CE2 TRP A 863     -20.415   2.369  25.102  1.00  0.91           C  
ATOM  13401  CE3 TRP A 863     -22.362   1.139  25.799  1.00  0.91           C  
ATOM  13402  CZ2 TRP A 863     -21.183   3.386  24.590  1.00  0.91           C  
ATOM  13403  CZ3 TRP A 863     -23.138   2.173  25.280  1.00  0.91           C  
ATOM  13404  CH2 TRP A 863     -22.558   3.268  24.691  1.00  0.91           C  
ATOM  13405  H   TRP A 863     -17.989  -0.275  28.078  1.00  0.91           H  
ATOM  13406  HA  TRP A 863     -20.767  -0.370  28.625  1.00  0.91           H  
ATOM  13407 1HB  TRP A 863     -19.075  -1.570  26.397  1.00  0.91           H  
ATOM  13408 2HB  TRP A 863     -20.813  -1.495  26.365  1.00  0.91           H  
ATOM  13409  HD1 TRP A 863     -17.753   0.687  25.837  1.00  0.91           H  
ATOM  13410  HE1 TRP A 863     -18.424   2.913  24.730  1.00  0.91           H  
ATOM  13411  HE3 TRP A 863     -22.828   0.271  26.268  1.00  0.91           H  
ATOM  13412  HZ2 TRP A 863     -20.733   4.250  24.114  1.00  0.91           H  
ATOM  13413  HZ3 TRP A 863     -24.221   2.087  25.354  1.00  0.91           H  
ATOM  13414  HH2 TRP A 863     -23.193   4.059  24.290  1.00  0.91           H  
ATOM  13415  N   GLY A 864     -19.135  -3.146  29.054  1.00  0.87           N  
ATOM  13416  CA  GLY A 864     -19.234  -4.506  29.515  1.00  0.87           C  
ATOM  13417  C   GLY A 864     -20.047  -4.641  30.790  1.00  0.87           C  
ATOM  13418  O   GLY A 864     -20.734  -5.651  30.961  1.00  0.87           O  
ATOM  13419  H   GLY A 864     -18.205  -2.730  28.971  1.00  0.87           H  
ATOM  13420 1HA  GLY A 864     -19.675  -5.115  28.730  1.00  0.87           H  
ATOM  13421 2HA  GLY A 864     -18.232  -4.886  29.694  1.00  0.87           H  
ATOM  13422  N   ILE A 865     -19.984  -3.672  31.714  1.00  0.83           N  
ATOM  13423  CA  ILE A 865     -20.757  -3.882  32.929  1.00  0.83           C  
ATOM  13424  C   ILE A 865     -22.243  -3.751  32.678  1.00  0.83           C  
ATOM  13425  O   ILE A 865     -23.037  -4.514  33.209  1.00  0.83           O  
ATOM  13426  CB  ILE A 865     -20.304  -3.031  34.127  1.00  0.83           C  
ATOM  13427  CG1 ILE A 865     -20.968  -3.596  35.381  1.00  0.83           C  
ATOM  13428  CG2 ILE A 865     -20.661  -1.527  33.972  1.00  0.83           C  
ATOM  13429  CD1 ILE A 865     -20.589  -5.018  35.733  1.00  0.83           C  
ATOM  13430  H   ILE A 865     -19.462  -2.803  31.551  1.00  0.83           H  
ATOM  13431  HA  ILE A 865     -20.584  -4.921  33.235  1.00  0.83           H  
ATOM  13432  HB  ILE A 865     -19.236  -3.122  34.241  1.00  0.83           H  
ATOM  13433 1HG1 ILE A 865     -20.694  -2.983  36.208  1.00  0.83           H  
ATOM  13434 2HG1 ILE A 865     -22.033  -3.549  35.246  1.00  0.83           H  
ATOM  13435 1HG2 ILE A 865     -20.315  -0.977  34.845  1.00  0.83           H  
ATOM  13436 2HG2 ILE A 865     -20.181  -1.128  33.096  1.00  0.83           H  
ATOM  13437 3HG2 ILE A 865     -21.736  -1.398  33.884  1.00  0.83           H  
ATOM  13438 1HD1 ILE A 865     -21.113  -5.322  36.640  1.00  0.83           H  
ATOM  13439 2HD1 ILE A 865     -20.868  -5.683  34.916  1.00  0.83           H  
ATOM  13440 3HD1 ILE A 865     -19.523  -5.077  35.897  1.00  0.83           H  
ATOM  13441  N   ARG A 866     -22.652  -2.822  31.815  1.00  0.79           N  
ATOM  13442  CA  ARG A 866     -24.084  -2.729  31.561  1.00  0.79           C  
ATOM  13443  C   ARG A 866     -24.561  -4.015  30.939  1.00  0.79           C  
ATOM  13444  O   ARG A 866     -25.584  -4.588  31.327  1.00  0.79           O  
ATOM  13445  CB  ARG A 866     -24.460  -1.602  30.621  1.00  0.79           C  
ATOM  13446  CG  ARG A 866     -25.967  -1.516  30.353  1.00  0.79           C  
ATOM  13447  CD  ARG A 866     -26.319  -0.417  29.431  1.00  0.79           C  
ATOM  13448  NE  ARG A 866     -27.753  -0.426  29.112  1.00  0.79           N  
ATOM  13449  CZ  ARG A 866     -28.337   0.277  28.123  1.00  0.79           C  
ATOM  13450  NH1 ARG A 866     -27.607   1.048  27.344  1.00  0.79           N  
ATOM  13451  NH2 ARG A 866     -29.643   0.181  27.934  1.00  0.79           N  
ATOM  13452  H   ARG A 866     -21.991  -2.211  31.350  1.00  0.79           H  
ATOM  13453  HA  ARG A 866     -24.598  -2.580  32.508  1.00  0.79           H  
ATOM  13454 1HB  ARG A 866     -24.188  -0.657  31.056  1.00  0.79           H  
ATOM  13455 2HB  ARG A 866     -23.929  -1.698  29.669  1.00  0.79           H  
ATOM  13456 1HG  ARG A 866     -26.315  -2.453  29.920  1.00  0.79           H  
ATOM  13457 2HG  ARG A 866     -26.496  -1.337  31.289  1.00  0.79           H  
ATOM  13458 1HD  ARG A 866     -26.072   0.533  29.894  1.00  0.79           H  
ATOM  13459 2HD  ARG A 866     -25.756  -0.522  28.506  1.00  0.79           H  
ATOM  13460  HE  ARG A 866     -28.367  -1.016  29.698  1.00  0.79           H  
ATOM  13461 1HH1 ARG A 866     -26.609   1.105  27.500  1.00  0.79           H  
ATOM  13462 2HH1 ARG A 866     -28.043   1.570  26.599  1.00  0.79           H  
ATOM  13463 1HH2 ARG A 866     -30.205  -0.444  28.550  1.00  0.79           H  
ATOM  13464 2HH2 ARG A 866     -30.091   0.696  27.198  1.00  0.79           H  
ATOM  13465  N   LYS A 867     -23.799  -4.479  29.957  1.00  0.76           N  
ATOM  13466  CA  LYS A 867     -24.209  -5.648  29.227  1.00  0.76           C  
ATOM  13467  C   LYS A 867     -24.239  -6.894  30.126  1.00  0.76           C  
ATOM  13468  O   LYS A 867     -25.181  -7.687  30.028  1.00  0.76           O  
ATOM  13469  CB  LYS A 867     -23.314  -5.812  28.018  1.00  0.76           C  
ATOM  13470  CG  LYS A 867     -23.495  -4.721  26.935  1.00  0.76           C  
ATOM  13471  CD  LYS A 867     -22.584  -4.966  25.733  1.00  0.76           C  
ATOM  13472  CE  LYS A 867     -22.643  -3.840  24.705  1.00  0.76           C  
ATOM  13473  NZ  LYS A 867     -21.802  -4.144  23.476  1.00  0.76           N  
ATOM  13474  H   LYS A 867     -22.941  -3.988  29.690  1.00  0.76           H  
ATOM  13475  HA  LYS A 867     -25.222  -5.483  28.865  1.00  0.76           H  
ATOM  13476 1HB  LYS A 867     -22.266  -5.836  28.327  1.00  0.76           H  
ATOM  13477 2HB  LYS A 867     -23.550  -6.726  27.563  1.00  0.76           H  
ATOM  13478 1HG  LYS A 867     -24.530  -4.714  26.601  1.00  0.76           H  
ATOM  13479 2HG  LYS A 867     -23.261  -3.748  27.364  1.00  0.76           H  
ATOM  13480 1HD  LYS A 867     -21.554  -5.075  26.080  1.00  0.76           H  
ATOM  13481 2HD  LYS A 867     -22.887  -5.883  25.243  1.00  0.76           H  
ATOM  13482 1HE  LYS A 867     -23.675  -3.682  24.401  1.00  0.76           H  
ATOM  13483 2HE  LYS A 867     -22.270  -2.931  25.168  1.00  0.76           H  
ATOM  13484 1HZ  LYS A 867     -21.861  -3.378  22.828  1.00  0.76           H  
ATOM  13485 2HZ  LYS A 867     -20.804  -4.306  23.703  1.00  0.76           H  
ATOM  13486 3HZ  LYS A 867     -22.151  -4.977  23.034  1.00  0.76           H  
ATOM  13487  N   LEU A 868     -23.262  -7.052  31.043  1.00  0.73           N  
ATOM  13488  CA  LEU A 868     -23.300  -8.183  31.977  1.00  0.73           C  
ATOM  13489  C   LEU A 868     -24.466  -8.121  32.918  1.00  0.73           C  
ATOM  13490  O   LEU A 868     -25.058  -9.147  33.252  1.00  0.73           O  
ATOM  13491  CB  LEU A 868     -22.052  -8.283  32.828  1.00  0.73           C  
ATOM  13492  CG  LEU A 868     -20.868  -8.757  32.152  1.00  0.73           C  
ATOM  13493  CD1 LEU A 868     -19.701  -8.599  33.065  1.00  0.73           C  
ATOM  13494  CD2 LEU A 868     -21.116 -10.234  31.791  1.00  0.73           C  
ATOM  13495  H   LEU A 868     -22.482  -6.396  31.085  1.00  0.73           H  
ATOM  13496  HA  LEU A 868     -23.376  -9.092  31.393  1.00  0.73           H  
ATOM  13497 1HB  LEU A 868     -21.833  -7.290  33.229  1.00  0.73           H  
ATOM  13498 2HB  LEU A 868     -22.254  -8.953  33.652  1.00  0.73           H  
ATOM  13499  HG  LEU A 868     -20.681  -8.176  31.262  1.00  0.73           H  
ATOM  13500 1HD1 LEU A 868     -18.806  -8.966  32.568  1.00  0.73           H  
ATOM  13501 2HD1 LEU A 868     -19.592  -7.542  33.302  1.00  0.73           H  
ATOM  13502 3HD1 LEU A 868     -19.864  -9.158  33.982  1.00  0.73           H  
ATOM  13503 1HD2 LEU A 868     -20.242 -10.646  31.283  1.00  0.73           H  
ATOM  13504 2HD2 LEU A 868     -21.312 -10.781  32.687  1.00  0.73           H  
ATOM  13505 3HD2 LEU A 868     -21.982 -10.331  31.153  1.00  0.73           H  
ATOM  13506  N   LEU A 869     -24.808  -6.928  33.364  1.00  0.72           N  
ATOM  13507  CA  LEU A 869     -25.930  -6.783  34.255  1.00  0.72           C  
ATOM  13508  C   LEU A 869     -27.216  -7.188  33.556  1.00  0.72           C  
ATOM  13509  O   LEU A 869     -28.042  -7.899  34.134  1.00  0.72           O  
ATOM  13510  CB  LEU A 869     -25.951  -5.350  34.745  1.00  0.72           C  
ATOM  13511  CG  LEU A 869     -24.821  -5.050  35.668  1.00  0.72           C  
ATOM  13512  CD1 LEU A 869     -24.775  -3.577  35.938  1.00  0.72           C  
ATOM  13513  CD2 LEU A 869     -25.014  -5.866  36.891  1.00  0.72           C  
ATOM  13514  H   LEU A 869     -24.273  -6.098  33.092  1.00  0.72           H  
ATOM  13515  HA  LEU A 869     -25.782  -7.445  35.109  1.00  0.72           H  
ATOM  13516 1HB  LEU A 869     -25.853  -4.693  33.883  1.00  0.72           H  
ATOM  13517 2HB  LEU A 869     -26.869  -5.129  35.228  1.00  0.72           H  
ATOM  13518  HG  LEU A 869     -23.888  -5.344  35.220  1.00  0.72           H  
ATOM  13519 1HD1 LEU A 869     -23.967  -3.348  36.586  1.00  0.72           H  
ATOM  13520 2HD1 LEU A 869     -24.626  -3.051  34.996  1.00  0.72           H  
ATOM  13521 3HD1 LEU A 869     -25.696  -3.266  36.386  1.00  0.72           H  
ATOM  13522 1HD2 LEU A 869     -24.205  -5.701  37.576  1.00  0.72           H  
ATOM  13523 2HD2 LEU A 869     -25.940  -5.607  37.348  1.00  0.72           H  
ATOM  13524 3HD2 LEU A 869     -25.036  -6.912  36.616  1.00  0.72           H  
ATOM  13525  N   ARG A 870     -27.360  -6.813  32.278  1.00  0.71           N  
ATOM  13526  CA  ARG A 870     -28.547  -7.211  31.531  1.00  0.71           C  
ATOM  13527  C   ARG A 870     -28.558  -8.717  31.302  1.00  0.71           C  
ATOM  13528  O   ARG A 870     -29.570  -9.378  31.526  1.00  0.71           O  
ATOM  13529  CB  ARG A 870     -28.578  -6.532  30.178  1.00  0.71           C  
ATOM  13530  CG  ARG A 870     -28.857  -5.061  30.186  1.00  0.71           C  
ATOM  13531  CD  ARG A 870     -28.726  -4.499  28.818  1.00  0.71           C  
ATOM  13532  NE  ARG A 870     -29.714  -5.069  27.907  1.00  0.71           N  
ATOM  13533  CZ  ARG A 870     -29.695  -4.929  26.569  1.00  0.71           C  
ATOM  13534  NH1 ARG A 870     -28.741  -4.228  25.995  1.00  0.71           N  
ATOM  13535  NH2 ARG A 870     -30.633  -5.501  25.833  1.00  0.71           N  
ATOM  13536  H   ARG A 870     -26.656  -6.215  31.841  1.00  0.71           H  
ATOM  13537  HA  ARG A 870     -29.433  -6.929  32.099  1.00  0.71           H  
ATOM  13538 1HB  ARG A 870     -27.613  -6.668  29.690  1.00  0.71           H  
ATOM  13539 2HB  ARG A 870     -29.331  -7.010  29.551  1.00  0.71           H  
ATOM  13540 1HG  ARG A 870     -29.867  -4.892  30.532  1.00  0.71           H  
ATOM  13541 2HG  ARG A 870     -28.154  -4.545  30.844  1.00  0.71           H  
ATOM  13542 1HD  ARG A 870     -28.867  -3.420  28.845  1.00  0.71           H  
ATOM  13543 2HD  ARG A 870     -27.733  -4.722  28.434  1.00  0.71           H  
ATOM  13544  HE  ARG A 870     -30.462  -5.617  28.312  1.00  0.71           H  
ATOM  13545 1HH1 ARG A 870     -28.029  -3.791  26.563  1.00  0.71           H  
ATOM  13546 2HH1 ARG A 870     -28.725  -4.123  24.991  1.00  0.71           H  
ATOM  13547 1HH2 ARG A 870     -31.363  -6.046  26.277  1.00  0.71           H  
ATOM  13548 2HH2 ARG A 870     -30.620  -5.399  24.829  1.00  0.71           H  
ATOM  13549  N   TRP A 871     -27.405  -9.264  30.919  1.00  0.72           N  
ATOM  13550  CA  TRP A 871     -27.248 -10.691  30.693  1.00  0.72           C  
ATOM  13551  C   TRP A 871     -27.624 -11.490  31.905  1.00  0.72           C  
ATOM  13552  O   TRP A 871     -28.465 -12.390  31.832  1.00  0.72           O  
ATOM  13553  CB  TRP A 871     -25.810 -10.971  30.303  1.00  0.72           C  
ATOM  13554  CG  TRP A 871     -25.387 -12.393  30.288  1.00  0.72           C  
ATOM  13555  CD1 TRP A 871     -24.717 -13.004  31.294  1.00  0.72           C  
ATOM  13556  CD2 TRP A 871     -25.557 -13.390  29.262  1.00  0.72           C  
ATOM  13557  NE1 TRP A 871     -24.472 -14.307  30.977  1.00  0.72           N  
ATOM  13558  CE2 TRP A 871     -24.976 -14.567  29.745  1.00  0.72           C  
ATOM  13559  CE3 TRP A 871     -26.141 -13.387  27.999  1.00  0.72           C  
ATOM  13560  CZ2 TRP A 871     -24.966 -15.734  29.014  1.00  0.72           C  
ATOM  13561  CZ3 TRP A 871     -26.128 -14.564  27.266  1.00  0.72           C  
ATOM  13562  CH2 TRP A 871     -25.554 -15.707  27.767  1.00  0.72           C  
ATOM  13563  H   TRP A 871     -26.600  -8.662  30.754  1.00  0.72           H  
ATOM  13564  HA  TRP A 871     -27.897 -10.981  29.868  1.00  0.72           H  
ATOM  13565 1HB  TRP A 871     -25.682 -10.583  29.308  1.00  0.72           H  
ATOM  13566 2HB  TRP A 871     -25.154 -10.430  30.958  1.00  0.72           H  
ATOM  13567  HD1 TRP A 871     -24.422 -12.518  32.222  1.00  0.72           H  
ATOM  13568  HE1 TRP A 871     -23.995 -14.975  31.559  1.00  0.72           H  
ATOM  13569  HE3 TRP A 871     -26.597 -12.483  27.597  1.00  0.72           H  
ATOM  13570  HZ2 TRP A 871     -24.511 -16.651  29.390  1.00  0.72           H  
ATOM  13571  HZ3 TRP A 871     -26.585 -14.558  26.274  1.00  0.72           H  
ATOM  13572  HH2 TRP A 871     -25.559 -16.613  27.168  1.00  0.72           H  
ATOM  13573  N   ALA A 872     -27.009 -11.160  33.033  1.00  0.74           N  
ATOM  13574  CA  ALA A 872     -27.291 -11.867  34.251  1.00  0.74           C  
ATOM  13575  C   ALA A 872     -28.759 -11.707  34.618  1.00  0.74           C  
ATOM  13576  O   ALA A 872     -29.414 -12.663  35.026  1.00  0.74           O  
ATOM  13577  CB  ALA A 872     -26.395 -11.359  35.365  1.00  0.74           C  
ATOM  13578  H   ALA A 872     -26.332 -10.404  33.041  1.00  0.74           H  
ATOM  13579  HA  ALA A 872     -27.089 -12.915  34.078  1.00  0.74           H  
ATOM  13580 1HB  ALA A 872     -26.601 -11.908  36.275  1.00  0.74           H  
ATOM  13581 2HB  ALA A 872     -25.352 -11.490  35.083  1.00  0.74           H  
ATOM  13582 3HB  ALA A 872     -26.594 -10.297  35.520  1.00  0.74           H  
ATOM  13583  N   ARG A 873     -29.318 -10.516  34.426  1.00  0.77           N  
ATOM  13584  CA  ARG A 873     -30.719 -10.310  34.741  1.00  0.77           C  
ATOM  13585  C   ARG A 873     -31.645 -11.234  33.952  1.00  0.77           C  
ATOM  13586  O   ARG A 873     -32.597 -11.799  34.504  1.00  0.77           O  
ATOM  13587  CB  ARG A 873     -31.134  -8.882  34.461  1.00  0.77           C  
ATOM  13588  CG  ARG A 873     -32.506  -8.556  34.940  1.00  0.77           C  
ATOM  13589  CD  ARG A 873     -33.596  -8.801  33.966  1.00  0.77           C  
ATOM  13590  NE  ARG A 873     -33.463  -8.023  32.777  1.00  0.77           N  
ATOM  13591  CZ  ARG A 873     -33.812  -6.734  32.695  1.00  0.77           C  
ATOM  13592  NH1 ARG A 873     -34.282  -6.116  33.745  1.00  0.77           N  
ATOM  13593  NH2 ARG A 873     -33.704  -6.057  31.573  1.00  0.77           N  
ATOM  13594  H   ARG A 873     -28.772  -9.720  34.092  1.00  0.77           H  
ATOM  13595  HA  ARG A 873     -30.850 -10.507  35.799  1.00  0.77           H  
ATOM  13596 1HB  ARG A 873     -30.439  -8.222  34.945  1.00  0.77           H  
ATOM  13597 2HB  ARG A 873     -31.098  -8.683  33.394  1.00  0.77           H  
ATOM  13598 1HG  ARG A 873     -32.683  -9.208  35.746  1.00  0.77           H  
ATOM  13599 2HG  ARG A 873     -32.559  -7.525  35.273  1.00  0.77           H  
ATOM  13600 1HD  ARG A 873     -33.596  -9.853  33.680  1.00  0.77           H  
ATOM  13601 2HD  ARG A 873     -34.550  -8.554  34.428  1.00  0.77           H  
ATOM  13602  HE  ARG A 873     -33.134  -8.505  31.926  1.00  0.77           H  
ATOM  13603 1HH1 ARG A 873     -34.388  -6.601  34.622  1.00  0.77           H  
ATOM  13604 2HH1 ARG A 873     -34.540  -5.130  33.643  1.00  0.77           H  
ATOM  13605 1HH2 ARG A 873     -33.353  -6.504  30.734  1.00  0.77           H  
ATOM  13606 2HH2 ARG A 873     -33.992  -5.068  31.587  1.00  0.77           H  
ATOM  13607  N   ASP A 874     -31.364 -11.373  32.646  1.00  0.80           N  
ATOM  13608  CA  ASP A 874     -32.172 -12.187  31.737  1.00  0.80           C  
ATOM  13609  C   ASP A 874     -31.943 -13.697  31.884  1.00  0.80           C  
ATOM  13610  O   ASP A 874     -32.884 -14.488  31.782  1.00  0.80           O  
ATOM  13611  CB  ASP A 874     -31.887 -11.790  30.280  1.00  0.80           C  
ATOM  13612  CG  ASP A 874     -32.372 -10.371  29.906  1.00  0.80           C  
ATOM  13613  OD1 ASP A 874     -33.107  -9.785  30.673  1.00  0.80           O  
ATOM  13614  OD2 ASP A 874     -32.024  -9.900  28.843  1.00  0.80           O  
ATOM  13615  H   ASP A 874     -30.562 -10.867  32.268  1.00  0.80           H  
ATOM  13616  HA  ASP A 874     -33.221 -11.986  31.952  1.00  0.80           H  
ATOM  13617 1HB  ASP A 874     -30.805 -11.833  30.114  1.00  0.80           H  
ATOM  13618 2HB  ASP A 874     -32.349 -12.512  29.611  1.00  0.80           H  
ATOM  13619  N   HIS A 875     -30.688 -14.101  32.089  1.00  0.82           N  
ATOM  13620  CA  HIS A 875     -30.332 -15.511  32.230  1.00  0.82           C  
ATOM  13621  C   HIS A 875     -30.817 -16.092  33.553  1.00  0.82           C  
ATOM  13622  O   HIS A 875     -31.373 -17.193  33.593  1.00  0.82           O  
ATOM  13623  CB  HIS A 875     -28.816 -15.726  32.069  1.00  0.82           C  
ATOM  13624  CG  HIS A 875     -28.373 -17.194  32.209  1.00  0.82           C  
ATOM  13625  ND1 HIS A 875     -27.130 -17.653  31.783  1.00  0.82           N  
ATOM  13626  CD2 HIS A 875     -28.999 -18.275  32.755  1.00  0.82           C  
ATOM  13627  CE1 HIS A 875     -27.022 -18.950  32.063  1.00  0.82           C  
ATOM  13628  NE2 HIS A 875     -28.136 -19.347  32.651  1.00  0.82           N  
ATOM  13629  H   HIS A 875     -29.948 -13.407  32.149  1.00  0.82           H  
ATOM  13630  HA  HIS A 875     -30.815 -16.075  31.438  1.00  0.82           H  
ATOM  13631 1HB  HIS A 875     -28.500 -15.365  31.089  1.00  0.82           H  
ATOM  13632 2HB  HIS A 875     -28.295 -15.126  32.805  1.00  0.82           H  
ATOM  13633  HD2 HIS A 875     -29.984 -18.296  33.203  1.00  0.82           H  
ATOM  13634  HE1 HIS A 875     -26.160 -19.581  31.856  1.00  0.82           H  
ATOM  13635  HE2 HIS A 875     -28.328 -20.299  32.991  1.00  0.82           H  
ATOM  13636  N   TYR A 876     -30.579 -15.370  34.641  1.00  0.84           N  
ATOM  13637  CA  TYR A 876     -30.916 -15.858  35.963  1.00  0.84           C  
ATOM  13638  C   TYR A 876     -32.184 -15.136  36.374  1.00  0.84           C  
ATOM  13639  O   TYR A 876     -32.567 -14.186  35.706  1.00  0.84           O  
ATOM  13640  CB  TYR A 876     -29.762 -15.581  36.900  1.00  0.84           C  
ATOM  13641  CG  TYR A 876     -28.506 -16.113  36.319  1.00  0.84           C  
ATOM  13642  CD1 TYR A 876     -27.695 -15.235  35.720  1.00  0.84           C  
ATOM  13643  CD2 TYR A 876     -28.223 -17.429  36.263  1.00  0.84           C  
ATOM  13644  CE1 TYR A 876     -26.610 -15.625  35.059  1.00  0.84           C  
ATOM  13645  CE2 TYR A 876     -27.115 -17.836  35.578  1.00  0.84           C  
ATOM  13646  CZ  TYR A 876     -26.318 -16.922  34.973  1.00  0.84           C  
ATOM  13647  OH  TYR A 876     -25.228 -17.306  34.265  1.00  0.84           O  
ATOM  13648  H   TYR A 876     -30.141 -14.450  34.568  1.00  0.84           H  
ATOM  13649  HA  TYR A 876     -31.113 -16.926  35.923  1.00  0.84           H  
ATOM  13650 1HB  TYR A 876     -29.646 -14.516  37.046  1.00  0.84           H  
ATOM  13651 2HB  TYR A 876     -29.957 -16.034  37.809  1.00  0.84           H  
ATOM  13652  HD1 TYR A 876     -27.935 -14.209  35.768  1.00  0.84           H  
ATOM  13653  HD2 TYR A 876     -28.868 -18.134  36.724  1.00  0.84           H  
ATOM  13654  HE1 TYR A 876     -25.998 -14.899  34.578  1.00  0.84           H  
ATOM  13655  HE2 TYR A 876     -26.876 -18.871  35.489  1.00  0.84           H  
ATOM  13656  HH  TYR A 876     -24.933 -16.570  33.727  1.00  0.84           H  
ATOM  13657  N   HIS A 877     -32.871 -15.536  37.436  1.00  0.84           N  
ATOM  13658  CA  HIS A 877     -34.112 -14.801  37.725  1.00  0.84           C  
ATOM  13659  C   HIS A 877     -33.908 -13.427  38.401  1.00  0.84           C  
ATOM  13660  O   HIS A 877     -34.255 -13.248  39.566  1.00  0.84           O  
ATOM  13661  CB  HIS A 877     -35.038 -15.662  38.589  1.00  0.84           C  
ATOM  13662  CG  HIS A 877     -35.592 -16.883  37.880  1.00  0.84           C  
ATOM  13663  ND1 HIS A 877     -36.443 -16.784  36.795  1.00  0.84           N  
ATOM  13664  CD2 HIS A 877     -35.435 -18.212  38.112  1.00  0.84           C  
ATOM  13665  CE1 HIS A 877     -36.785 -17.995  36.390  1.00  0.84           C  
ATOM  13666  NE2 HIS A 877     -36.201 -18.883  37.172  1.00  0.84           N  
ATOM  13667  H   HIS A 877     -32.566 -16.325  38.011  1.00  0.84           H  
ATOM  13668  HA  HIS A 877     -34.633 -14.616  36.785  1.00  0.84           H  
ATOM  13669 1HB  HIS A 877     -34.491 -16.003  39.470  1.00  0.84           H  
ATOM  13670 2HB  HIS A 877     -35.875 -15.059  38.936  1.00  0.84           H  
ATOM  13671  HD1 HIS A 877     -36.837 -15.938  36.433  1.00  0.84           H  
ATOM  13672  HD2 HIS A 877     -34.866 -18.771  38.860  1.00  0.84           H  
ATOM  13673  HE1 HIS A 877     -37.457 -18.125  35.541  1.00  0.84           H  
ATOM  13674  N   ASN A 878     -33.328 -12.461  37.662  1.00  0.82           N  
ATOM  13675  CA  ASN A 878     -33.018 -11.112  38.164  1.00  0.82           C  
ATOM  13676  C   ASN A 878     -32.540 -11.134  39.613  1.00  0.82           C  
ATOM  13677  O   ASN A 878     -33.159 -10.494  40.463  1.00  0.82           O  
ATOM  13678  CB  ASN A 878     -34.177 -10.137  37.946  1.00  0.82           C  
ATOM  13679  CG  ASN A 878     -33.781  -8.583  38.092  1.00  0.82           C  
ATOM  13680  OD1 ASN A 878     -32.597  -8.183  38.192  1.00  0.82           O  
ATOM  13681  ND2 ASN A 878     -34.787  -7.736  37.969  1.00  0.82           N  
ATOM  13682  H   ASN A 878     -33.087 -12.669  36.685  1.00  0.82           H  
ATOM  13683  HA  ASN A 878     -32.197 -10.720  37.576  1.00  0.82           H  
ATOM  13684 1HB  ASN A 878     -34.593 -10.299  36.949  1.00  0.82           H  
ATOM  13685 2HB  ASN A 878     -34.966 -10.363  38.663  1.00  0.82           H  
ATOM  13686 1HD2 ASN A 878     -34.631  -6.718  37.929  1.00  0.82           H  
ATOM  13687 2HD2 ASN A 878     -35.716  -8.086  37.845  1.00  0.82           H  
ATOM  13688  N   PRO A 879     -31.438 -11.833  39.936  1.00  0.79           N  
ATOM  13689  CA  PRO A 879     -30.943 -11.982  41.280  1.00  0.79           C  
ATOM  13690  C   PRO A 879     -30.454 -10.637  41.716  1.00  0.79           C  
ATOM  13691  O   PRO A 879     -30.086  -9.821  40.875  1.00  0.79           O  
ATOM  13692  CB  PRO A 879     -29.787 -12.979  41.124  1.00  0.79           C  
ATOM  13693  CG  PRO A 879     -29.314 -12.795  39.694  1.00  0.79           C  
ATOM  13694  CD  PRO A 879     -30.582 -12.472  38.905  1.00  0.79           C  
ATOM  13695  HA  PRO A 879     -31.741 -12.357  41.939  1.00  0.79           H  
ATOM  13696 1HB  PRO A 879     -28.998 -12.757  41.870  1.00  0.79           H  
ATOM  13697 2HB  PRO A 879     -30.146 -13.990  41.328  1.00  0.79           H  
ATOM  13698 1HG  PRO A 879     -28.570 -11.984  39.652  1.00  0.79           H  
ATOM  13699 2HG  PRO A 879     -28.803 -13.706  39.345  1.00  0.79           H  
ATOM  13700 1HD  PRO A 879     -30.341 -11.795  38.078  1.00  0.79           H  
ATOM  13701 2HD  PRO A 879     -31.030 -13.402  38.566  1.00  0.79           H  
ATOM  13702  N   GLU A 880     -30.421 -10.384  43.007  1.00  0.76           N  
ATOM  13703  CA  GLU A 880     -29.820  -9.132  43.415  1.00  0.76           C  
ATOM  13704  C   GLU A 880     -28.362  -9.193  43.006  1.00  0.76           C  
ATOM  13705  O   GLU A 880     -27.747 -10.257  43.153  1.00  0.76           O  
ATOM  13706  CB  GLU A 880     -30.005  -8.921  44.919  1.00  0.76           C  
ATOM  13707  CG  GLU A 880     -31.451  -8.562  45.301  1.00  0.76           C  
ATOM  13708  CD  GLU A 880     -31.711  -8.328  46.788  1.00  0.76           C  
ATOM  13709  OE1 GLU A 880     -30.837  -8.530  47.608  1.00  0.76           O  
ATOM  13710  OE2 GLU A 880     -32.804  -7.898  47.099  1.00  0.76           O  
ATOM  13711  H   GLU A 880     -30.761 -11.049  43.692  1.00  0.76           H  
ATOM  13712  HA  GLU A 880     -30.294  -8.309  42.879  1.00  0.76           H  
ATOM  13713 1HB  GLU A 880     -29.739  -9.839  45.446  1.00  0.76           H  
ATOM  13714 2HB  GLU A 880     -29.339  -8.160  45.258  1.00  0.76           H  
ATOM  13715 1HG  GLU A 880     -31.714  -7.650  44.764  1.00  0.76           H  
ATOM  13716 2HG  GLU A 880     -32.107  -9.354  44.944  1.00  0.76           H  
ATOM  13717  N   ILE A 881     -27.827  -8.086  42.468  1.00  0.73           N  
ATOM  13718  CA  ILE A 881     -26.430  -8.074  42.047  1.00  0.73           C  
ATOM  13719  C   ILE A 881     -25.529  -7.055  42.729  1.00  0.73           C  
ATOM  13720  O   ILE A 881     -25.851  -5.877  42.829  1.00  0.73           O  
ATOM  13721  CB  ILE A 881     -26.266  -7.915  40.504  1.00  0.73           C  
ATOM  13722  CG1 ILE A 881     -26.902  -9.106  39.779  1.00  0.73           C  
ATOM  13723  CG2 ILE A 881     -24.779  -7.806  40.135  1.00  0.73           C  
ATOM  13724  CD1 ILE A 881     -26.972  -8.972  38.275  1.00  0.73           C  
ATOM  13725  H   ILE A 881     -28.417  -7.265  42.341  1.00  0.73           H  
ATOM  13726  HA  ILE A 881     -26.053  -9.042  42.276  1.00  0.73           H  
ATOM  13727  HB  ILE A 881     -26.789  -7.018  40.173  1.00  0.73           H  
ATOM  13728 1HG1 ILE A 881     -26.335  -9.997  40.025  1.00  0.73           H  
ATOM  13729 2HG1 ILE A 881     -27.902  -9.228  40.140  1.00  0.73           H  
ATOM  13730 1HG2 ILE A 881     -24.678  -7.700  39.068  1.00  0.73           H  
ATOM  13731 2HG2 ILE A 881     -24.339  -6.944  40.618  1.00  0.73           H  
ATOM  13732 3HG2 ILE A 881     -24.258  -8.712  40.461  1.00  0.73           H  
ATOM  13733 1HD1 ILE A 881     -27.446  -9.860  37.859  1.00  0.73           H  
ATOM  13734 2HD1 ILE A 881     -27.557  -8.095  38.017  1.00  0.73           H  
ATOM  13735 3HD1 ILE A 881     -25.967  -8.872  37.872  1.00  0.73           H  
ATOM  13736  N   ILE A 882     -24.400  -7.526  43.229  1.00  0.71           N  
ATOM  13737  CA  ILE A 882     -23.411  -6.622  43.805  1.00  0.71           C  
ATOM  13738  C   ILE A 882     -22.205  -6.626  42.881  1.00  0.71           C  
ATOM  13739  O   ILE A 882     -21.660  -7.675  42.551  1.00  0.71           O  
ATOM  13740  CB  ILE A 882     -23.037  -6.959  45.270  1.00  0.71           C  
ATOM  13741  CG1 ILE A 882     -24.290  -6.835  46.174  1.00  0.71           C  
ATOM  13742  CG2 ILE A 882     -21.948  -6.008  45.756  1.00  0.71           C  
ATOM  13743  CD1 ILE A 882     -24.103  -7.305  47.604  1.00  0.71           C  
ATOM  13744  H   ILE A 882     -24.223  -8.529  43.148  1.00  0.71           H  
ATOM  13745  HA  ILE A 882     -23.810  -5.608  43.808  1.00  0.71           H  
ATOM  13746  HB  ILE A 882     -22.681  -7.988  45.330  1.00  0.71           H  
ATOM  13747 1HG1 ILE A 882     -24.583  -5.787  46.200  1.00  0.71           H  
ATOM  13748 2HG1 ILE A 882     -25.100  -7.417  45.732  1.00  0.71           H  
ATOM  13749 1HG2 ILE A 882     -21.686  -6.246  46.785  1.00  0.71           H  
ATOM  13750 2HG2 ILE A 882     -21.063  -6.107  45.126  1.00  0.71           H  
ATOM  13751 3HG2 ILE A 882     -22.313  -4.979  45.703  1.00  0.71           H  
ATOM  13752 1HD1 ILE A 882     -25.034  -7.173  48.155  1.00  0.71           H  
ATOM  13753 2HD1 ILE A 882     -23.829  -8.342  47.614  1.00  0.71           H  
ATOM  13754 3HD1 ILE A 882     -23.317  -6.722  48.082  1.00  0.71           H  
ATOM  13755  N   ILE A 883     -21.814  -5.466  42.420  1.00  0.71           N  
ATOM  13756  CA  ILE A 883     -20.726  -5.393  41.474  1.00  0.71           C  
ATOM  13757  C   ILE A 883     -19.478  -5.093  42.245  1.00  0.71           C  
ATOM  13758  O   ILE A 883     -19.467  -4.159  43.047  1.00  0.71           O  
ATOM  13759  CB  ILE A 883     -21.034  -4.306  40.479  1.00  0.71           C  
ATOM  13760  CG1 ILE A 883     -22.331  -4.664  39.860  1.00  0.71           C  
ATOM  13761  CG2 ILE A 883     -19.934  -4.174  39.456  1.00  0.71           C  
ATOM  13762  CD1 ILE A 883     -22.860  -3.615  39.115  1.00  0.71           C  
ATOM  13763  H   ILE A 883     -22.279  -4.601  42.695  1.00  0.71           H  
ATOM  13764  HA  ILE A 883     -20.610  -6.347  40.960  1.00  0.71           H  
ATOM  13765  HB  ILE A 883     -21.167  -3.361  40.991  1.00  0.71           H  
ATOM  13766 1HG1 ILE A 883     -22.224  -5.548  39.232  1.00  0.71           H  
ATOM  13767 2HG1 ILE A 883     -23.039  -4.881  40.655  1.00  0.71           H  
ATOM  13768 1HG2 ILE A 883     -20.209  -3.399  38.752  1.00  0.71           H  
ATOM  13769 2HG2 ILE A 883     -18.998  -3.907  39.954  1.00  0.71           H  
ATOM  13770 3HG2 ILE A 883     -19.806  -5.127  38.931  1.00  0.71           H  
ATOM  13771 1HD1 ILE A 883     -23.818  -3.889  38.732  1.00  0.71           H  
ATOM  13772 2HD1 ILE A 883     -22.968  -2.744  39.765  1.00  0.71           H  
ATOM  13773 3HD1 ILE A 883     -22.180  -3.406  38.314  1.00  0.71           H  
ATOM  13774  N   SER A 884     -18.463  -5.916  42.077  1.00  0.70           N  
ATOM  13775  CA  SER A 884     -17.289  -5.747  42.900  1.00  0.70           C  
ATOM  13776  C   SER A 884     -15.989  -5.778  42.155  1.00  0.70           C  
ATOM  13777  O   SER A 884     -15.879  -6.306  41.057  1.00  0.70           O  
ATOM  13778  CB  SER A 884     -17.221  -6.826  43.980  1.00  0.70           C  
ATOM  13779  OG  SER A 884     -18.332  -6.817  44.847  1.00  0.70           O  
ATOM  13780  H   SER A 884     -18.510  -6.650  41.368  1.00  0.70           H  
ATOM  13781  HA  SER A 884     -17.346  -4.776  43.361  1.00  0.70           H  
ATOM  13782 1HB  SER A 884     -17.132  -7.807  43.509  1.00  0.70           H  
ATOM  13783 2HB  SER A 884     -16.325  -6.673  44.567  1.00  0.70           H  
ATOM  13784  HG  SER A 884     -18.559  -5.887  44.984  1.00  0.70           H  
ATOM  13785  N   GLU A 885     -14.999  -5.221  42.805  1.00  0.71           N  
ATOM  13786  CA  GLU A 885     -13.621  -5.268  42.398  1.00  0.71           C  
ATOM  13787  C   GLU A 885     -13.263  -4.737  41.009  1.00  0.71           C  
ATOM  13788  O   GLU A 885     -12.409  -5.297  40.324  1.00  0.71           O  
ATOM  13789  CB  GLU A 885     -13.136  -6.689  42.599  1.00  0.71           C  
ATOM  13790  CG  GLU A 885     -13.118  -7.050  44.053  1.00  0.71           C  
ATOM  13791  CD  GLU A 885     -12.747  -8.423  44.344  1.00  0.71           C  
ATOM  13792  OE1 GLU A 885     -11.731  -8.883  43.891  1.00  0.71           O  
ATOM  13793  OE2 GLU A 885     -13.508  -9.035  45.046  1.00  0.71           O  
ATOM  13794  H   GLU A 885     -15.218  -4.735  43.664  1.00  0.71           H  
ATOM  13795  HA  GLU A 885     -13.129  -4.673  43.128  1.00  0.71           H  
ATOM  13796 1HB  GLU A 885     -13.798  -7.375  42.092  1.00  0.71           H  
ATOM  13797 2HB  GLU A 885     -12.150  -6.815  42.190  1.00  0.71           H  
ATOM  13798 1HG  GLU A 885     -12.385  -6.401  44.530  1.00  0.71           H  
ATOM  13799 2HG  GLU A 885     -14.077  -6.836  44.492  1.00  0.71           H  
ATOM  13800  N   SER A 886     -13.870  -3.617  40.636  1.00  0.72           N  
ATOM  13801  CA  SER A 886     -13.595  -2.983  39.342  1.00  0.72           C  
ATOM  13802  C   SER A 886     -12.306  -2.161  39.338  1.00  0.72           C  
ATOM  13803  O   SER A 886     -11.769  -1.806  40.399  1.00  0.72           O  
ATOM  13804  CB  SER A 886     -14.721  -2.057  38.991  1.00  0.72           C  
ATOM  13805  OG  SER A 886     -14.727  -0.975  39.881  1.00  0.72           O  
ATOM  13806  H   SER A 886     -14.550  -3.217  41.284  1.00  0.72           H  
ATOM  13807  HA  SER A 886     -13.513  -3.768  38.585  1.00  0.72           H  
ATOM  13808 1HB  SER A 886     -14.603  -1.705  37.975  1.00  0.72           H  
ATOM  13809 2HB  SER A 886     -15.665  -2.597  39.048  1.00  0.72           H  
ATOM  13810  HG  SER A 886     -14.993  -1.345  40.740  1.00  0.72           H  
ATOM  13811  N   GLY A 887     -11.830  -1.786  38.149  1.00  0.74           N  
ATOM  13812  CA  GLY A 887     -10.662  -0.902  38.102  1.00  0.74           C  
ATOM  13813  C   GLY A 887      -9.569  -1.412  37.189  1.00  0.74           C  
ATOM  13814  O   GLY A 887      -9.674  -2.500  36.626  1.00  0.74           O  
ATOM  13815  H   GLY A 887     -12.276  -2.098  37.275  1.00  0.74           H  
ATOM  13816 1HA  GLY A 887     -10.967   0.091  37.779  1.00  0.74           H  
ATOM  13817 2HA  GLY A 887     -10.258  -0.781  39.104  1.00  0.74           H  
ATOM  13818  N   ARG A 888      -8.509  -0.620  37.073  1.00  0.80           N  
ATOM  13819  CA  ARG A 888      -7.378  -0.947  36.222  1.00  0.80           C  
ATOM  13820  C   ARG A 888      -6.041  -0.488  36.857  1.00  0.80           C  
ATOM  13821  O   ARG A 888      -6.029   0.521  37.569  1.00  0.80           O  
ATOM  13822  CB  ARG A 888      -7.566  -0.256  34.881  1.00  0.80           C  
ATOM  13823  CG  ARG A 888      -7.749   1.254  34.997  1.00  0.80           C  
ATOM  13824  CD  ARG A 888      -7.799   1.992  33.679  1.00  0.80           C  
ATOM  13825  NE  ARG A 888      -6.494   2.139  33.023  1.00  0.80           N  
ATOM  13826  CZ  ARG A 888      -6.270   2.914  31.921  1.00  0.80           C  
ATOM  13827  NH1 ARG A 888      -7.259   3.590  31.383  1.00  0.80           N  
ATOM  13828  NH2 ARG A 888      -5.064   3.015  31.377  1.00  0.80           N  
ATOM  13829  H   ARG A 888      -8.504   0.247  37.584  1.00  0.80           H  
ATOM  13830  HA  ARG A 888      -7.403  -2.019  36.077  1.00  0.80           H  
ATOM  13831 1HB  ARG A 888      -6.726  -0.426  34.273  1.00  0.80           H  
ATOM  13832 2HB  ARG A 888      -8.438  -0.669  34.369  1.00  0.80           H  
ATOM  13833 1HG  ARG A 888      -8.682   1.453  35.523  1.00  0.80           H  
ATOM  13834 2HG  ARG A 888      -6.916   1.667  35.572  1.00  0.80           H  
ATOM  13835 1HD  ARG A 888      -8.441   1.436  33.017  1.00  0.80           H  
ATOM  13836 2HD  ARG A 888      -8.210   2.967  33.819  1.00  0.80           H  
ATOM  13837  HE  ARG A 888      -5.711   1.593  33.381  1.00  0.80           H  
ATOM  13838 1HH1 ARG A 888      -8.190   3.531  31.781  1.00  0.80           H  
ATOM  13839 2HH1 ARG A 888      -7.094   4.162  30.567  1.00  0.80           H  
ATOM  13840 1HH2 ARG A 888      -4.262   2.545  31.784  1.00  0.80           H  
ATOM  13841 2HH2 ARG A 888      -4.926   3.590  30.557  1.00  0.80           H  
ATOM  13842  N   PRO A 889      -4.938  -1.260  36.692  1.00  0.87           N  
ATOM  13843  CA  PRO A 889      -3.555  -0.980  37.091  1.00  0.87           C  
ATOM  13844  C   PRO A 889      -2.843   0.058  36.216  1.00  0.87           C  
ATOM  13845  O   PRO A 889      -3.079   0.095  35.002  1.00  0.87           O  
ATOM  13846  CB  PRO A 889      -2.905  -2.343  36.926  1.00  0.87           C  
ATOM  13847  CG  PRO A 889      -3.682  -3.025  35.884  1.00  0.87           C  
ATOM  13848  CD  PRO A 889      -5.085  -2.573  36.067  1.00  0.87           C  
ATOM  13849  HA  PRO A 889      -3.537  -0.667  38.143  1.00  0.87           H  
ATOM  13850 1HB  PRO A 889      -1.899  -2.182  36.637  1.00  0.87           H  
ATOM  13851 2HB  PRO A 889      -2.888  -2.910  37.849  1.00  0.87           H  
ATOM  13852 1HG  PRO A 889      -3.285  -2.783  34.910  1.00  0.87           H  
ATOM  13853 2HG  PRO A 889      -3.578  -4.106  36.024  1.00  0.87           H  
ATOM  13854 1HD  PRO A 889      -5.522  -2.486  35.106  1.00  0.87           H  
ATOM  13855 2HD  PRO A 889      -5.623  -3.269  36.715  1.00  0.87           H  
ATOM  13856  N   ASP A 890      -1.878   0.807  36.774  1.00  0.96           N  
ATOM  13857  CA  ASP A 890      -1.116   1.768  35.953  1.00  0.96           C  
ATOM  13858  C   ASP A 890       0.358   1.934  36.399  1.00  0.96           C  
ATOM  13859  O   ASP A 890       0.795   1.475  37.463  1.00  0.96           O  
ATOM  13860  CB  ASP A 890      -1.846   3.132  35.844  1.00  0.96           C  
ATOM  13861  CG  ASP A 890      -1.513   3.947  34.484  1.00  0.96           C  
ATOM  13862  OD1 ASP A 890      -0.528   3.642  33.849  1.00  0.96           O  
ATOM  13863  OD2 ASP A 890      -2.265   4.806  34.111  1.00  0.96           O  
ATOM  13864  H   ASP A 890      -1.707   0.728  37.781  1.00  0.96           H  
ATOM  13865  HA  ASP A 890      -1.086   1.384  34.934  1.00  0.96           H  
ATOM  13866 1HB  ASP A 890      -2.930   2.978  35.897  1.00  0.96           H  
ATOM  13867 2HB  ASP A 890      -1.575   3.760  36.699  1.00  0.96           H  
ATOM  13868  N   GLY A 891       1.139   2.561  35.530  1.00  1.04           N  
ATOM  13869  CA  GLY A 891       2.579   2.778  35.684  1.00  1.04           C  
ATOM  13870  C   GLY A 891       3.013   3.791  36.754  1.00  1.04           C  
ATOM  13871  O   GLY A 891       3.500   4.879  36.454  1.00  1.04           O  
ATOM  13872  H   GLY A 891       0.689   2.914  34.689  1.00  1.04           H  
ATOM  13873 1HA  GLY A 891       3.045   1.817  35.904  1.00  1.04           H  
ATOM  13874 2HA  GLY A 891       2.981   3.093  34.723  1.00  1.04           H  
ATOM  13875  N   GLU A 892       2.825   3.404  38.007  1.00  1.10           N  
ATOM  13876  CA  GLU A 892       3.331   4.093  39.213  1.00  1.10           C  
ATOM  13877  C   GLU A 892       2.765   5.469  39.620  1.00  1.10           C  
ATOM  13878  O   GLU A 892       2.365   5.643  40.774  1.00  1.10           O  
ATOM  13879  CB  GLU A 892       4.864   4.245  39.132  1.00  1.10           C  
ATOM  13880  CG  GLU A 892       5.650   2.941  39.213  1.00  1.10           C  
ATOM  13881  CD  GLU A 892       7.151   3.127  39.090  1.00  1.10           C  
ATOM  13882  OE1 GLU A 892       7.582   4.227  38.842  1.00  1.10           O  
ATOM  13883  OE2 GLU A 892       7.861   2.162  39.252  1.00  1.10           O  
ATOM  13884  H   GLU A 892       2.316   2.528  38.108  1.00  1.10           H  
ATOM  13885  HA  GLU A 892       3.123   3.425  40.044  1.00  1.10           H  
ATOM  13886 1HB  GLU A 892       5.156   4.756  38.223  1.00  1.10           H  
ATOM  13887 2HB  GLU A 892       5.197   4.870  39.960  1.00  1.10           H  
ATOM  13888 1HG  GLU A 892       5.448   2.487  40.172  1.00  1.10           H  
ATOM  13889 2HG  GLU A 892       5.300   2.262  38.436  1.00  1.10           H  
ATOM  13890  N   ASP A 893       2.730   6.444  38.709  1.00  1.14           N  
ATOM  13891  CA  ASP A 893       2.361   7.833  39.072  1.00  1.14           C  
ATOM  13892  C   ASP A 893       1.021   8.025  39.785  1.00  1.14           C  
ATOM  13893  O   ASP A 893       0.000   7.430  39.435  1.00  1.14           O  
ATOM  13894  CB  ASP A 893       2.362   8.757  37.845  1.00  1.14           C  
ATOM  13895  CG  ASP A 893       3.763   9.187  37.367  1.00  1.14           C  
ATOM  13896  OD1 ASP A 893       4.721   8.933  38.062  1.00  1.14           O  
ATOM  13897  OD2 ASP A 893       3.849   9.802  36.327  1.00  1.14           O  
ATOM  13898  H   ASP A 893       3.036   6.204  37.765  1.00  1.14           H  
ATOM  13899  HA  ASP A 893       3.133   8.199  39.748  1.00  1.14           H  
ATOM  13900 1HB  ASP A 893       1.865   8.245  37.017  1.00  1.14           H  
ATOM  13901 2HB  ASP A 893       1.774   9.650  38.062  1.00  1.14           H  
ATOM  13902  N   LEU A 894       1.034   8.917  40.794  1.00  1.14           N  
ATOM  13903  CA  LEU A 894      -0.166   9.225  41.575  1.00  1.14           C  
ATOM  13904  C   LEU A 894      -1.235   9.879  40.714  1.00  1.14           C  
ATOM  13905  O   LEU A 894      -2.439   9.696  40.955  1.00  1.14           O  
ATOM  13906  CB  LEU A 894       0.170  10.159  42.749  1.00  1.14           C  
ATOM  13907  CG  LEU A 894       1.068   9.576  43.878  1.00  1.14           C  
ATOM  13908  CD1 LEU A 894       1.373  10.668  44.887  1.00  1.14           C  
ATOM  13909  CD2 LEU A 894       0.378   8.422  44.549  1.00  1.14           C  
ATOM  13910  H   LEU A 894       1.905   9.369  41.029  1.00  1.14           H  
ATOM  13911  HA  LEU A 894      -0.563   8.298  41.967  1.00  1.14           H  
ATOM  13912 1HB  LEU A 894       0.672  11.038  42.352  1.00  1.14           H  
ATOM  13913 2HB  LEU A 894      -0.765  10.480  43.208  1.00  1.14           H  
ATOM  13914  HG  LEU A 894       2.012   9.234  43.452  1.00  1.14           H  
ATOM  13915 1HD1 LEU A 894       2.012  10.268  45.675  1.00  1.14           H  
ATOM  13916 2HD1 LEU A 894       1.882  11.495  44.392  1.00  1.14           H  
ATOM  13917 3HD1 LEU A 894       0.438  11.023  45.324  1.00  1.14           H  
ATOM  13918 1HD2 LEU A 894       1.027   8.038  45.329  1.00  1.14           H  
ATOM  13919 2HD2 LEU A 894      -0.566   8.755  44.991  1.00  1.14           H  
ATOM  13920 3HD2 LEU A 894       0.193   7.645  43.820  1.00  1.14           H  
ATOM  13921  N   THR A 895      -0.807  10.653  39.716  1.00  1.12           N  
ATOM  13922  CA  THR A 895      -1.797  11.251  38.853  1.00  1.12           C  
ATOM  13923  C   THR A 895      -2.198  10.172  37.893  1.00  1.12           C  
ATOM  13924  O   THR A 895      -1.367   9.652  37.149  1.00  1.12           O  
ATOM  13925  CB  THR A 895      -1.270  12.481  38.092  1.00  1.12           C  
ATOM  13926  OG1 THR A 895      -0.832  13.478  39.028  1.00  1.12           O  
ATOM  13927  CG2 THR A 895      -2.384  13.065  37.215  1.00  1.12           C  
ATOM  13928  H   THR A 895       0.181  10.786  39.552  1.00  1.12           H  
ATOM  13929  HA  THR A 895      -2.664  11.527  39.421  1.00  1.12           H  
ATOM  13930  HB  THR A 895      -0.428  12.187  37.466  1.00  1.12           H  
ATOM  13931  HG1 THR A 895      -0.519  14.254  38.550  1.00  1.12           H  
ATOM  13932 1HG2 THR A 895      -2.008  13.935  36.679  1.00  1.12           H  
ATOM  13933 2HG2 THR A 895      -2.722  12.316  36.495  1.00  1.12           H  
ATOM  13934 3HG2 THR A 895      -3.224  13.364  37.835  1.00  1.12           H  
ATOM  13935  N   ASP A 896      -3.471   9.837  37.910  1.00  1.09           N  
ATOM  13936  CA  ASP A 896      -3.960   8.749  37.104  1.00  1.09           C  
ATOM  13937  C   ASP A 896      -5.336   9.016  36.553  1.00  1.09           C  
ATOM  13938  O   ASP A 896      -6.359   8.664  37.151  1.00  1.09           O  
ATOM  13939  CB  ASP A 896      -3.948   7.466  37.945  1.00  1.09           C  
ATOM  13940  CG  ASP A 896      -4.397   6.224  37.209  1.00  1.09           C  
ATOM  13941  OD1 ASP A 896      -4.868   6.343  36.101  1.00  1.09           O  
ATOM  13942  OD2 ASP A 896      -4.284   5.159  37.762  1.00  1.09           O  
ATOM  13943  H   ASP A 896      -4.108  10.320  38.534  1.00  1.09           H  
ATOM  13944  HA  ASP A 896      -3.281   8.613  36.262  1.00  1.09           H  
ATOM  13945 1HB  ASP A 896      -2.927   7.295  38.314  1.00  1.09           H  
ATOM  13946 2HB  ASP A 896      -4.585   7.605  38.818  1.00  1.09           H  
ATOM  13947  N   ASP A 897      -5.339   9.532  35.334  1.00  1.07           N  
ATOM  13948  CA  ASP A 897      -6.561   9.883  34.654  1.00  1.07           C  
ATOM  13949  C   ASP A 897      -7.122   8.634  34.025  1.00  1.07           C  
ATOM  13950  O   ASP A 897      -8.313   8.533  33.792  1.00  1.07           O  
ATOM  13951  CB  ASP A 897      -6.321  10.972  33.613  1.00  1.07           C  
ATOM  13952  CG  ASP A 897      -5.931  12.323  34.242  1.00  1.07           C  
ATOM  13953  OD1 ASP A 897      -6.750  12.928  34.926  1.00  1.07           O  
ATOM  13954  OD2 ASP A 897      -4.814  12.730  34.053  1.00  1.07           O  
ATOM  13955  H   ASP A 897      -4.453   9.746  34.899  1.00  1.07           H  
ATOM  13956  HA  ASP A 897      -7.271  10.258  35.382  1.00  1.07           H  
ATOM  13957 1HB  ASP A 897      -5.529  10.657  32.935  1.00  1.07           H  
ATOM  13958 2HB  ASP A 897      -7.214  11.106  33.019  1.00  1.07           H  
ATOM  13959  N   GLY A 898      -6.264   7.668  33.739  1.00  1.06           N  
ATOM  13960  CA  GLY A 898      -6.715   6.429  33.136  1.00  1.06           C  
ATOM  13961  C   GLY A 898      -7.765   5.774  34.034  1.00  1.06           C  
ATOM  13962  O   GLY A 898      -8.882   5.488  33.587  1.00  1.06           O  
ATOM  13963  H   GLY A 898      -5.287   7.771  33.984  1.00  1.06           H  
ATOM  13964 1HA  GLY A 898      -7.131   6.626  32.149  1.00  1.06           H  
ATOM  13965 2HA  GLY A 898      -5.863   5.760  33.017  1.00  1.06           H  
ATOM  13966  N   ARG A 899      -7.404   5.518  35.296  1.00  1.04           N  
ATOM  13967  CA  ARG A 899      -8.339   4.910  36.242  1.00  1.04           C  
ATOM  13968  C   ARG A 899      -9.532   5.816  36.489  1.00  1.04           C  
ATOM  13969  O   ARG A 899     -10.659   5.343  36.630  1.00  1.04           O  
ATOM  13970  CB  ARG A 899      -7.702   4.539  37.548  1.00  1.04           C  
ATOM  13971  CG  ARG A 899      -8.629   3.709  38.430  1.00  1.04           C  
ATOM  13972  CD  ARG A 899      -7.952   3.268  39.645  1.00  1.04           C  
ATOM  13973  NE  ARG A 899      -6.799   2.517  39.328  1.00  1.04           N  
ATOM  13974  CZ  ARG A 899      -5.625   2.674  39.917  1.00  1.04           C  
ATOM  13975  NH1 ARG A 899      -5.448   3.562  40.875  1.00  1.04           N  
ATOM  13976  NH2 ARG A 899      -4.637   1.927  39.499  1.00  1.04           N  
ATOM  13977  H   ARG A 899      -6.455   5.760  35.604  1.00  1.04           H  
ATOM  13978  HA  ARG A 899      -8.711   3.989  35.810  1.00  1.04           H  
ATOM  13979 1HB  ARG A 899      -6.791   3.965  37.364  1.00  1.04           H  
ATOM  13980 2HB  ARG A 899      -7.414   5.440  38.081  1.00  1.04           H  
ATOM  13981 1HG  ARG A 899      -9.477   4.319  38.701  1.00  1.04           H  
ATOM  13982 2HG  ARG A 899      -8.972   2.831  37.883  1.00  1.04           H  
ATOM  13983 1HD  ARG A 899      -7.641   4.103  40.223  1.00  1.04           H  
ATOM  13984 2HD  ARG A 899      -8.617   2.643  40.238  1.00  1.04           H  
ATOM  13985  HE  ARG A 899      -6.837   1.814  38.587  1.00  1.04           H  
ATOM  13986 1HH1 ARG A 899      -6.209   4.179  41.193  1.00  1.04           H  
ATOM  13987 2HH1 ARG A 899      -4.538   3.654  41.290  1.00  1.04           H  
ATOM  13988 1HH2 ARG A 899      -4.832   1.271  38.731  1.00  1.04           H  
ATOM  13989 2HH2 ARG A 899      -3.709   2.018  39.886  1.00  1.04           H  
ATOM  13990  N   ILE A 900      -9.314   7.126  36.546  1.00  1.03           N  
ATOM  13991  CA  ILE A 900     -10.469   7.988  36.716  1.00  1.03           C  
ATOM  13992  C   ILE A 900     -11.437   7.839  35.565  1.00  1.03           C  
ATOM  13993  O   ILE A 900     -12.633   7.691  35.794  1.00  1.03           O  
ATOM  13994  CB  ILE A 900     -10.079   9.448  36.845  1.00  1.03           C  
ATOM  13995  CG1 ILE A 900      -9.391   9.627  38.139  1.00  1.03           C  
ATOM  13996  CG2 ILE A 900     -11.294  10.354  36.684  1.00  1.03           C  
ATOM  13997  CD1 ILE A 900      -8.739  10.913  38.277  1.00  1.03           C  
ATOM  13998  H   ILE A 900      -8.368   7.521  36.476  1.00  1.03           H  
ATOM  13999  HA  ILE A 900     -10.982   7.696  37.632  1.00  1.03           H  
ATOM  14000  HB  ILE A 900      -9.367   9.691  36.072  1.00  1.03           H  
ATOM  14001 1HG1 ILE A 900     -10.113   9.526  38.919  1.00  1.03           H  
ATOM  14002 2HG1 ILE A 900      -8.642   8.843  38.256  1.00  1.03           H  
ATOM  14003 1HG2 ILE A 900     -10.989  11.394  36.769  1.00  1.03           H  
ATOM  14004 2HG2 ILE A 900     -11.729  10.190  35.710  1.00  1.03           H  
ATOM  14005 3HG2 ILE A 900     -12.022  10.126  37.443  1.00  1.03           H  
ATOM  14006 1HD1 ILE A 900      -8.294  10.969  39.228  1.00  1.03           H  
ATOM  14007 2HD1 ILE A 900      -7.977  11.034  37.505  1.00  1.03           H  
ATOM  14008 3HD1 ILE A 900      -9.484  11.692  38.186  1.00  1.03           H  
ATOM  14009  N   TYR A 901     -10.933   7.849  34.328  1.00  1.01           N  
ATOM  14010  CA  TYR A 901     -11.783   7.707  33.155  1.00  1.01           C  
ATOM  14011  C   TYR A 901     -12.525   6.392  33.198  1.00  1.01           C  
ATOM  14012  O   TYR A 901     -13.735   6.349  32.968  1.00  1.01           O  
ATOM  14013  CB  TYR A 901     -10.951   7.773  31.873  1.00  1.01           C  
ATOM  14014  CG  TYR A 901     -10.493   9.156  31.452  1.00  1.01           C  
ATOM  14015  CD1 TYR A 901     -10.250  10.151  32.389  1.00  1.01           C  
ATOM  14016  CD2 TYR A 901     -10.306   9.417  30.106  1.00  1.01           C  
ATOM  14017  CE1 TYR A 901      -9.822  11.400  31.981  1.00  1.01           C  
ATOM  14018  CE2 TYR A 901      -9.877  10.663  29.694  1.00  1.01           C  
ATOM  14019  CZ  TYR A 901      -9.635  11.654  30.624  1.00  1.01           C  
ATOM  14020  OH  TYR A 901      -9.207  12.897  30.207  1.00  1.01           O  
ATOM  14021  H   TYR A 901      -9.937   7.972  34.198  1.00  1.01           H  
ATOM  14022  HA  TYR A 901     -12.517   8.500  33.150  1.00  1.01           H  
ATOM  14023 1HB  TYR A 901     -10.060   7.162  32.006  1.00  1.01           H  
ATOM  14024 2HB  TYR A 901     -11.507   7.341  31.064  1.00  1.01           H  
ATOM  14025  HD1 TYR A 901     -10.390   9.948  33.450  1.00  1.01           H  
ATOM  14026  HD2 TYR A 901     -10.496   8.635  29.371  1.00  1.01           H  
ATOM  14027  HE1 TYR A 901      -9.628  12.176  32.721  1.00  1.01           H  
ATOM  14028  HE2 TYR A 901      -9.731  10.863  28.632  1.00  1.01           H  
ATOM  14029  HH  TYR A 901      -9.100  12.895  29.251  1.00  1.01           H  
ATOM  14030  N   TYR A 902     -11.825   5.333  33.589  1.00  0.99           N  
ATOM  14031  CA  TYR A 902     -12.425   4.020  33.697  1.00  0.99           C  
ATOM  14032  C   TYR A 902     -13.641   4.127  34.603  1.00  0.99           C  
ATOM  14033  O   TYR A 902     -14.741   3.716  34.227  1.00  0.99           O  
ATOM  14034  CB  TYR A 902     -11.409   3.060  34.312  1.00  0.99           C  
ATOM  14035  CG  TYR A 902     -11.844   1.664  34.529  1.00  0.99           C  
ATOM  14036  CD1 TYR A 902     -11.497   0.687  33.631  1.00  0.99           C  
ATOM  14037  CD2 TYR A 902     -12.607   1.362  35.621  1.00  0.99           C  
ATOM  14038  CE1 TYR A 902     -11.886  -0.609  33.837  1.00  0.99           C  
ATOM  14039  CE2 TYR A 902     -13.007   0.094  35.830  1.00  0.99           C  
ATOM  14040  CZ  TYR A 902     -12.642  -0.902  34.949  1.00  0.99           C  
ATOM  14041  OH  TYR A 902     -13.002  -2.177  35.222  1.00  0.99           O  
ATOM  14042  H   TYR A 902     -10.827   5.440  33.774  1.00  0.99           H  
ATOM  14043  HA  TYR A 902     -12.744   3.679  32.713  1.00  0.99           H  
ATOM  14044 1HB  TYR A 902     -10.540   3.040  33.670  1.00  0.99           H  
ATOM  14045 2HB  TYR A 902     -11.088   3.440  35.258  1.00  0.99           H  
ATOM  14046  HD1 TYR A 902     -10.897   0.945  32.785  1.00  0.99           H  
ATOM  14047  HD2 TYR A 902     -12.883   2.136  36.324  1.00  0.99           H  
ATOM  14048  HE1 TYR A 902     -11.592  -1.396  33.142  1.00  0.99           H  
ATOM  14049  HE2 TYR A 902     -13.601  -0.136  36.707  1.00  0.99           H  
ATOM  14050  HH  TYR A 902     -12.842  -2.741  34.402  1.00  0.99           H  
ATOM  14051  N   TYR A 903     -13.440   4.709  35.790  1.00  0.97           N  
ATOM  14052  CA  TYR A 903     -14.505   4.882  36.763  1.00  0.97           C  
ATOM  14053  C   TYR A 903     -15.625   5.795  36.261  1.00  0.97           C  
ATOM  14054  O   TYR A 903     -16.802   5.498  36.478  1.00  0.97           O  
ATOM  14055  CB  TYR A 903     -13.951   5.435  38.079  1.00  0.97           C  
ATOM  14056  CG  TYR A 903     -13.188   4.462  38.954  1.00  0.97           C  
ATOM  14057  CD1 TYR A 903     -12.199   4.945  39.800  1.00  0.97           C  
ATOM  14058  CD2 TYR A 903     -13.488   3.107  38.940  1.00  0.97           C  
ATOM  14059  CE1 TYR A 903     -11.516   4.079  40.623  1.00  0.97           C  
ATOM  14060  CE2 TYR A 903     -12.798   2.235  39.769  1.00  0.97           C  
ATOM  14061  CZ  TYR A 903     -11.818   2.718  40.606  1.00  0.97           C  
ATOM  14062  OH  TYR A 903     -11.142   1.854  41.431  1.00  0.97           O  
ATOM  14063  H   TYR A 903     -12.501   5.034  36.028  1.00  0.97           H  
ATOM  14064  HA  TYR A 903     -14.942   3.905  36.961  1.00  0.97           H  
ATOM  14065 1HB  TYR A 903     -13.290   6.274  37.859  1.00  0.97           H  
ATOM  14066 2HB  TYR A 903     -14.764   5.810  38.662  1.00  0.97           H  
ATOM  14067  HD1 TYR A 903     -11.964   6.009  39.816  1.00  0.97           H  
ATOM  14068  HD2 TYR A 903     -14.268   2.727  38.281  1.00  0.97           H  
ATOM  14069  HE1 TYR A 903     -10.746   4.464  41.281  1.00  0.97           H  
ATOM  14070  HE2 TYR A 903     -13.035   1.168  39.761  1.00  0.97           H  
ATOM  14071  HH  TYR A 903     -11.560   0.988  41.384  1.00  0.97           H  
ATOM  14072  N   LYS A 904     -15.282   6.885  35.553  1.00  0.95           N  
ATOM  14073  CA  LYS A 904     -16.303   7.829  35.098  1.00  0.95           C  
ATOM  14074  C   LYS A 904     -17.285   7.106  34.181  1.00  0.95           C  
ATOM  14075  O   LYS A 904     -18.512   7.268  34.273  1.00  0.95           O  
ATOM  14076  CB  LYS A 904     -15.702   8.991  34.256  1.00  0.95           C  
ATOM  14077  CG  LYS A 904     -14.780  10.026  34.962  1.00  0.95           C  
ATOM  14078  CD  LYS A 904     -14.593  11.353  34.163  1.00  0.95           C  
ATOM  14079  CE  LYS A 904     -13.677  11.209  32.975  1.00  0.95           C  
ATOM  14080  NZ  LYS A 904     -13.408  12.531  32.295  1.00  0.95           N  
ATOM  14081  H   LYS A 904     -14.298   7.082  35.385  1.00  0.95           H  
ATOM  14082  HA  LYS A 904     -16.847   8.216  35.958  1.00  0.95           H  
ATOM  14083 1HB  LYS A 904     -15.147   8.572  33.414  1.00  0.95           H  
ATOM  14084 2HB  LYS A 904     -16.521   9.554  33.856  1.00  0.95           H  
ATOM  14085 1HG  LYS A 904     -15.101  10.245  35.920  1.00  0.95           H  
ATOM  14086 2HG  LYS A 904     -13.821   9.586  35.044  1.00  0.95           H  
ATOM  14087 1HD  LYS A 904     -15.556  11.700  33.803  1.00  0.95           H  
ATOM  14088 2HD  LYS A 904     -14.181  12.112  34.828  1.00  0.95           H  
ATOM  14089 1HE  LYS A 904     -12.747  10.796  33.308  1.00  0.95           H  
ATOM  14090 2HE  LYS A 904     -14.132  10.526  32.261  1.00  0.95           H  
ATOM  14091 1HZ  LYS A 904     -12.805  12.392  31.498  1.00  0.95           H  
ATOM  14092 2HZ  LYS A 904     -14.276  12.929  31.967  1.00  0.95           H  
ATOM  14093 3HZ  LYS A 904     -12.946  13.191  32.936  1.00  0.95           H  
ATOM  14094  N   TYR A 905     -16.733   6.262  33.316  1.00  0.93           N  
ATOM  14095  CA  TYR A 905     -17.530   5.553  32.343  1.00  0.93           C  
ATOM  14096  C   TYR A 905     -18.231   4.341  32.958  1.00  0.93           C  
ATOM  14097  O   TYR A 905     -19.343   3.986  32.563  1.00  0.93           O  
ATOM  14098  CB  TYR A 905     -16.661   5.087  31.202  1.00  0.93           C  
ATOM  14099  CG  TYR A 905     -15.964   6.164  30.423  1.00  0.93           C  
ATOM  14100  CD1 TYR A 905     -14.592   6.067  30.191  1.00  0.93           C  
ATOM  14101  CD2 TYR A 905     -16.646   7.244  29.962  1.00  0.93           C  
ATOM  14102  CE1 TYR A 905     -13.933   7.063  29.493  1.00  0.93           C  
ATOM  14103  CE2 TYR A 905     -15.970   8.220  29.273  1.00  0.93           C  
ATOM  14104  CZ  TYR A 905     -14.649   8.148  29.036  1.00  0.93           C  
ATOM  14105  OH  TYR A 905     -14.026   9.170  28.332  1.00  0.93           O  
ATOM  14106  H   TYR A 905     -15.713   6.158  33.305  1.00  0.93           H  
ATOM  14107  HA  TYR A 905     -18.293   6.231  31.960  1.00  0.93           H  
ATOM  14108 1HB  TYR A 905     -15.897   4.422  31.609  1.00  0.93           H  
ATOM  14109 2HB  TYR A 905     -17.283   4.531  30.513  1.00  0.93           H  
ATOM  14110  HD1 TYR A 905     -14.039   5.203  30.565  1.00  0.93           H  
ATOM  14111  HD2 TYR A 905     -17.717   7.340  30.143  1.00  0.93           H  
ATOM  14112  HE1 TYR A 905     -12.866   6.989  29.308  1.00  0.93           H  
ATOM  14113  HE2 TYR A 905     -16.482   9.060  28.921  1.00  0.93           H  
ATOM  14114  HH  TYR A 905     -14.706   9.813  27.982  1.00  0.93           H  
ATOM  14115  N   TYR A 906     -17.579   3.697  33.931  1.00  0.90           N  
ATOM  14116  CA  TYR A 906     -18.140   2.504  34.548  1.00  0.90           C  
ATOM  14117  C   TYR A 906     -19.475   2.917  35.181  1.00  0.90           C  
ATOM  14118  O   TYR A 906     -20.498   2.255  35.001  1.00  0.90           O  
ATOM  14119  CB  TYR A 906     -17.183   1.980  35.627  1.00  0.90           C  
ATOM  14120  CG  TYR A 906     -17.422   0.580  36.074  1.00  0.90           C  
ATOM  14121  CD1 TYR A 906     -16.651  -0.404  35.477  1.00  0.90           C  
ATOM  14122  CD2 TYR A 906     -18.363   0.244  37.010  1.00  0.90           C  
ATOM  14123  CE1 TYR A 906     -16.793  -1.707  35.833  1.00  0.90           C  
ATOM  14124  CE2 TYR A 906     -18.517  -1.094  37.356  1.00  0.90           C  
ATOM  14125  CZ  TYR A 906     -17.724  -2.055  36.773  1.00  0.90           C  
ATOM  14126  OH  TYR A 906     -17.848  -3.362  37.125  1.00  0.90           O  
ATOM  14127  H   TYR A 906     -16.652   4.003  34.213  1.00  0.90           H  
ATOM  14128  HA  TYR A 906     -18.324   1.741  33.796  1.00  0.90           H  
ATOM  14129 1HB  TYR A 906     -16.167   2.031  35.257  1.00  0.90           H  
ATOM  14130 2HB  TYR A 906     -17.235   2.629  36.504  1.00  0.90           H  
ATOM  14131  HD1 TYR A 906     -15.907  -0.127  34.728  1.00  0.90           H  
ATOM  14132  HD2 TYR A 906     -18.973   1.017  37.473  1.00  0.90           H  
ATOM  14133  HE1 TYR A 906     -16.160  -2.463  35.372  1.00  0.90           H  
ATOM  14134  HE2 TYR A 906     -19.251  -1.381  38.099  1.00  0.90           H  
ATOM  14135  HH  TYR A 906     -18.647  -3.485  37.629  1.00  0.90           H  
ATOM  14136  N   ILE A 907     -19.456   4.066  35.867  1.00  0.87           N  
ATOM  14137  CA  ILE A 907     -20.634   4.629  36.516  1.00  0.87           C  
ATOM  14138  C   ILE A 907     -21.714   4.994  35.521  1.00  0.87           C  
ATOM  14139  O   ILE A 907     -22.886   4.672  35.734  1.00  0.87           O  
ATOM  14140  CB  ILE A 907     -20.208   5.868  37.289  1.00  0.87           C  
ATOM  14141  CG1 ILE A 907     -19.325   5.418  38.391  1.00  0.87           C  
ATOM  14142  CG2 ILE A 907     -21.419   6.639  37.797  1.00  0.87           C  
ATOM  14143  CD1 ILE A 907     -20.030   4.626  39.434  1.00  0.87           C  
ATOM  14144  H   ILE A 907     -18.566   4.556  35.969  1.00  0.87           H  
ATOM  14145  HA  ILE A 907     -21.031   3.901  37.212  1.00  0.87           H  
ATOM  14146  HB  ILE A 907     -19.610   6.514  36.642  1.00  0.87           H  
ATOM  14147 1HG1 ILE A 907     -18.554   4.779  37.978  1.00  0.87           H  
ATOM  14148 2HG1 ILE A 907     -18.859   6.246  38.793  1.00  0.87           H  
ATOM  14149 1HG2 ILE A 907     -21.085   7.510  38.351  1.00  0.87           H  
ATOM  14150 2HG2 ILE A 907     -22.026   6.957  36.951  1.00  0.87           H  
ATOM  14151 3HG2 ILE A 907     -22.003   6.007  38.434  1.00  0.87           H  
ATOM  14152 1HD1 ILE A 907     -19.335   4.325  40.186  1.00  0.87           H  
ATOM  14153 2HD1 ILE A 907     -20.799   5.233  39.887  1.00  0.87           H  
ATOM  14154 3HD1 ILE A 907     -20.462   3.767  38.979  1.00  0.87           H  
ATOM  14155  N   ASN A 908     -21.332   5.594  34.397  1.00  0.85           N  
ATOM  14156  CA  ASN A 908     -22.297   5.913  33.354  1.00  0.85           C  
ATOM  14157  C   ASN A 908     -23.107   4.660  33.006  1.00  0.85           C  
ATOM  14158  O   ASN A 908     -24.347   4.686  32.972  1.00  0.85           O  
ATOM  14159  CB  ASN A 908     -21.519   6.445  32.145  1.00  0.85           C  
ATOM  14160  CG  ASN A 908     -22.276   6.704  30.894  1.00  0.85           C  
ATOM  14161  OD1 ASN A 908     -23.121   7.584  30.736  1.00  0.85           O  
ATOM  14162  ND2 ASN A 908     -21.937   5.898  29.930  1.00  0.85           N  
ATOM  14163  H   ASN A 908     -20.354   5.869  34.278  1.00  0.85           H  
ATOM  14164  HA  ASN A 908     -22.981   6.674  33.719  1.00  0.85           H  
ATOM  14165 1HB  ASN A 908     -21.011   7.367  32.437  1.00  0.85           H  
ATOM  14166 2HB  ASN A 908     -20.755   5.748  31.890  1.00  0.85           H  
ATOM  14167 1HD2 ASN A 908     -22.350   5.957  29.029  1.00  0.85           H  
ATOM  14168 2HD2 ASN A 908     -21.243   5.191  30.092  1.00  0.85           H  
ATOM  14169  N   GLU A 909     -22.396   3.561  32.770  1.00  0.82           N  
ATOM  14170  CA  GLU A 909     -23.045   2.324  32.381  1.00  0.82           C  
ATOM  14171  C   GLU A 909     -23.826   1.645  33.530  1.00  0.82           C  
ATOM  14172  O   GLU A 909     -24.904   1.083  33.292  1.00  0.82           O  
ATOM  14173  CB  GLU A 909     -22.003   1.427  31.722  1.00  0.82           C  
ATOM  14174  CG  GLU A 909     -21.513   2.019  30.363  1.00  0.82           C  
ATOM  14175  CD  GLU A 909     -22.649   2.233  29.320  1.00  0.82           C  
ATOM  14176  OE1 GLU A 909     -23.396   1.323  29.063  1.00  0.82           O  
ATOM  14177  OE2 GLU A 909     -22.751   3.334  28.793  1.00  0.82           O  
ATOM  14178  H   GLU A 909     -21.375   3.603  32.834  1.00  0.82           H  
ATOM  14179  HA  GLU A 909     -23.774   2.570  31.611  1.00  0.82           H  
ATOM  14180 1HB  GLU A 909     -21.129   1.352  32.376  1.00  0.82           H  
ATOM  14181 2HB  GLU A 909     -22.372   0.431  31.572  1.00  0.82           H  
ATOM  14182 1HG  GLU A 909     -21.052   2.986  30.571  1.00  0.82           H  
ATOM  14183 2HG  GLU A 909     -20.748   1.389  29.956  1.00  0.82           H  
ATOM  14184  N   LEU A 910     -23.334   1.736  34.778  1.00  0.80           N  
ATOM  14185  CA  LEU A 910     -24.087   1.136  35.886  1.00  0.80           C  
ATOM  14186  C   LEU A 910     -25.420   1.830  36.077  1.00  0.80           C  
ATOM  14187  O   LEU A 910     -26.442   1.188  36.331  1.00  0.80           O  
ATOM  14188  CB  LEU A 910     -23.374   1.257  37.226  1.00  0.80           C  
ATOM  14189  CG  LEU A 910     -22.155   0.486  37.419  1.00  0.80           C  
ATOM  14190  CD1 LEU A 910     -21.602   0.791  38.782  1.00  0.80           C  
ATOM  14191  CD2 LEU A 910     -22.470  -0.888  37.279  1.00  0.80           C  
ATOM  14192  H   LEU A 910     -22.431   2.182  34.940  1.00  0.80           H  
ATOM  14193  HA  LEU A 910     -24.263   0.086  35.658  1.00  0.80           H  
ATOM  14194 1HB  LEU A 910     -23.120   2.303  37.371  1.00  0.80           H  
ATOM  14195 2HB  LEU A 910     -24.066   0.956  38.002  1.00  0.80           H  
ATOM  14196  HG  LEU A 910     -21.412   0.762  36.686  1.00  0.80           H  
ATOM  14197 1HD1 LEU A 910     -20.704   0.224  38.945  1.00  0.80           H  
ATOM  14198 2HD1 LEU A 910     -21.386   1.830  38.853  1.00  0.80           H  
ATOM  14199 3HD1 LEU A 910     -22.340   0.522  39.532  1.00  0.80           H  
ATOM  14200 1HD2 LEU A 910     -21.573  -1.440  37.443  1.00  0.80           H  
ATOM  14201 2HD2 LEU A 910     -23.218  -1.143  38.017  1.00  0.80           H  
ATOM  14202 3HD2 LEU A 910     -22.857  -1.080  36.280  1.00  0.80           H  
ATOM  14203  N   LEU A 911     -25.418   3.150  35.922  1.00  0.79           N  
ATOM  14204  CA  LEU A 911     -26.633   3.919  36.103  1.00  0.79           C  
ATOM  14205  C   LEU A 911     -27.678   3.481  35.096  1.00  0.79           C  
ATOM  14206  O   LEU A 911     -28.856   3.342  35.436  1.00  0.79           O  
ATOM  14207  CB  LEU A 911     -26.309   5.401  35.933  1.00  0.79           C  
ATOM  14208  CG  LEU A 911     -25.503   6.054  37.037  1.00  0.79           C  
ATOM  14209  CD1 LEU A 911     -25.032   7.426  36.560  1.00  0.79           C  
ATOM  14210  CD2 LEU A 911     -26.390   6.185  38.262  1.00  0.79           C  
ATOM  14211  H   LEU A 911     -24.544   3.635  35.710  1.00  0.79           H  
ATOM  14212  HA  LEU A 911     -27.012   3.744  37.109  1.00  0.79           H  
ATOM  14213 1HB  LEU A 911     -25.714   5.503  35.030  1.00  0.79           H  
ATOM  14214 2HB  LEU A 911     -27.235   5.959  35.813  1.00  0.79           H  
ATOM  14215  HG  LEU A 911     -24.633   5.453  37.278  1.00  0.79           H  
ATOM  14216 1HD1 LEU A 911     -24.459   7.913  37.346  1.00  0.79           H  
ATOM  14217 2HD1 LEU A 911     -24.403   7.308  35.678  1.00  0.79           H  
ATOM  14218 3HD1 LEU A 911     -25.883   8.040  36.307  1.00  0.79           H  
ATOM  14219 1HD2 LEU A 911     -25.836   6.667  39.063  1.00  0.79           H  
ATOM  14220 2HD2 LEU A 911     -27.261   6.787  38.019  1.00  0.79           H  
ATOM  14221 3HD2 LEU A 911     -26.717   5.203  38.585  1.00  0.79           H  
ATOM  14222  N   LYS A 912     -27.250   3.208  33.865  1.00  0.78           N  
ATOM  14223  CA  LYS A 912     -28.185   2.761  32.846  1.00  0.78           C  
ATOM  14224  C   LYS A 912     -28.742   1.374  33.182  1.00  0.78           C  
ATOM  14225  O   LYS A 912     -29.954   1.139  33.103  1.00  0.78           O  
ATOM  14226  CB  LYS A 912     -27.478   2.705  31.506  1.00  0.78           C  
ATOM  14227  CG  LYS A 912     -27.096   4.046  30.941  1.00  0.78           C  
ATOM  14228  CD  LYS A 912     -26.365   3.857  29.653  1.00  0.78           C  
ATOM  14229  CE  LYS A 912     -25.846   5.146  29.092  1.00  0.78           C  
ATOM  14230  NZ  LYS A 912     -25.044   4.895  27.859  1.00  0.78           N  
ATOM  14231  H   LYS A 912     -26.265   3.360  33.626  1.00  0.78           H  
ATOM  14232  HA  LYS A 912     -29.012   3.467  32.795  1.00  0.78           H  
ATOM  14233 1HB  LYS A 912     -26.560   2.130  31.614  1.00  0.78           H  
ATOM  14234 2HB  LYS A 912     -28.103   2.184  30.784  1.00  0.78           H  
ATOM  14235 1HG  LYS A 912     -27.976   4.661  30.785  1.00  0.78           H  
ATOM  14236 2HG  LYS A 912     -26.441   4.554  31.642  1.00  0.78           H  
ATOM  14237 1HD  LYS A 912     -25.517   3.185  29.816  1.00  0.78           H  
ATOM  14238 2HD  LYS A 912     -27.030   3.401  28.929  1.00  0.78           H  
ATOM  14239 1HE  LYS A 912     -26.675   5.807  28.855  1.00  0.78           H  
ATOM  14240 2HE  LYS A 912     -25.206   5.629  29.837  1.00  0.78           H  
ATOM  14241 1HZ  LYS A 912     -24.686   5.762  27.499  1.00  0.78           H  
ATOM  14242 2HZ  LYS A 912     -24.247   4.266  28.112  1.00  0.78           H  
ATOM  14243 3HZ  LYS A 912     -25.609   4.452  27.160  1.00  0.78           H  
ATOM  14244  N   ALA A 913     -27.877   0.477  33.667  1.00  0.78           N  
ATOM  14245  CA  ALA A 913     -28.326  -0.873  34.012  1.00  0.78           C  
ATOM  14246  C   ALA A 913     -29.421  -0.843  35.079  1.00  0.78           C  
ATOM  14247  O   ALA A 913     -30.364  -1.643  35.059  1.00  0.78           O  
ATOM  14248  CB  ALA A 913     -27.171  -1.702  34.512  1.00  0.78           C  
ATOM  14249  H   ALA A 913     -26.886   0.719  33.740  1.00  0.78           H  
ATOM  14250  HA  ALA A 913     -28.725  -1.333  33.114  1.00  0.78           H  
ATOM  14251 1HB  ALA A 913     -27.523  -2.705  34.737  1.00  0.78           H  
ATOM  14252 2HB  ALA A 913     -26.405  -1.742  33.751  1.00  0.78           H  
ATOM  14253 3HB  ALA A 913     -26.766  -1.242  35.413  1.00  0.78           H  
ATOM  14254  N   ILE A 914     -29.300   0.095  36.003  1.00  0.77           N  
ATOM  14255  CA  ILE A 914     -30.263   0.217  37.080  1.00  0.77           C  
ATOM  14256  C   ILE A 914     -31.543   0.945  36.662  1.00  0.77           C  
ATOM  14257  O   ILE A 914     -32.655   0.503  36.969  1.00  0.77           O  
ATOM  14258  CB  ILE A 914     -29.593   0.952  38.229  1.00  0.77           C  
ATOM  14259  CG1 ILE A 914     -28.483   0.100  38.713  1.00  0.77           C  
ATOM  14260  CG2 ILE A 914     -30.568   1.233  39.330  1.00  0.77           C  
ATOM  14261  CD1 ILE A 914     -27.565   0.785  39.625  1.00  0.77           C  
ATOM  14262  H   ILE A 914     -28.482   0.711  35.981  1.00  0.77           H  
ATOM  14263  HA  ILE A 914     -30.528  -0.785  37.416  1.00  0.77           H  
ATOM  14264  HB  ILE A 914     -29.163   1.888  37.861  1.00  0.77           H  
ATOM  14265 1HG1 ILE A 914     -28.921  -0.752  39.201  1.00  0.77           H  
ATOM  14266 2HG1 ILE A 914     -27.910  -0.250  37.856  1.00  0.77           H  
ATOM  14267 1HG2 ILE A 914     -30.046   1.738  40.119  1.00  0.77           H  
ATOM  14268 2HG2 ILE A 914     -31.373   1.864  38.956  1.00  0.77           H  
ATOM  14269 3HG2 ILE A 914     -30.981   0.294  39.702  1.00  0.77           H  
ATOM  14270 1HD1 ILE A 914     -26.780   0.107  39.919  1.00  0.77           H  
ATOM  14271 2HD1 ILE A 914     -27.142   1.629  39.094  1.00  0.77           H  
ATOM  14272 3HD1 ILE A 914     -28.106   1.128  40.505  1.00  0.77           H  
ATOM  14273  N   LYS A 915     -31.382   2.083  35.993  1.00  0.76           N  
ATOM  14274  CA  LYS A 915     -32.489   2.949  35.606  1.00  0.76           C  
ATOM  14275  C   LYS A 915     -33.228   2.577  34.326  1.00  0.76           C  
ATOM  14276  O   LYS A 915     -34.446   2.746  34.249  1.00  0.76           O  
ATOM  14277  CB  LYS A 915     -31.988   4.377  35.462  1.00  0.76           C  
ATOM  14278  CG  LYS A 915     -33.048   5.372  35.046  1.00  0.76           C  
ATOM  14279  CD  LYS A 915     -32.498   6.773  35.075  1.00  0.76           C  
ATOM  14280  CE  LYS A 915     -33.505   7.790  34.577  1.00  0.76           C  
ATOM  14281  NZ  LYS A 915     -32.950   9.165  34.648  1.00  0.76           N  
ATOM  14282  H   LYS A 915     -30.438   2.390  35.757  1.00  0.76           H  
ATOM  14283  HA  LYS A 915     -33.217   2.924  36.416  1.00  0.76           H  
ATOM  14284 1HB  LYS A 915     -31.547   4.709  36.402  1.00  0.76           H  
ATOM  14285 2HB  LYS A 915     -31.197   4.402  34.707  1.00  0.76           H  
ATOM  14286 1HG  LYS A 915     -33.377   5.143  34.035  1.00  0.76           H  
ATOM  14287 2HG  LYS A 915     -33.903   5.303  35.715  1.00  0.76           H  
ATOM  14288 1HD  LYS A 915     -32.197   7.037  36.090  1.00  0.76           H  
ATOM  14289 2HD  LYS A 915     -31.612   6.823  34.437  1.00  0.76           H  
ATOM  14290 1HE  LYS A 915     -33.741   7.561  33.539  1.00  0.76           H  
ATOM  14291 2HE  LYS A 915     -34.417   7.739  35.169  1.00  0.76           H  
ATOM  14292 1HZ  LYS A 915     -33.601   9.837  34.296  1.00  0.76           H  
ATOM  14293 2HZ  LYS A 915     -32.719   9.390  35.600  1.00  0.76           H  
ATOM  14294 3HZ  LYS A 915     -32.081   9.204  34.108  1.00  0.76           H  
ATOM  14295  N   LEU A 916     -32.505   2.145  33.299  1.00  0.74           N  
ATOM  14296  CA  LEU A 916     -33.120   1.893  32.010  1.00  0.74           C  
ATOM  14297  C   LEU A 916     -33.414   0.415  31.797  1.00  0.74           C  
ATOM  14298  O   LEU A 916     -34.442   0.057  31.221  1.00  0.74           O  
ATOM  14299  CB  LEU A 916     -32.175   2.373  30.910  1.00  0.74           C  
ATOM  14300  CG  LEU A 916     -31.804   3.848  30.982  1.00  0.74           C  
ATOM  14301  CD1 LEU A 916     -30.817   4.154  29.877  1.00  0.74           C  
ATOM  14302  CD2 LEU A 916     -33.056   4.700  30.889  1.00  0.74           C  
ATOM  14303  H   LEU A 916     -31.510   1.989  33.395  1.00  0.74           H  
ATOM  14304  HA  LEU A 916     -34.055   2.447  31.954  1.00  0.74           H  
ATOM  14305 1HB  LEU A 916     -31.253   1.787  30.957  1.00  0.74           H  
ATOM  14306 2HB  LEU A 916     -32.645   2.189  29.945  1.00  0.74           H  
ATOM  14307  HG  LEU A 916     -31.309   4.045  31.934  1.00  0.74           H  
ATOM  14308 1HD1 LEU A 916     -30.519   5.201  29.930  1.00  0.74           H  
ATOM  14309 2HD1 LEU A 916     -29.948   3.522  29.992  1.00  0.74           H  
ATOM  14310 3HD1 LEU A 916     -31.280   3.957  28.913  1.00  0.74           H  
ATOM  14311 1HD2 LEU A 916     -32.786   5.753  30.954  1.00  0.74           H  
ATOM  14312 2HD2 LEU A 916     -33.556   4.510  29.940  1.00  0.74           H  
ATOM  14313 3HD2 LEU A 916     -33.729   4.446  31.709  1.00  0.74           H  
ATOM  14314  N   ASP A 917     -32.524  -0.449  32.280  1.00  0.71           N  
ATOM  14315  CA  ASP A 917     -32.696  -1.878  32.043  1.00  0.71           C  
ATOM  14316  C   ASP A 917     -33.534  -2.568  33.129  1.00  0.71           C  
ATOM  14317  O   ASP A 917     -34.181  -3.585  32.856  1.00  0.71           O  
ATOM  14318  CB  ASP A 917     -31.340  -2.555  31.910  1.00  0.71           C  
ATOM  14319  CG  ASP A 917     -30.544  -2.001  30.742  1.00  0.71           C  
ATOM  14320  OD1 ASP A 917     -31.112  -1.658  29.732  1.00  0.71           O  
ATOM  14321  OD2 ASP A 917     -29.346  -1.943  30.853  1.00  0.71           O  
ATOM  14322  H   ASP A 917     -31.692  -0.093  32.751  1.00  0.71           H  
ATOM  14323  HA  ASP A 917     -33.218  -2.000  31.095  1.00  0.71           H  
ATOM  14324 1HB  ASP A 917     -30.783  -2.416  32.808  1.00  0.71           H  
ATOM  14325 2HB  ASP A 917     -31.482  -3.624  31.777  1.00  0.71           H  
ATOM  14326  N   GLY A 918     -33.534  -2.014  34.347  1.00  0.69           N  
ATOM  14327  CA  GLY A 918     -34.262  -2.590  35.482  1.00  0.69           C  
ATOM  14328  C   GLY A 918     -33.540  -3.738  36.205  1.00  0.69           C  
ATOM  14329  O   GLY A 918     -34.193  -4.639  36.759  1.00  0.69           O  
ATOM  14330  H   GLY A 918     -32.995  -1.172  34.496  1.00  0.69           H  
ATOM  14331 1HA  GLY A 918     -34.455  -1.791  36.201  1.00  0.69           H  
ATOM  14332 2HA  GLY A 918     -35.236  -2.934  35.138  1.00  0.69           H  
ATOM  14333  N   VAL A 919     -32.209  -3.732  36.165  1.00  0.67           N  
ATOM  14334  CA  VAL A 919     -31.441  -4.790  36.807  1.00  0.67           C  
ATOM  14335  C   VAL A 919     -31.336  -4.496  38.301  1.00  0.67           C  
ATOM  14336  O   VAL A 919     -30.955  -3.388  38.686  1.00  0.67           O  
ATOM  14337  CB  VAL A 919     -30.020  -4.876  36.219  1.00  0.67           C  
ATOM  14338  CG1 VAL A 919     -29.242  -5.976  36.960  1.00  0.67           C  
ATOM  14339  CG2 VAL A 919     -30.094  -5.106  34.707  1.00  0.67           C  
ATOM  14340  H   VAL A 919     -31.711  -2.965  35.708  1.00  0.67           H  
ATOM  14341  HA  VAL A 919     -31.952  -5.741  36.667  1.00  0.67           H  
ATOM  14342  HB  VAL A 919     -29.501  -3.934  36.399  1.00  0.67           H  
ATOM  14343 1HG1 VAL A 919     -28.247  -6.048  36.589  1.00  0.67           H  
ATOM  14344 2HG1 VAL A 919     -29.204  -5.761  38.019  1.00  0.67           H  
ATOM  14345 3HG1 VAL A 919     -29.739  -6.931  36.813  1.00  0.67           H  
ATOM  14346 1HG2 VAL A 919     -29.097  -5.143  34.289  1.00  0.67           H  
ATOM  14347 2HG2 VAL A 919     -30.605  -6.024  34.496  1.00  0.67           H  
ATOM  14348 3HG2 VAL A 919     -30.640  -4.286  34.256  1.00  0.67           H  
ATOM  14349  N   ARG A 920     -31.646  -5.473  39.158  1.00  0.66           N  
ATOM  14350  CA  ARG A 920     -31.591  -5.229  40.609  1.00  0.66           C  
ATOM  14351  C   ARG A 920     -30.170  -5.162  41.159  1.00  0.66           C  
ATOM  14352  O   ARG A 920     -29.745  -6.041  41.911  1.00  0.66           O  
ATOM  14353  CB  ARG A 920     -32.332  -6.319  41.378  1.00  0.66           C  
ATOM  14354  CG  ARG A 920     -33.826  -6.345  41.182  1.00  0.66           C  
ATOM  14355  CD  ARG A 920     -34.452  -7.526  41.854  1.00  0.66           C  
ATOM  14356  NE  ARG A 920     -34.380  -7.457  43.312  1.00  0.66           N  
ATOM  14357  CZ  ARG A 920     -35.288  -6.842  44.095  1.00  0.66           C  
ATOM  14358  NH1 ARG A 920     -36.332  -6.250  43.551  1.00  0.66           N  
ATOM  14359  NH2 ARG A 920     -35.136  -6.834  45.410  1.00  0.66           N  
ATOM  14360  H   ARG A 920     -31.954  -6.381  38.802  1.00  0.66           H  
ATOM  14361  HA  ARG A 920     -32.079  -4.275  40.809  1.00  0.66           H  
ATOM  14362 1HB  ARG A 920     -31.949  -7.301  41.078  1.00  0.66           H  
ATOM  14363 2HB  ARG A 920     -32.140  -6.207  42.445  1.00  0.66           H  
ATOM  14364 1HG  ARG A 920     -34.255  -5.444  41.614  1.00  0.66           H  
ATOM  14365 2HG  ARG A 920     -34.045  -6.370  40.130  1.00  0.66           H  
ATOM  14366 1HD  ARG A 920     -35.499  -7.597  41.564  1.00  0.66           H  
ATOM  14367 2HD  ARG A 920     -33.933  -8.424  41.537  1.00  0.66           H  
ATOM  14368  HE  ARG A 920     -33.591  -7.904  43.770  1.00  0.66           H  
ATOM  14369 1HH1 ARG A 920     -36.451  -6.257  42.548  1.00  0.66           H  
ATOM  14370 2HH1 ARG A 920     -37.015  -5.791  44.137  1.00  0.66           H  
ATOM  14371 1HH2 ARG A 920     -34.320  -7.292  45.850  1.00  0.66           H  
ATOM  14372 2HH2 ARG A 920     -35.819  -6.377  45.993  1.00  0.66           H  
ATOM  14373  N   VAL A 921     -29.462  -4.093  40.819  1.00  0.66           N  
ATOM  14374  CA  VAL A 921     -28.094  -3.929  41.277  1.00  0.66           C  
ATOM  14375  C   VAL A 921     -28.121  -3.261  42.641  1.00  0.66           C  
ATOM  14376  O   VAL A 921     -28.712  -2.195  42.821  1.00  0.66           O  
ATOM  14377  CB  VAL A 921     -27.277  -3.054  40.330  1.00  0.66           C  
ATOM  14378  CG1 VAL A 921     -25.875  -2.909  40.842  1.00  0.66           C  
ATOM  14379  CG2 VAL A 921     -27.309  -3.613  38.978  1.00  0.66           C  
ATOM  14380  H   VAL A 921     -29.896  -3.419  40.192  1.00  0.66           H  
ATOM  14381  HA  VAL A 921     -27.623  -4.907  41.359  1.00  0.66           H  
ATOM  14382  HB  VAL A 921     -27.691  -2.086  40.332  1.00  0.66           H  
ATOM  14383 1HG1 VAL A 921     -25.313  -2.257  40.179  1.00  0.66           H  
ATOM  14384 2HG1 VAL A 921     -25.901  -2.484  41.820  1.00  0.66           H  
ATOM  14385 3HG1 VAL A 921     -25.399  -3.890  40.884  1.00  0.66           H  
ATOM  14386 1HG2 VAL A 921     -26.741  -2.971  38.320  1.00  0.66           H  
ATOM  14387 2HG2 VAL A 921     -26.880  -4.600  39.013  1.00  0.66           H  
ATOM  14388 3HG2 VAL A 921     -28.335  -3.662  38.639  1.00  0.66           H  
ATOM  14389  N   LYS A 922     -27.513  -3.915  43.604  1.00  0.66           N  
ATOM  14390  CA  LYS A 922     -27.471  -3.467  44.977  1.00  0.66           C  
ATOM  14391  C   LYS A 922     -26.225  -2.666  45.311  1.00  0.66           C  
ATOM  14392  O   LYS A 922     -26.146  -2.103  46.396  1.00  0.66           O  
ATOM  14393  CB  LYS A 922     -27.581  -4.662  45.909  1.00  0.66           C  
ATOM  14394  CG  LYS A 922     -28.865  -5.451  45.743  1.00  0.66           C  
ATOM  14395  CD  LYS A 922     -30.113  -4.636  46.062  1.00  0.66           C  
ATOM  14396  CE  LYS A 922     -30.262  -4.425  47.562  1.00  0.66           C  
ATOM  14397  NZ  LYS A 922     -31.553  -3.764  47.917  1.00  0.66           N  
ATOM  14398  H   LYS A 922     -27.052  -4.774  43.359  1.00  0.66           H  
ATOM  14399  HA  LYS A 922     -28.331  -2.819  45.148  1.00  0.66           H  
ATOM  14400 1HB  LYS A 922     -26.770  -5.341  45.700  1.00  0.66           H  
ATOM  14401 2HB  LYS A 922     -27.492  -4.338  46.946  1.00  0.66           H  
ATOM  14402 1HG  LYS A 922     -28.933  -5.828  44.717  1.00  0.66           H  
ATOM  14403 2HG  LYS A 922     -28.837  -6.299  46.426  1.00  0.66           H  
ATOM  14404 1HD  LYS A 922     -30.063  -3.662  45.566  1.00  0.66           H  
ATOM  14405 2HD  LYS A 922     -30.992  -5.167  45.693  1.00  0.66           H  
ATOM  14406 1HE  LYS A 922     -30.215  -5.395  48.057  1.00  0.66           H  
ATOM  14407 2HE  LYS A 922     -29.440  -3.803  47.920  1.00  0.66           H  
ATOM  14408 1HZ  LYS A 922     -31.609  -3.648  48.908  1.00  0.66           H  
ATOM  14409 2HZ  LYS A 922     -31.629  -2.843  47.481  1.00  0.66           H  
ATOM  14410 3HZ  LYS A 922     -32.323  -4.323  47.603  1.00  0.66           H  
ATOM  14411  N   GLY A 923     -25.238  -2.639  44.417  1.00  0.68           N  
ATOM  14412  CA  GLY A 923     -24.020  -1.904  44.737  1.00  0.68           C  
ATOM  14413  C   GLY A 923     -22.856  -1.965  43.760  1.00  0.68           C  
ATOM  14414  O   GLY A 923     -22.849  -2.742  42.802  1.00  0.68           O  
ATOM  14415  H   GLY A 923     -25.343  -3.119  43.537  1.00  0.68           H  
ATOM  14416 1HA  GLY A 923     -24.278  -0.864  44.915  1.00  0.68           H  
ATOM  14417 2HA  GLY A 923     -23.647  -2.292  45.663  1.00  0.68           H  
ATOM  14418  N   TYR A 924     -21.854  -1.124  44.061  1.00  0.69           N  
ATOM  14419  CA  TYR A 924     -20.598  -0.978  43.316  1.00  0.69           C  
ATOM  14420  C   TYR A 924     -19.349  -0.855  44.213  1.00  0.69           C  
ATOM  14421  O   TYR A 924     -19.214   0.110  44.982  1.00  0.69           O  
ATOM  14422  CB  TYR A 924     -20.702   0.232  42.404  1.00  0.69           C  
ATOM  14423  CG  TYR A 924     -19.482   0.529  41.681  1.00  0.69           C  
ATOM  14424  CD1 TYR A 924     -18.816  -0.481  41.056  1.00  0.69           C  
ATOM  14425  CD2 TYR A 924     -19.009   1.825  41.635  1.00  0.69           C  
ATOM  14426  CE1 TYR A 924     -17.679  -0.209  40.391  1.00  0.69           C  
ATOM  14427  CE2 TYR A 924     -17.855   2.099  40.950  1.00  0.69           C  
ATOM  14428  CZ  TYR A 924     -17.192   1.086  40.332  1.00  0.69           C  
ATOM  14429  OH  TYR A 924     -16.044   1.343  39.653  1.00  0.69           O  
ATOM  14430  H   TYR A 924     -22.006  -0.532  44.877  1.00  0.69           H  
ATOM  14431  HA  TYR A 924     -20.466  -1.865  42.702  1.00  0.69           H  
ATOM  14432 1HB  TYR A 924     -21.459   0.028  41.672  1.00  0.69           H  
ATOM  14433 2HB  TYR A 924     -20.996   1.113  42.976  1.00  0.69           H  
ATOM  14434  HD1 TYR A 924     -19.199  -1.503  41.097  1.00  0.69           H  
ATOM  14435  HD2 TYR A 924     -19.553   2.623  42.139  1.00  0.69           H  
ATOM  14436  HE1 TYR A 924     -17.162  -1.012  39.903  1.00  0.69           H  
ATOM  14437  HE2 TYR A 924     -17.465   3.116  40.903  1.00  0.69           H  
ATOM  14438  HH  TYR A 924     -15.561   0.513  39.539  1.00  0.69           H  
ATOM  14439  N   THR A 925     -18.420  -1.805  44.047  1.00  0.70           N  
ATOM  14440  CA  THR A 925     -17.186  -1.870  44.823  1.00  0.70           C  
ATOM  14441  C   THR A 925     -15.845  -1.942  44.009  1.00  0.70           C  
ATOM  14442  O   THR A 925     -15.748  -2.662  43.005  1.00  0.70           O  
ATOM  14443  CB  THR A 925     -17.339  -3.042  45.810  1.00  0.70           C  
ATOM  14444  OG1 THR A 925     -18.454  -2.778  46.680  1.00  0.70           O  
ATOM  14445  CG2 THR A 925     -16.153  -3.248  46.582  1.00  0.70           C  
ATOM  14446  H   THR A 925     -18.635  -2.567  43.414  1.00  0.70           H  
ATOM  14447  HA  THR A 925     -17.150  -0.968  45.405  1.00  0.70           H  
ATOM  14448  HB  THR A 925     -17.550  -3.930  45.280  1.00  0.70           H  
ATOM  14449  HG1 THR A 925     -18.372  -1.899  47.065  1.00  0.70           H  
ATOM  14450 1HG2 THR A 925     -16.316  -4.071  47.268  1.00  0.70           H  
ATOM  14451 2HG2 THR A 925     -15.314  -3.470  45.923  1.00  0.70           H  
ATOM  14452 3HG2 THR A 925     -15.967  -2.372  47.121  1.00  0.70           H  
ATOM  14453  N   ALA A 926     -14.836  -1.150  44.451  1.00  0.71           N  
ATOM  14454  CA  ALA A 926     -13.466  -1.052  43.852  1.00  0.71           C  
ATOM  14455  C   ALA A 926     -12.552  -2.271  44.105  1.00  0.71           C  
ATOM  14456  O   ALA A 926     -12.637  -2.912  45.148  1.00  0.71           O  
ATOM  14457  CB  ALA A 926     -12.745   0.176  44.392  1.00  0.71           C  
ATOM  14458  H   ALA A 926     -15.052  -0.571  45.266  1.00  0.71           H  
ATOM  14459  HA  ALA A 926     -13.587  -0.946  42.773  1.00  0.71           H  
ATOM  14460 1HB  ALA A 926     -11.769   0.268  43.918  1.00  0.71           H  
ATOM  14461 2HB  ALA A 926     -13.316   1.051  44.179  1.00  0.71           H  
ATOM  14462 3HB  ALA A 926     -12.617   0.082  45.451  1.00  0.71           H  
ATOM  14463  N   TRP A 927     -11.593  -2.531  43.180  1.00  0.72           N  
ATOM  14464  CA  TRP A 927     -10.597  -3.638  43.288  1.00  0.72           C  
ATOM  14465  C   TRP A 927      -9.722  -3.602  44.528  1.00  0.72           C  
ATOM  14466  O   TRP A 927      -9.470  -4.644  45.133  1.00  0.72           O  
ATOM  14467  CB  TRP A 927      -9.724  -3.706  42.041  1.00  0.72           C  
ATOM  14468  CG  TRP A 927      -8.826  -4.902  42.028  1.00  0.72           C  
ATOM  14469  CD1 TRP A 927      -9.210  -6.123  41.625  1.00  0.72           C  
ATOM  14470  CD2 TRP A 927      -7.430  -5.023  42.366  1.00  0.72           C  
ATOM  14471  NE1 TRP A 927      -8.161  -7.011  41.696  1.00  0.72           N  
ATOM  14472  CE2 TRP A 927      -7.071  -6.358  42.137  1.00  0.72           C  
ATOM  14473  CE3 TRP A 927      -6.475  -4.143  42.817  1.00  0.72           C  
ATOM  14474  CZ2 TRP A 927      -5.802  -6.817  42.349  1.00  0.72           C  
ATOM  14475  CZ3 TRP A 927      -5.199  -4.618  43.020  1.00  0.72           C  
ATOM  14476  CH2 TRP A 927      -4.874  -5.911  42.794  1.00  0.72           C  
ATOM  14477  H   TRP A 927     -11.595  -2.001  42.308  1.00  0.72           H  
ATOM  14478  HA  TRP A 927     -11.104  -4.583  43.340  1.00  0.72           H  
ATOM  14479 1HB  TRP A 927     -10.351  -3.756  41.154  1.00  0.72           H  
ATOM  14480 2HB  TRP A 927      -9.117  -2.807  41.965  1.00  0.72           H  
ATOM  14481  HD1 TRP A 927     -10.212  -6.359  41.292  1.00  0.72           H  
ATOM  14482  HE1 TRP A 927      -8.187  -7.993  41.454  1.00  0.72           H  
ATOM  14483  HE3 TRP A 927      -6.717  -3.097  42.995  1.00  0.72           H  
ATOM  14484  HZ2 TRP A 927      -5.519  -7.856  42.173  1.00  0.72           H  
ATOM  14485  HZ3 TRP A 927      -4.443  -3.930  43.368  1.00  0.72           H  
ATOM  14486  HH2 TRP A 927      -3.853  -6.235  42.970  1.00  0.72           H  
ATOM  14487  N   SER A 928      -9.200  -2.439  44.873  1.00  0.73           N  
ATOM  14488  CA  SER A 928      -8.422  -2.342  46.093  1.00  0.73           C  
ATOM  14489  C   SER A 928      -8.387  -0.943  46.613  1.00  0.73           C  
ATOM  14490  O   SER A 928      -8.279   0.031  45.864  1.00  0.73           O  
ATOM  14491  CB  SER A 928      -6.997  -2.824  45.950  1.00  0.73           C  
ATOM  14492  OG  SER A 928      -6.298  -2.733  47.201  1.00  0.73           O  
ATOM  14493  H   SER A 928      -9.406  -1.621  44.322  1.00  0.73           H  
ATOM  14494  HA  SER A 928      -8.879  -2.958  46.846  1.00  0.73           H  
ATOM  14495 1HB  SER A 928      -6.993  -3.854  45.606  1.00  0.73           H  
ATOM  14496 2HB  SER A 928      -6.482  -2.224  45.209  1.00  0.73           H  
ATOM  14497  HG  SER A 928      -5.376  -2.474  46.997  1.00  0.73           H  
ATOM  14498  N   LEU A 929      -8.413  -0.865  47.919  1.00  0.75           N  
ATOM  14499  CA  LEU A 929      -8.238   0.368  48.633  1.00  0.75           C  
ATOM  14500  C   LEU A 929      -6.867   0.921  48.369  1.00  0.75           C  
ATOM  14501  O   LEU A 929      -6.684   2.128  48.349  1.00  0.75           O  
ATOM  14502  CB  LEU A 929      -8.467   0.153  50.123  1.00  0.75           C  
ATOM  14503  CG  LEU A 929      -8.406   1.365  50.977  1.00  0.75           C  
ATOM  14504  CD1 LEU A 929      -9.421   2.387  50.495  1.00  0.75           C  
ATOM  14505  CD2 LEU A 929      -8.693   0.916  52.378  1.00  0.75           C  
ATOM  14506  H   LEU A 929      -8.538  -1.724  48.438  1.00  0.75           H  
ATOM  14507  HA  LEU A 929      -8.958   1.095  48.265  1.00  0.75           H  
ATOM  14508 1HB  LEU A 929      -9.424  -0.310  50.284  1.00  0.75           H  
ATOM  14509 2HB  LEU A 929      -7.741  -0.530  50.482  1.00  0.75           H  
ATOM  14510  HG  LEU A 929      -7.417   1.823  50.926  1.00  0.75           H  
ATOM  14511 1HD1 LEU A 929      -9.397   3.266  51.132  1.00  0.75           H  
ATOM  14512 2HD1 LEU A 929      -9.185   2.675  49.472  1.00  0.75           H  
ATOM  14513 3HD1 LEU A 929     -10.395   1.958  50.523  1.00  0.75           H  
ATOM  14514 1HD2 LEU A 929      -8.672   1.759  53.042  1.00  0.75           H  
ATOM  14515 2HD2 LEU A 929      -9.664   0.450  52.424  1.00  0.75           H  
ATOM  14516 3HD2 LEU A 929      -7.934   0.191  52.683  1.00  0.75           H  
ATOM  14517  N   MET A 930      -5.882   0.050  48.211  1.00  0.77           N  
ATOM  14518  CA  MET A 930      -4.531   0.540  48.054  1.00  0.77           C  
ATOM  14519  C   MET A 930      -3.634  -0.424  47.273  1.00  0.77           C  
ATOM  14520  O   MET A 930      -3.923  -1.617  47.162  1.00  0.77           O  
ATOM  14521  CB  MET A 930      -3.950   0.863  49.432  1.00  0.77           C  
ATOM  14522  CG  MET A 930      -3.641  -0.341  50.281  1.00  0.77           C  
ATOM  14523  SD  MET A 930      -5.096  -1.081  50.933  1.00  0.77           S  
ATOM  14524  CE  MET A 930      -4.446  -2.074  52.198  1.00  0.77           C  
ATOM  14525  H   MET A 930      -6.079  -0.944  48.158  1.00  0.77           H  
ATOM  14526  HA  MET A 930      -4.593   1.449  47.481  1.00  0.77           H  
ATOM  14527 1HB  MET A 930      -3.070   1.477  49.321  1.00  0.77           H  
ATOM  14528 2HB  MET A 930      -4.671   1.455  49.993  1.00  0.77           H  
ATOM  14529 1HG  MET A 930      -3.110  -1.082  49.676  1.00  0.77           H  
ATOM  14530 2HG  MET A 930      -3.003  -0.051  51.115  1.00  0.77           H  
ATOM  14531 1HE  MET A 930      -5.261  -2.604  52.696  1.00  0.77           H  
ATOM  14532 2HE  MET A 930      -3.759  -2.776  51.782  1.00  0.77           H  
ATOM  14533 3HE  MET A 930      -3.935  -1.449  52.925  1.00  0.77           H  
ATOM  14534  N   ASP A 931      -2.540   0.107  46.739  1.00  0.81           N  
ATOM  14535  CA  ASP A 931      -1.546  -0.674  45.995  1.00  0.81           C  
ATOM  14536  C   ASP A 931      -1.174  -1.937  46.770  1.00  0.81           C  
ATOM  14537  O   ASP A 931      -0.965  -1.885  47.977  1.00  0.81           O  
ATOM  14538  CB  ASP A 931      -0.299   0.159  45.719  1.00  0.81           C  
ATOM  14539  CG  ASP A 931       0.658  -0.511  44.755  1.00  0.81           C  
ATOM  14540  OD1 ASP A 931       0.186  -1.173  43.847  1.00  0.81           O  
ATOM  14541  OD2 ASP A 931       1.869  -0.311  44.880  1.00  0.81           O  
ATOM  14542  H   ASP A 931      -2.424   1.114  46.836  1.00  0.81           H  
ATOM  14543  HA  ASP A 931      -1.980  -0.975  45.047  1.00  0.81           H  
ATOM  14544 1HB  ASP A 931      -0.594   1.129  45.317  1.00  0.81           H  
ATOM  14545 2HB  ASP A 931       0.224   0.328  46.643  1.00  0.81           H  
ATOM  14546  N   ASN A 932      -1.132  -3.082  46.081  1.00  0.87           N  
ATOM  14547  CA  ASN A 932      -0.872  -4.356  46.754  1.00  0.87           C  
ATOM  14548  C   ASN A 932      -0.174  -5.391  45.865  1.00  0.87           C  
ATOM  14549  O   ASN A 932       0.134  -5.116  44.709  1.00  0.87           O  
ATOM  14550  CB  ASN A 932      -2.193  -4.907  47.220  1.00  0.87           C  
ATOM  14551  CG  ASN A 932      -3.119  -5.225  46.110  1.00  0.87           C  
ATOM  14552  OD1 ASN A 932      -2.734  -6.005  45.237  1.00  0.87           O  
ATOM  14553  ND2 ASN A 932      -4.311  -4.679  46.087  1.00  0.87           N  
ATOM  14554  H   ASN A 932      -1.292  -3.055  45.081  1.00  0.87           H  
ATOM  14555  HA  ASN A 932      -0.224  -4.172  47.609  1.00  0.87           H  
ATOM  14556 1HB  ASN A 932      -2.038  -5.780  47.776  1.00  0.87           H  
ATOM  14557 2HB  ASN A 932      -2.669  -4.172  47.861  1.00  0.87           H  
ATOM  14558 1HD2 ASN A 932      -4.930  -4.897  45.329  1.00  0.87           H  
ATOM  14559 2HD2 ASN A 932      -4.650  -4.013  46.773  1.00  0.87           H  
ATOM  14560  N   LEU A 933       0.058  -6.607  46.383  1.00  0.94           N  
ATOM  14561  CA  LEU A 933       0.757  -7.625  45.580  1.00  0.94           C  
ATOM  14562  C   LEU A 933      -0.189  -8.279  44.593  1.00  0.94           C  
ATOM  14563  O   LEU A 933      -0.679  -9.376  44.851  1.00  0.94           O  
ATOM  14564  CB  LEU A 933       1.264  -8.779  46.445  1.00  0.94           C  
ATOM  14565  CG  LEU A 933       2.137  -9.816  45.718  1.00  0.94           C  
ATOM  14566  CD1 LEU A 933       3.511  -9.286  45.442  1.00  0.94           C  
ATOM  14567  CD2 LEU A 933       2.203 -10.988  46.514  1.00  0.94           C  
ATOM  14568  H   LEU A 933      -0.249  -6.835  47.330  1.00  0.94           H  
ATOM  14569  HA  LEU A 933       1.570  -7.156  45.035  1.00  0.94           H  
ATOM  14570 1HB  LEU A 933       1.828  -8.384  47.283  1.00  0.94           H  
ATOM  14571 2HB  LEU A 933       0.413  -9.303  46.832  1.00  0.94           H  
ATOM  14572  HG  LEU A 933       1.670 -10.046  44.761  1.00  0.94           H  
ATOM  14573 1HD1 LEU A 933       4.082 -10.041  44.909  1.00  0.94           H  
ATOM  14574 2HD1 LEU A 933       3.464  -8.381  44.863  1.00  0.94           H  
ATOM  14575 3HD1 LEU A 933       3.982  -9.087  46.381  1.00  0.94           H  
ATOM  14576 1HD2 LEU A 933       2.800 -11.761  46.023  1.00  0.94           H  
ATOM  14577 2HD2 LEU A 933       2.642 -10.699  47.416  1.00  0.94           H  
ATOM  14578 3HD2 LEU A 933       1.205 -11.332  46.681  1.00  0.94           H  
ATOM  14579  N   GLU A 934      -0.437  -7.636  43.472  1.00  1.02           N  
ATOM  14580  CA  GLU A 934      -1.431  -8.155  42.547  1.00  1.02           C  
ATOM  14581  C   GLU A 934      -1.085  -9.594  42.205  1.00  1.02           C  
ATOM  14582  O   GLU A 934       0.063  -9.919  41.885  1.00  1.02           O  
ATOM  14583  CB  GLU A 934      -1.528  -7.282  41.289  1.00  1.02           C  
ATOM  14584  CG  GLU A 934      -2.615  -7.738  40.297  1.00  1.02           C  
ATOM  14585  CD  GLU A 934      -2.806  -6.842  39.094  1.00  1.02           C  
ATOM  14586  OE1 GLU A 934      -2.060  -5.910  38.915  1.00  1.02           O  
ATOM  14587  OE2 GLU A 934      -3.726  -7.092  38.353  1.00  1.02           O  
ATOM  14588  H   GLU A 934       0.060  -6.757  43.304  1.00  1.02           H  
ATOM  14589  HA  GLU A 934      -2.401  -8.150  43.045  1.00  1.02           H  
ATOM  14590 1HB  GLU A 934      -1.751  -6.255  41.582  1.00  1.02           H  
ATOM  14591 2HB  GLU A 934      -0.564  -7.269  40.793  1.00  1.02           H  
ATOM  14592 1HG  GLU A 934      -2.345  -8.728  39.936  1.00  1.02           H  
ATOM  14593 2HG  GLU A 934      -3.552  -7.833  40.823  1.00  1.02           H  
ATOM  14594  N   TRP A 935      -2.058 -10.488  42.253  1.00  1.08           N  
ATOM  14595  CA  TRP A 935      -1.713 -11.866  41.947  1.00  1.08           C  
ATOM  14596  C   TRP A 935      -1.019 -11.885  40.584  1.00  1.08           C  
ATOM  14597  O   TRP A 935      -1.448 -11.206  39.653  1.00  1.08           O  
ATOM  14598  CB  TRP A 935      -2.942 -12.760  41.953  1.00  1.08           C  
ATOM  14599  CG  TRP A 935      -3.615 -12.822  43.299  1.00  1.08           C  
ATOM  14600  CD1 TRP A 935      -3.236 -13.527  44.392  1.00  1.08           C  
ATOM  14601  CD2 TRP A 935      -4.832 -12.167  43.663  1.00  1.08           C  
ATOM  14602  NE1 TRP A 935      -4.137 -13.360  45.400  1.00  1.08           N  
ATOM  14603  CE2 TRP A 935      -5.115 -12.536  44.979  1.00  1.08           C  
ATOM  14604  CE3 TRP A 935      -5.707 -11.317  42.987  1.00  1.08           C  
ATOM  14605  CZ2 TRP A 935      -6.221 -12.086  45.630  1.00  1.08           C  
ATOM  14606  CZ3 TRP A 935      -6.820 -10.869  43.651  1.00  1.08           C  
ATOM  14607  CH2 TRP A 935      -7.061 -11.242  44.930  1.00  1.08           C  
ATOM  14608  H   TRP A 935      -2.995 -10.218  42.533  1.00  1.08           H  
ATOM  14609  HA  TRP A 935      -1.016 -12.230  42.701  1.00  1.08           H  
ATOM  14610 1HB  TRP A 935      -3.663 -12.400  41.221  1.00  1.08           H  
ATOM  14611 2HB  TRP A 935      -2.660 -13.768  41.662  1.00  1.08           H  
ATOM  14612  HD1 TRP A 935      -2.356 -14.131  44.461  1.00  1.08           H  
ATOM  14613  HE1 TRP A 935      -4.089 -13.783  46.313  1.00  1.08           H  
ATOM  14614  HE3 TRP A 935      -5.513 -11.018  41.960  1.00  1.08           H  
ATOM  14615  HZ2 TRP A 935      -6.448 -12.371  46.656  1.00  1.08           H  
ATOM  14616  HZ3 TRP A 935      -7.507 -10.203  43.129  1.00  1.08           H  
ATOM  14617  HH2 TRP A 935      -7.936 -10.862  45.409  1.00  1.08           H  
ATOM  14618  N   THR A 936       0.100 -12.605  40.499  1.00  1.13           N  
ATOM  14619  CA  THR A 936       0.957 -12.729  39.302  1.00  1.13           C  
ATOM  14620  C   THR A 936       1.742 -11.441  38.962  1.00  1.13           C  
ATOM  14621  O   THR A 936       2.957 -11.500  38.775  1.00  1.13           O  
ATOM  14622  CB  THR A 936       0.183 -13.216  38.066  1.00  1.13           C  
ATOM  14623  OG1 THR A 936      -0.387 -14.496  38.342  1.00  1.13           O  
ATOM  14624  CG2 THR A 936       1.141 -13.356  36.895  1.00  1.13           C  
ATOM  14625  H   THR A 936       0.380 -13.103  41.329  1.00  1.13           H  
ATOM  14626  HA  THR A 936       1.695 -13.500  39.505  1.00  1.13           H  
ATOM  14627  HB  THR A 936      -0.601 -12.514  37.801  1.00  1.13           H  
ATOM  14628  HG1 THR A 936       0.313 -15.155  38.430  1.00  1.13           H  
ATOM  14629 1HG2 THR A 936       0.596 -13.713  36.024  1.00  1.13           H  
ATOM  14630 2HG2 THR A 936       1.585 -12.386  36.674  1.00  1.13           H  
ATOM  14631 3HG2 THR A 936       1.926 -14.069  37.149  1.00  1.13           H  
ATOM  14632  N   SER A 937       1.071 -10.282  38.872  1.00  1.15           N  
ATOM  14633  CA  SER A 937       1.747  -9.018  38.511  1.00  1.15           C  
ATOM  14634  C   SER A 937       2.552  -8.384  39.669  1.00  1.15           C  
ATOM  14635  O   SER A 937       3.402  -7.509  39.454  1.00  1.15           O  
ATOM  14636  CB  SER A 937       0.736  -8.023  37.973  1.00  1.15           C  
ATOM  14637  OG  SER A 937       0.194  -8.452  36.747  1.00  1.15           O  
ATOM  14638  H   SER A 937       0.066 -10.305  39.046  1.00  1.15           H  
ATOM  14639  HA  SER A 937       2.448  -9.240  37.707  1.00  1.15           H  
ATOM  14640 1HB  SER A 937      -0.060  -7.916  38.689  1.00  1.15           H  
ATOM  14641 2HB  SER A 937       1.200  -7.044  37.856  1.00  1.15           H  
ATOM  14642  HG  SER A 937      -0.511  -7.825  36.538  1.00  1.15           H  
ATOM  14643  N   GLY A 938       2.316  -8.864  40.877  1.00  1.13           N  
ATOM  14644  CA  GLY A 938       3.044  -8.472  42.065  1.00  1.13           C  
ATOM  14645  C   GLY A 938       2.963  -6.994  42.379  1.00  1.13           C  
ATOM  14646  O   GLY A 938       1.882  -6.421  42.520  1.00  1.13           O  
ATOM  14647  H   GLY A 938       1.561  -9.524  41.001  1.00  1.13           H  
ATOM  14648 1HA  GLY A 938       2.621  -9.037  42.884  1.00  1.13           H  
ATOM  14649 2HA  GLY A 938       4.086  -8.776  41.973  1.00  1.13           H  
ATOM  14650  N   TYR A 939       4.123  -6.365  42.536  1.00  1.09           N  
ATOM  14651  CA  TYR A 939       4.123  -4.951  42.852  1.00  1.09           C  
ATOM  14652  C   TYR A 939       4.560  -4.169  41.616  1.00  1.09           C  
ATOM  14653  O   TYR A 939       4.797  -2.957  41.697  1.00  1.09           O  
ATOM  14654  CB  TYR A 939       5.069  -4.627  44.025  1.00  1.09           C  
ATOM  14655  CG  TYR A 939       4.788  -5.360  45.334  1.00  1.09           C  
ATOM  14656  CD1 TYR A 939       5.764  -6.200  45.860  1.00  1.09           C  
ATOM  14657  CD2 TYR A 939       3.585  -5.226  45.988  1.00  1.09           C  
ATOM  14658  CE1 TYR A 939       5.548  -6.888  47.024  1.00  1.09           C  
ATOM  14659  CE2 TYR A 939       3.370  -5.929  47.160  1.00  1.09           C  
ATOM  14660  CZ  TYR A 939       4.349  -6.756  47.672  1.00  1.09           C  
ATOM  14661  OH  TYR A 939       4.121  -7.464  48.818  1.00  1.09           O  
ATOM  14662  H   TYR A 939       5.005  -6.864  42.424  1.00  1.09           H  
ATOM  14663  HA  TYR A 939       3.110  -4.635  43.111  1.00  1.09           H  
ATOM  14664 1HB  TYR A 939       6.090  -4.853  43.729  1.00  1.09           H  
ATOM  14665 2HB  TYR A 939       5.024  -3.561  44.230  1.00  1.09           H  
ATOM  14666  HD1 TYR A 939       6.709  -6.310  45.352  1.00  1.09           H  
ATOM  14667  HD2 TYR A 939       2.805  -4.575  45.584  1.00  1.09           H  
ATOM  14668  HE1 TYR A 939       6.319  -7.544  47.427  1.00  1.09           H  
ATOM  14669  HE2 TYR A 939       2.419  -5.835  47.680  1.00  1.09           H  
ATOM  14670  HH  TYR A 939       4.775  -8.189  48.904  1.00  1.09           H  
ATOM  14671  N   TYR A 940       4.709  -4.869  40.473  1.00  1.03           N  
ATOM  14672  CA  TYR A 940       5.129  -4.220  39.233  1.00  1.03           C  
ATOM  14673  C   TYR A 940       4.100  -3.187  38.814  1.00  1.03           C  
ATOM  14674  O   TYR A 940       4.412  -2.015  38.607  1.00  1.03           O  
ATOM  14675  CB  TYR A 940       5.296  -5.244  38.109  1.00  1.03           C  
ATOM  14676  CG  TYR A 940       5.689  -4.637  36.787  1.00  1.03           C  
ATOM  14677  CD1 TYR A 940       7.011  -4.296  36.542  1.00  1.03           C  
ATOM  14678  CD2 TYR A 940       4.720  -4.403  35.821  1.00  1.03           C  
ATOM  14679  CE1 TYR A 940       7.364  -3.732  35.330  1.00  1.03           C  
ATOM  14680  CE2 TYR A 940       5.069  -3.837  34.616  1.00  1.03           C  
ATOM  14681  CZ  TYR A 940       6.386  -3.503  34.365  1.00  1.03           C  
ATOM  14682  OH  TYR A 940       6.734  -2.937  33.161  1.00  1.03           O  
ATOM  14683  H   TYR A 940       4.470  -5.862  40.443  1.00  1.03           H  
ATOM  14684  HA  TYR A 940       6.077  -3.710  39.404  1.00  1.03           H  
ATOM  14685 1HB  TYR A 940       6.047  -5.982  38.391  1.00  1.03           H  
ATOM  14686 2HB  TYR A 940       4.359  -5.772  37.962  1.00  1.03           H  
ATOM  14687  HD1 TYR A 940       7.771  -4.476  37.302  1.00  1.03           H  
ATOM  14688  HD2 TYR A 940       3.676  -4.661  36.013  1.00  1.03           H  
ATOM  14689  HE1 TYR A 940       8.402  -3.466  35.134  1.00  1.03           H  
ATOM  14690  HE2 TYR A 940       4.296  -3.651  33.863  1.00  1.03           H  
ATOM  14691  HH  TYR A 940       5.936  -2.784  32.643  1.00  1.03           H  
ATOM  14692  N   ALA A 941       2.857  -3.641  38.701  1.00  0.95           N  
ATOM  14693  CA  ALA A 941       1.753  -2.778  38.334  1.00  0.95           C  
ATOM  14694  C   ALA A 941       1.274  -2.079  39.583  1.00  0.95           C  
ATOM  14695  O   ALA A 941       1.214  -2.720  40.627  1.00  0.95           O  
ATOM  14696  CB  ALA A 941       0.634  -3.598  37.743  1.00  0.95           C  
ATOM  14697  H   ALA A 941       2.674  -4.619  38.879  1.00  0.95           H  
ATOM  14698  HA  ALA A 941       2.104  -2.038  37.612  1.00  0.95           H  
ATOM  14699 1HB  ALA A 941      -0.148  -2.942  37.498  1.00  0.95           H  
ATOM  14700 2HB  ALA A 941       0.980  -4.113  36.851  1.00  0.95           H  
ATOM  14701 3HB  ALA A 941       0.284  -4.333  38.472  1.00  0.95           H  
ATOM  14702  N   LYS A 942       0.860  -0.817  39.503  1.00  0.87           N  
ATOM  14703  CA  LYS A 942       0.319  -0.181  40.698  1.00  0.87           C  
ATOM  14704  C   LYS A 942      -1.186  -0.191  40.626  1.00  0.87           C  
ATOM  14705  O   LYS A 942      -1.775   0.268  39.639  1.00  0.87           O  
ATOM  14706  CB  LYS A 942       0.897   1.214  40.887  1.00  0.87           C  
ATOM  14707  CG  LYS A 942       2.154   1.224  41.763  1.00  0.87           C  
ATOM  14708  CD  LYS A 942       3.340   0.483  41.169  1.00  0.87           C  
ATOM  14709  CE  LYS A 942       4.479   0.481  42.171  1.00  0.87           C  
ATOM  14710  NZ  LYS A 942       4.295  -0.592  43.217  1.00  0.87           N  
ATOM  14711  H   LYS A 942       0.912  -0.274  38.643  1.00  0.87           H  
ATOM  14712  HA  LYS A 942       0.612  -0.769  41.568  1.00  0.87           H  
ATOM  14713 1HB  LYS A 942       1.146   1.647  39.928  1.00  0.87           H  
ATOM  14714 2HB  LYS A 942       0.152   1.848  41.356  1.00  0.87           H  
ATOM  14715 1HG  LYS A 942       2.453   2.244  41.969  1.00  0.87           H  
ATOM  14716 2HG  LYS A 942       1.921   0.758  42.698  1.00  0.87           H  
ATOM  14717 1HD  LYS A 942       3.077  -0.552  40.991  1.00  0.87           H  
ATOM  14718 2HD  LYS A 942       3.653   0.925  40.231  1.00  0.87           H  
ATOM  14719 1HE  LYS A 942       5.427   0.321  41.657  1.00  0.87           H  
ATOM  14720 2HE  LYS A 942       4.500   1.451  42.665  1.00  0.87           H  
ATOM  14721 1HZ  LYS A 942       5.051  -0.555  43.871  1.00  0.87           H  
ATOM  14722 2HZ  LYS A 942       3.388  -0.478  43.742  1.00  0.87           H  
ATOM  14723 3HZ  LYS A 942       4.307  -1.516  42.736  1.00  0.87           H  
ATOM  14724  N   PHE A 943      -1.829  -0.778  41.628  1.00  0.80           N  
ATOM  14725  CA  PHE A 943      -3.275  -0.937  41.492  1.00  0.80           C  
ATOM  14726  C   PHE A 943      -4.045  -0.857  42.808  1.00  0.80           C  
ATOM  14727  O   PHE A 943      -3.862  -1.680  43.698  1.00  0.80           O  
ATOM  14728  CB  PHE A 943      -3.499  -2.251  40.722  1.00  0.80           C  
ATOM  14729  CG  PHE A 943      -4.902  -2.591  40.238  1.00  0.80           C  
ATOM  14730  CD1 PHE A 943      -5.925  -1.671  40.225  1.00  0.80           C  
ATOM  14731  CD2 PHE A 943      -5.161  -3.861  39.725  1.00  0.80           C  
ATOM  14732  CE1 PHE A 943      -7.169  -2.015  39.759  1.00  0.80           C  
ATOM  14733  CE2 PHE A 943      -6.405  -4.203  39.244  1.00  0.80           C  
ATOM  14734  CZ  PHE A 943      -7.413  -3.280  39.265  1.00  0.80           C  
ATOM  14735  H   PHE A 943      -1.294  -1.103  42.451  1.00  0.80           H  
ATOM  14736  HA  PHE A 943      -3.638  -0.127  40.871  1.00  0.80           H  
ATOM  14737 1HB  PHE A 943      -2.843  -2.256  39.885  1.00  0.80           H  
ATOM  14738 2HB  PHE A 943      -3.169  -3.075  41.354  1.00  0.80           H  
ATOM  14739  HD1 PHE A 943      -5.749  -0.672  40.593  1.00  0.80           H  
ATOM  14740  HD2 PHE A 943      -4.357  -4.597  39.708  1.00  0.80           H  
ATOM  14741  HE1 PHE A 943      -7.962  -1.278  39.774  1.00  0.80           H  
ATOM  14742  HE2 PHE A 943      -6.582  -5.207  38.855  1.00  0.80           H  
ATOM  14743  HZ  PHE A 943      -8.405  -3.544  38.892  1.00  0.80           H  
ATOM  14744  N   GLY A 944      -4.868   0.182  42.921  1.00  0.74           N  
ATOM  14745  CA  GLY A 944      -5.671   0.480  44.101  1.00  0.74           C  
ATOM  14746  C   GLY A 944      -5.931   1.980  44.176  1.00  0.74           C  
ATOM  14747  O   GLY A 944      -5.220   2.767  43.553  1.00  0.74           O  
ATOM  14748  H   GLY A 944      -4.949   0.806  42.135  1.00  0.74           H  
ATOM  14749 1HA  GLY A 944      -6.619  -0.051  44.035  1.00  0.74           H  
ATOM  14750 2HA  GLY A 944      -5.168   0.135  44.999  1.00  0.74           H  
ATOM  14751  N   LEU A 945      -6.922   2.377  44.969  1.00  0.71           N  
ATOM  14752  CA  LEU A 945      -7.294   3.791  45.115  1.00  0.71           C  
ATOM  14753  C   LEU A 945      -6.189   4.641  45.764  1.00  0.71           C  
ATOM  14754  O   LEU A 945      -5.936   5.783  45.357  1.00  0.71           O  
ATOM  14755  CB  LEU A 945      -8.584   3.876  45.934  1.00  0.71           C  
ATOM  14756  CG  LEU A 945      -9.813   3.301  45.231  1.00  0.71           C  
ATOM  14757  CD1 LEU A 945     -10.946   3.275  46.167  1.00  0.71           C  
ATOM  14758  CD2 LEU A 945     -10.153   4.142  44.029  1.00  0.71           C  
ATOM  14759  H   LEU A 945      -7.455   1.661  45.463  1.00  0.71           H  
ATOM  14760  HA  LEU A 945      -7.495   4.190  44.124  1.00  0.71           H  
ATOM  14761 1HB  LEU A 945      -8.447   3.325  46.859  1.00  0.71           H  
ATOM  14762 2HB  LEU A 945      -8.784   4.915  46.178  1.00  0.71           H  
ATOM  14763  HG  LEU A 945      -9.605   2.273  44.920  1.00  0.71           H  
ATOM  14764 1HD1 LEU A 945     -11.813   2.854  45.669  1.00  0.71           H  
ATOM  14765 2HD1 LEU A 945     -10.687   2.666  47.031  1.00  0.71           H  
ATOM  14766 3HD1 LEU A 945     -11.157   4.289  46.469  1.00  0.71           H  
ATOM  14767 1HD2 LEU A 945     -11.029   3.721  43.542  1.00  0.71           H  
ATOM  14768 2HD2 LEU A 945     -10.366   5.153  44.341  1.00  0.71           H  
ATOM  14769 3HD2 LEU A 945      -9.314   4.148  43.333  1.00  0.71           H  
ATOM  14770  N   TYR A 946      -5.499   4.057  46.731  1.00  0.71           N  
ATOM  14771  CA  TYR A 946      -4.398   4.714  47.413  1.00  0.71           C  
ATOM  14772  C   TYR A 946      -3.060   4.062  47.078  1.00  0.71           C  
ATOM  14773  O   TYR A 946      -2.971   2.881  46.744  1.00  0.71           O  
ATOM  14774  CB  TYR A 946      -4.636   4.684  48.923  1.00  0.71           C  
ATOM  14775  CG  TYR A 946      -5.747   5.587  49.405  1.00  0.71           C  
ATOM  14776  CD1 TYR A 946      -7.070   5.237  49.241  1.00  0.71           C  
ATOM  14777  CD2 TYR A 946      -5.431   6.740  50.081  1.00  0.71           C  
ATOM  14778  CE1 TYR A 946      -8.050   6.049  49.712  1.00  0.71           C  
ATOM  14779  CE2 TYR A 946      -6.419   7.553  50.559  1.00  0.71           C  
ATOM  14780  CZ  TYR A 946      -7.724   7.213  50.371  1.00  0.71           C  
ATOM  14781  OH  TYR A 946      -8.706   8.024  50.847  1.00  0.71           O  
ATOM  14782  H   TYR A 946      -5.792   3.139  47.054  1.00  0.71           H  
ATOM  14783  HA  TYR A 946      -4.345   5.745  47.080  1.00  0.71           H  
ATOM  14784 1HB  TYR A 946      -4.869   3.678  49.233  1.00  0.71           H  
ATOM  14785 2HB  TYR A 946      -3.715   4.975  49.435  1.00  0.71           H  
ATOM  14786  HD1 TYR A 946      -7.336   4.328  48.736  1.00  0.71           H  
ATOM  14787  HD2 TYR A 946      -4.390   7.000  50.238  1.00  0.71           H  
ATOM  14788  HE1 TYR A 946      -9.072   5.776  49.576  1.00  0.71           H  
ATOM  14789  HE2 TYR A 946      -6.164   8.467  51.093  1.00  0.71           H  
ATOM  14790  HH  TYR A 946      -9.507   7.499  51.012  1.00  0.71           H  
ATOM  14791  N   HIS A 947      -2.016   4.847  47.114  1.00  0.76           N  
ATOM  14792  CA  HIS A 947      -0.677   4.348  46.915  1.00  0.76           C  
ATOM  14793  C   HIS A 947      -0.116   3.804  48.203  1.00  0.76           C  
ATOM  14794  O   HIS A 947      -0.332   4.390  49.258  1.00  0.76           O  
ATOM  14795  CB  HIS A 947       0.225   5.449  46.374  1.00  0.76           C  
ATOM  14796  CG  HIS A 947       1.639   5.032  46.152  1.00  0.76           C  
ATOM  14797  ND1 HIS A 947       1.998   4.056  45.246  1.00  0.76           N  
ATOM  14798  CD2 HIS A 947       2.793   5.479  46.705  1.00  0.76           C  
ATOM  14799  CE1 HIS A 947       3.317   3.914  45.261  1.00  0.76           C  
ATOM  14800  NE2 HIS A 947       3.820   4.770  46.130  1.00  0.76           N  
ATOM  14801  H   HIS A 947      -2.132   5.825  47.351  1.00  0.76           H  
ATOM  14802  HA  HIS A 947      -0.692   3.533  46.191  1.00  0.76           H  
ATOM  14803 1HB  HIS A 947      -0.176   5.806  45.435  1.00  0.76           H  
ATOM  14804 2HB  HIS A 947       0.216   6.276  47.053  1.00  0.76           H  
ATOM  14805  HD2 HIS A 947       2.889   6.257  47.460  1.00  0.76           H  
ATOM  14806  HE1 HIS A 947       3.887   3.214  44.656  1.00  0.76           H  
ATOM  14807  HE2 HIS A 947       4.808   4.885  46.345  1.00  0.76           H  
ATOM  14808  N   VAL A 948       0.595   2.687  48.111  1.00  0.83           N  
ATOM  14809  CA  VAL A 948       1.331   2.132  49.242  1.00  0.83           C  
ATOM  14810  C   VAL A 948       2.768   2.249  48.820  1.00  0.83           C  
ATOM  14811  O   VAL A 948       3.142   1.800  47.733  1.00  0.83           O  
ATOM  14812  CB  VAL A 948       1.014   0.663  49.554  1.00  0.83           C  
ATOM  14813  CG1 VAL A 948       1.865   0.183  50.756  1.00  0.83           C  
ATOM  14814  CG2 VAL A 948      -0.412   0.501  49.837  1.00  0.83           C  
ATOM  14815  H   VAL A 948       0.689   2.247  47.204  1.00  0.83           H  
ATOM  14816  HA  VAL A 948       1.166   2.736  50.132  1.00  0.83           H  
ATOM  14817  HB  VAL A 948       1.274   0.071  48.706  1.00  0.83           H  
ATOM  14818 1HG1 VAL A 948       1.647  -0.863  50.960  1.00  0.83           H  
ATOM  14819 2HG1 VAL A 948       2.925   0.290  50.528  1.00  0.83           H  
ATOM  14820 3HG1 VAL A 948       1.619   0.784  51.637  1.00  0.83           H  
ATOM  14821 1HG2 VAL A 948      -0.620  -0.540  50.039  1.00  0.83           H  
ATOM  14822 2HG2 VAL A 948      -0.692   1.091  50.688  1.00  0.83           H  
ATOM  14823 3HG2 VAL A 948      -0.964   0.819  48.970  1.00  0.83           H  
ATOM  14824  N   ASP A 949       3.580   2.851  49.668  1.00  0.94           N  
ATOM  14825  CA  ASP A 949       4.950   3.156  49.308  1.00  0.94           C  
ATOM  14826  C   ASP A 949       5.867   1.946  49.314  1.00  0.94           C  
ATOM  14827  O   ASP A 949       6.798   1.875  50.111  1.00  0.94           O  
ATOM  14828  CB  ASP A 949       5.489   4.200  50.300  1.00  0.94           C  
ATOM  14829  CG  ASP A 949       6.837   4.847  49.910  1.00  0.94           C  
ATOM  14830  OD1 ASP A 949       7.188   4.823  48.756  1.00  0.94           O  
ATOM  14831  OD2 ASP A 949       7.504   5.351  50.790  1.00  0.94           O  
ATOM  14832  H   ASP A 949       3.208   3.166  50.565  1.00  0.94           H  
ATOM  14833  HA  ASP A 949       4.955   3.577  48.309  1.00  0.94           H  
ATOM  14834 1HB  ASP A 949       4.745   4.996  50.416  1.00  0.94           H  
ATOM  14835 2HB  ASP A 949       5.600   3.735  51.280  1.00  0.94           H  
ATOM  14836  N   PHE A 950       5.663   1.031  48.377  1.00  1.05           N  
ATOM  14837  CA  PHE A 950       6.513  -0.142  48.349  1.00  1.05           C  
ATOM  14838  C   PHE A 950       7.849   0.281  47.740  1.00  1.05           C  
ATOM  14839  O   PHE A 950       7.863   1.110  46.833  1.00  1.05           O  
ATOM  14840  CB  PHE A 950       5.918  -1.289  47.512  1.00  1.05           C  
ATOM  14841  CG  PHE A 950       4.754  -2.029  48.125  1.00  1.05           C  
ATOM  14842  CD1 PHE A 950       3.445  -1.708  47.813  1.00  1.05           C  
ATOM  14843  CD2 PHE A 950       4.972  -3.062  49.006  1.00  1.05           C  
ATOM  14844  CE1 PHE A 950       2.396  -2.405  48.372  1.00  1.05           C  
ATOM  14845  CE2 PHE A 950       3.912  -3.749  49.568  1.00  1.05           C  
ATOM  14846  CZ  PHE A 950       2.626  -3.415  49.249  1.00  1.05           C  
ATOM  14847  H   PHE A 950       4.877   1.157  47.742  1.00  1.05           H  
ATOM  14848  HA  PHE A 950       6.627  -0.467  49.378  1.00  1.05           H  
ATOM  14849 1HB  PHE A 950       5.587  -0.889  46.557  1.00  1.05           H  
ATOM  14850 2HB  PHE A 950       6.697  -2.016  47.296  1.00  1.05           H  
ATOM  14851  HD1 PHE A 950       3.239  -0.892  47.107  1.00  1.05           H  
ATOM  14852  HD2 PHE A 950       5.997  -3.338  49.256  1.00  1.05           H  
ATOM  14853  HE1 PHE A 950       1.383  -2.144  48.108  1.00  1.05           H  
ATOM  14854  HE2 PHE A 950       4.103  -4.563  50.258  1.00  1.05           H  
ATOM  14855  HZ  PHE A 950       1.795  -3.958  49.682  1.00  1.05           H  
ATOM  14856  N   ASN A 951       8.980  -0.247  48.221  1.00  1.14           N  
ATOM  14857  CA  ASN A 951       9.110  -1.283  49.249  1.00  1.14           C  
ATOM  14858  C   ASN A 951       9.508  -0.731  50.621  1.00  1.14           C  
ATOM  14859  O   ASN A 951      10.096  -1.460  51.424  1.00  1.14           O  
ATOM  14860  CB  ASN A 951      10.074  -2.350  48.787  1.00  1.14           C  
ATOM  14861  CG  ASN A 951       9.492  -3.152  47.653  1.00  1.14           C  
ATOM  14862  OD1 ASN A 951       8.624  -4.007  47.864  1.00  1.14           O  
ATOM  14863  ND2 ASN A 951       9.943  -2.884  46.456  1.00  1.14           N  
ATOM  14864  H   ASN A 951       9.842   0.094  47.820  1.00  1.14           H  
ATOM  14865  HA  ASN A 951       8.169  -1.801  49.377  1.00  1.14           H  
ATOM  14866 1HB  ASN A 951      11.006  -1.891  48.461  1.00  1.14           H  
ATOM  14867 2HB  ASN A 951      10.304  -3.021  49.615  1.00  1.14           H  
ATOM  14868 1HD2 ASN A 951       9.589  -3.380  45.664  1.00  1.14           H  
ATOM  14869 2HD2 ASN A 951      10.644  -2.181  46.331  1.00  1.14           H  
ATOM  14870  N   SER A 952       9.171   0.529  50.917  1.00  1.18           N  
ATOM  14871  CA  SER A 952       9.520   1.110  52.213  1.00  1.18           C  
ATOM  14872  C   SER A 952       9.009   0.243  53.339  1.00  1.18           C  
ATOM  14873  O   SER A 952       7.823  -0.097  53.343  1.00  1.18           O  
ATOM  14874  CB  SER A 952       8.887   2.479  52.402  1.00  1.18           C  
ATOM  14875  OG  SER A 952       9.055   2.945  53.733  1.00  1.18           O  
ATOM  14876  H   SER A 952       8.626   1.089  50.261  1.00  1.18           H  
ATOM  14877  HA  SER A 952      10.601   1.199  52.232  1.00  1.18           H  
ATOM  14878 1HB  SER A 952       9.331   3.188  51.700  1.00  1.18           H  
ATOM  14879 2HB  SER A 952       7.831   2.432  52.182  1.00  1.18           H  
ATOM  14880  HG  SER A 952       8.851   3.891  53.685  1.00  1.18           H  
ATOM  14881  N   PRO A 953       9.805  -0.002  54.390  1.00  1.16           N  
ATOM  14882  CA  PRO A 953       9.475  -0.833  55.528  1.00  1.16           C  
ATOM  14883  C   PRO A 953       8.297  -0.287  56.315  1.00  1.16           C  
ATOM  14884  O   PRO A 953       7.708  -1.008  57.118  1.00  1.16           O  
ATOM  14885  CB  PRO A 953      10.766  -0.813  56.360  1.00  1.16           C  
ATOM  14886  CG  PRO A 953      11.466   0.458  55.956  1.00  1.16           C  
ATOM  14887  CD  PRO A 953      11.145   0.627  54.489  1.00  1.16           C  
ATOM  14888  HA  PRO A 953       9.259  -1.850  55.170  1.00  1.16           H  
ATOM  14889 1HB  PRO A 953      10.514  -0.835  57.432  1.00  1.16           H  
ATOM  14890 2HB  PRO A 953      11.360  -1.714  56.150  1.00  1.16           H  
ATOM  14891 1HG  PRO A 953      11.094   1.298  56.568  1.00  1.16           H  
ATOM  14892 2HG  PRO A 953      12.546   0.380  56.149  1.00  1.16           H  
ATOM  14893 1HD  PRO A 953      11.120   1.700  54.281  1.00  1.16           H  
ATOM  14894 2HD  PRO A 953      11.872   0.087  53.860  1.00  1.16           H  
ATOM  14895  N   ASN A 954       7.952   0.990  56.107  1.00  1.09           N  
ATOM  14896  CA  ASN A 954       6.840   1.554  56.850  1.00  1.09           C  
ATOM  14897  C   ASN A 954       5.499   1.338  56.129  1.00  1.09           C  
ATOM  14898  O   ASN A 954       4.435   1.560  56.710  1.00  1.09           O  
ATOM  14899  CB  ASN A 954       7.107   3.017  57.112  1.00  1.09           C  
ATOM  14900  CG  ASN A 954       8.257   3.221  58.061  1.00  1.09           C  
ATOM  14901  OD1 ASN A 954       8.492   2.414  58.969  1.00  1.09           O  
ATOM  14902  ND2 ASN A 954       8.984   4.291  57.868  1.00  1.09           N  
ATOM  14903  H   ASN A 954       8.435   1.576  55.418  1.00  1.09           H  
ATOM  14904  HA  ASN A 954       6.772   1.042  57.810  1.00  1.09           H  
ATOM  14905 1HB  ASN A 954       7.337   3.518  56.170  1.00  1.09           H  
ATOM  14906 2HB  ASN A 954       6.218   3.481  57.533  1.00  1.09           H  
ATOM  14907 1HD2 ASN A 954       9.764   4.480  58.467  1.00  1.09           H  
ATOM  14908 2HD2 ASN A 954       8.762   4.920  57.124  1.00  1.09           H  
ATOM  14909  N   ARG A 955       5.556   0.964  54.842  1.00  1.00           N  
ATOM  14910  CA  ARG A 955       4.367   0.747  54.008  1.00  1.00           C  
ATOM  14911  C   ARG A 955       3.337   1.869  54.149  1.00  1.00           C  
ATOM  14912  O   ARG A 955       2.141   1.589  54.283  1.00  1.00           O  
ATOM  14913  CB  ARG A 955       3.721  -0.603  54.341  1.00  1.00           C  
ATOM  14914  CG  ARG A 955       4.616  -1.853  54.083  1.00  1.00           C  
ATOM  14915  CD  ARG A 955       4.910  -2.033  52.626  1.00  1.00           C  
ATOM  14916  NE  ARG A 955       5.612  -3.295  52.309  1.00  1.00           N  
ATOM  14917  CZ  ARG A 955       6.937  -3.408  52.176  1.00  1.00           C  
ATOM  14918  NH1 ARG A 955       7.673  -2.410  52.377  1.00  1.00           N  
ATOM  14919  NH2 ARG A 955       7.461  -4.530  51.832  1.00  1.00           N  
ATOM  14920  H   ARG A 955       6.460   0.760  54.421  1.00  1.00           H  
ATOM  14921  HA  ARG A 955       4.695   0.716  52.967  1.00  1.00           H  
ATOM  14922 1HB  ARG A 955       3.432  -0.622  55.391  1.00  1.00           H  
ATOM  14923 2HB  ARG A 955       2.808  -0.730  53.755  1.00  1.00           H  
ATOM  14924 1HG  ARG A 955       5.567  -1.740  54.611  1.00  1.00           H  
ATOM  14925 2HG  ARG A 955       4.102  -2.755  54.444  1.00  1.00           H  
ATOM  14926 1HD  ARG A 955       3.973  -2.022  52.071  1.00  1.00           H  
ATOM  14927 2HD  ARG A 955       5.536  -1.206  52.284  1.00  1.00           H  
ATOM  14928  HE  ARG A 955       5.064  -4.158  52.143  1.00  1.00           H  
ATOM  14929 1HH1 ARG A 955       7.254  -1.519  52.654  1.00  1.00           H  
ATOM  14930 2HH1 ARG A 955       8.692  -2.458  52.277  1.00  1.00           H  
ATOM  14931 1HH2 ARG A 955       6.827  -5.320  51.680  1.00  1.00           H  
ATOM  14932 2HH2 ARG A 955       8.457  -4.622  51.725  1.00  1.00           H  
ATOM  14933  N   THR A 956       3.786   3.128  54.073  1.00  0.91           N  
ATOM  14934  CA  THR A 956       2.888   4.258  54.283  1.00  0.91           C  
ATOM  14935  C   THR A 956       1.999   4.474  53.079  1.00  0.91           C  
ATOM  14936  O   THR A 956       2.259   3.924  52.005  1.00  0.91           O  
ATOM  14937  CB  THR A 956       3.681   5.539  54.593  1.00  0.91           C  
ATOM  14938  OG1 THR A 956       4.494   5.899  53.470  1.00  0.91           O  
ATOM  14939  CG2 THR A 956       4.579   5.277  55.771  1.00  0.91           C  
ATOM  14940  H   THR A 956       4.772   3.287  53.928  1.00  0.91           H  
ATOM  14941  HA  THR A 956       2.253   4.037  55.142  1.00  0.91           H  
ATOM  14942  HB  THR A 956       2.994   6.354  54.820  1.00  0.91           H  
ATOM  14943  HG1 THR A 956       4.873   6.774  53.612  1.00  0.91           H  
ATOM  14944 1HG2 THR A 956       5.154   6.171  56.005  1.00  0.91           H  
ATOM  14945 2HG2 THR A 956       3.977   4.992  56.634  1.00  0.91           H  
ATOM  14946 3HG2 THR A 956       5.247   4.470  55.513  1.00  0.91           H  
ATOM  14947  N   ARG A 957       0.944   5.288  53.252  1.00  0.84           N  
ATOM  14948  CA  ARG A 957      -0.006   5.492  52.168  1.00  0.84           C  
ATOM  14949  C   ARG A 957      -0.347   6.945  51.868  1.00  0.84           C  
ATOM  14950  O   ARG A 957      -0.334   7.808  52.753  1.00  0.84           O  
ATOM  14951  CB  ARG A 957      -1.319   4.757  52.477  1.00  0.84           C  
ATOM  14952  CG  ARG A 957      -1.193   3.228  52.624  1.00  0.84           C  
ATOM  14953  CD  ARG A 957      -0.911   2.822  54.056  1.00  0.84           C  
ATOM  14954  NE  ARG A 957      -0.743   1.388  54.230  1.00  0.84           N  
ATOM  14955  CZ  ARG A 957      -1.758   0.529  54.486  1.00  0.84           C  
ATOM  14956  NH1 ARG A 957      -2.971   1.002  54.581  1.00  0.84           N  
ATOM  14957  NH2 ARG A 957      -1.556  -0.764  54.663  1.00  0.84           N  
ATOM  14958  H   ARG A 957       0.792   5.733  54.144  1.00  0.84           H  
ATOM  14959  HA  ARG A 957       0.431   5.063  51.281  1.00  0.84           H  
ATOM  14960 1HB  ARG A 957      -1.763   5.152  53.389  1.00  0.84           H  
ATOM  14961 2HB  ARG A 957      -2.025   4.942  51.662  1.00  0.84           H  
ATOM  14962 1HG  ARG A 957      -2.110   2.742  52.290  1.00  0.84           H  
ATOM  14963 2HG  ARG A 957      -0.362   2.894  52.015  1.00  0.84           H  
ATOM  14964 1HD  ARG A 957      -0.031   3.300  54.434  1.00  0.84           H  
ATOM  14965 2HD  ARG A 957      -1.756   3.129  54.675  1.00  0.84           H  
ATOM  14966  HE  ARG A 957       0.229   1.040  54.193  1.00  0.84           H  
ATOM  14967 1HH1 ARG A 957      -3.133   1.989  54.466  1.00  0.84           H  
ATOM  14968 2HH1 ARG A 957      -3.779   0.383  54.782  1.00  0.84           H  
ATOM  14969 1HH2 ARG A 957      -0.619  -1.189  54.614  1.00  0.84           H  
ATOM  14970 2HH2 ARG A 957      -2.333  -1.364  54.898  1.00  0.84           H  
ATOM  14971  N   THR A 958      -0.689   7.186  50.603  1.00  0.79           N  
ATOM  14972  CA  THR A 958      -1.167   8.488  50.124  1.00  0.79           C  
ATOM  14973  C   THR A 958      -2.151   8.254  48.976  1.00  0.79           C  
ATOM  14974  O   THR A 958      -1.934   7.355  48.185  1.00  0.79           O  
ATOM  14975  CB  THR A 958       0.031   9.335  49.626  1.00  0.79           C  
ATOM  14976  OG1 THR A 958      -0.403  10.631  49.214  1.00  0.79           O  
ATOM  14977  CG2 THR A 958       0.671   8.657  48.460  1.00  0.79           C  
ATOM  14978  H   THR A 958      -0.636   6.386  49.967  1.00  0.79           H  
ATOM  14979  HA  THR A 958      -1.658   8.999  50.948  1.00  0.79           H  
ATOM  14980  HB  THR A 958       0.757   9.443  50.432  1.00  0.79           H  
ATOM  14981  HG1 THR A 958      -0.975  10.542  48.430  1.00  0.79           H  
ATOM  14982 1HG2 THR A 958       1.514   9.248  48.108  1.00  0.79           H  
ATOM  14983 2HG2 THR A 958       1.015   7.669  48.762  1.00  0.79           H  
ATOM  14984 3HG2 THR A 958      -0.069   8.563  47.663  1.00  0.79           H  
ATOM  14985  N   PRO A 959      -3.209   9.061  48.818  1.00  0.76           N  
ATOM  14986  CA  PRO A 959      -4.192   8.903  47.752  1.00  0.76           C  
ATOM  14987  C   PRO A 959      -3.680   9.213  46.369  1.00  0.76           C  
ATOM  14988  O   PRO A 959      -2.860  10.093  46.165  1.00  0.76           O  
ATOM  14989  CB  PRO A 959      -5.272   9.923  48.145  1.00  0.76           C  
ATOM  14990  CG  PRO A 959      -4.566  10.942  49.018  1.00  0.76           C  
ATOM  14991  CD  PRO A 959      -3.506  10.143  49.772  1.00  0.76           C  
ATOM  14992  HA  PRO A 959      -4.599   7.895  47.778  1.00  0.76           H  
ATOM  14993 1HB  PRO A 959      -5.681  10.369  47.222  1.00  0.76           H  
ATOM  14994 2HB  PRO A 959      -6.105   9.428  48.631  1.00  0.76           H  
ATOM  14995 1HG  PRO A 959      -4.143  11.736  48.388  1.00  0.76           H  
ATOM  14996 2HG  PRO A 959      -5.286  11.421  49.699  1.00  0.76           H  
ATOM  14997 1HD  PRO A 959      -2.647  10.787  49.953  1.00  0.76           H  
ATOM  14998 2HD  PRO A 959      -3.910   9.731  50.705  1.00  0.76           H  
ATOM  14999  N   ARG A 960      -4.283   8.511  45.415  1.00  0.74           N  
ATOM  15000  CA  ARG A 960      -4.094   8.755  43.994  1.00  0.74           C  
ATOM  15001  C   ARG A 960      -5.250   9.614  43.536  1.00  0.74           C  
ATOM  15002  O   ARG A 960      -6.267   9.720  44.242  1.00  0.74           O  
ATOM  15003  CB  ARG A 960      -4.030   7.447  43.230  1.00  0.74           C  
ATOM  15004  CG  ARG A 960      -2.828   6.620  43.598  1.00  0.74           C  
ATOM  15005  CD  ARG A 960      -2.775   5.311  42.929  1.00  0.74           C  
ATOM  15006  NE  ARG A 960      -1.541   4.632  43.253  1.00  0.74           N  
ATOM  15007  CZ  ARG A 960      -0.412   4.802  42.533  1.00  0.74           C  
ATOM  15008  NH1 ARG A 960      -0.410   5.548  41.490  1.00  0.74           N  
ATOM  15009  NH2 ARG A 960       0.734   4.258  42.831  1.00  0.74           N  
ATOM  15010  H   ARG A 960      -4.904   7.742  45.658  1.00  0.74           H  
ATOM  15011  HA  ARG A 960      -3.160   9.297  43.834  1.00  0.74           H  
ATOM  15012 1HB  ARG A 960      -4.927   6.861  43.395  1.00  0.74           H  
ATOM  15013 2HB  ARG A 960      -3.966   7.654  42.159  1.00  0.74           H  
ATOM  15014 1HG  ARG A 960      -1.954   7.162  43.329  1.00  0.74           H  
ATOM  15015 2HG  ARG A 960      -2.831   6.449  44.675  1.00  0.74           H  
ATOM  15016 1HD  ARG A 960      -3.607   4.697  43.276  1.00  0.74           H  
ATOM  15017 2HD  ARG A 960      -2.830   5.439  41.848  1.00  0.74           H  
ATOM  15018  HE  ARG A 960      -1.514   4.044  44.075  1.00  0.74           H  
ATOM  15019 1HH1 ARG A 960      -1.243   6.023  41.172  1.00  0.74           H  
ATOM  15020 2HH1 ARG A 960       0.490   5.663  41.003  1.00  0.74           H  
ATOM  15021 1HH2 ARG A 960       0.882   3.677  43.647  1.00  0.74           H  
ATOM  15022 2HH2 ARG A 960       1.532   4.488  42.222  1.00  0.74           H  
ATOM  15023  N   THR A 961      -5.157  10.201  42.350  1.00  0.74           N  
ATOM  15024  CA  THR A 961      -6.268  11.032  41.902  1.00  0.74           C  
ATOM  15025  C   THR A 961      -7.551  10.201  41.769  1.00  0.74           C  
ATOM  15026  O   THR A 961      -8.656  10.738  41.898  1.00  0.74           O  
ATOM  15027  CB  THR A 961      -5.941  11.731  40.572  1.00  0.74           C  
ATOM  15028  OG1 THR A 961      -5.659  10.741  39.564  1.00  0.74           O  
ATOM  15029  CG2 THR A 961      -4.767  12.643  40.755  1.00  0.74           C  
ATOM  15030  H   THR A 961      -4.302  10.088  41.798  1.00  0.74           H  
ATOM  15031  HA  THR A 961      -6.442  11.806  42.649  1.00  0.74           H  
ATOM  15032  HB  THR A 961      -6.788  12.331  40.250  1.00  0.74           H  
ATOM  15033  HG1 THR A 961      -6.471  10.245  39.367  1.00  0.74           H  
ATOM  15034 1HG2 THR A 961      -4.536  13.140  39.815  1.00  0.74           H  
ATOM  15035 2HG2 THR A 961      -5.006  13.391  41.507  1.00  0.74           H  
ATOM  15036 3HG2 THR A 961      -3.913  12.067  41.093  1.00  0.74           H  
ATOM  15037  N   SER A 962      -7.410   8.887  41.560  1.00  0.73           N  
ATOM  15038  CA  SER A 962      -8.564   7.999  41.480  1.00  0.73           C  
ATOM  15039  C   SER A 962      -9.256   7.842  42.834  1.00  0.73           C  
ATOM  15040  O   SER A 962     -10.428   7.478  42.885  1.00  0.73           O  
ATOM  15041  CB  SER A 962      -8.157   6.645  40.965  1.00  0.73           C  
ATOM  15042  OG  SER A 962      -7.339   5.975  41.893  1.00  0.73           O  
ATOM  15043  H   SER A 962      -6.477   8.512  41.462  1.00  0.73           H  
ATOM  15044  HA  SER A 962      -9.278   8.432  40.783  1.00  0.73           H  
ATOM  15045 1HB  SER A 962      -9.056   6.063  40.780  1.00  0.73           H  
ATOM  15046 2HB  SER A 962      -7.634   6.755  40.017  1.00  0.73           H  
ATOM  15047  HG  SER A 962      -7.641   6.279  42.765  1.00  0.73           H  
ATOM  15048  N   ALA A 963      -8.554   8.120  43.944  1.00  0.73           N  
ATOM  15049  CA  ALA A 963      -9.178   8.055  45.262  1.00  0.73           C  
ATOM  15050  C   ALA A 963     -10.074   9.262  45.381  1.00  0.73           C  
ATOM  15051  O   ALA A 963     -11.191   9.186  45.895  1.00  0.73           O  
ATOM  15052  CB  ALA A 963      -8.153   8.042  46.390  1.00  0.73           C  
ATOM  15053  H   ALA A 963      -7.596   8.445  43.885  1.00  0.73           H  
ATOM  15054  HA  ALA A 963      -9.789   7.159  45.322  1.00  0.73           H  
ATOM  15055 1HB  ALA A 963      -8.660   8.013  47.349  1.00  0.73           H  
ATOM  15056 2HB  ALA A 963      -7.530   7.190  46.306  1.00  0.73           H  
ATOM  15057 3HB  ALA A 963      -7.546   8.937  46.334  1.00  0.73           H  
ATOM  15058  N   THR A 964      -9.586  10.395  44.867  1.00  0.73           N  
ATOM  15059  CA  THR A 964     -10.383  11.615  44.913  1.00  0.73           C  
ATOM  15060  C   THR A 964     -11.633  11.435  44.069  1.00  0.73           C  
ATOM  15061  O   THR A 964     -12.746  11.718  44.510  1.00  0.73           O  
ATOM  15062  CB  THR A 964      -9.607  12.843  44.404  1.00  0.73           C  
ATOM  15063  OG1 THR A 964      -8.461  13.077  45.236  1.00  0.73           O  
ATOM  15064  CG2 THR A 964     -10.519  14.068  44.416  1.00  0.73           C  
ATOM  15065  H   THR A 964      -8.646  10.386  44.462  1.00  0.73           H  
ATOM  15066  HA  THR A 964     -10.689  11.799  45.941  1.00  0.73           H  
ATOM  15067  HB  THR A 964      -9.274  12.664  43.384  1.00  0.73           H  
ATOM  15068  HG1 THR A 964      -7.886  12.305  45.202  1.00  0.73           H  
ATOM  15069 1HG2 THR A 964      -9.970  14.931  44.046  1.00  0.73           H  
ATOM  15070 2HG2 THR A 964     -11.379  13.881  43.772  1.00  0.73           H  
ATOM  15071 3HG2 THR A 964     -10.863  14.263  45.432  1.00  0.73           H  
ATOM  15072  N   PHE A 965     -11.458  10.923  42.860  1.00  0.72           N  
ATOM  15073  CA  PHE A 965     -12.615  10.717  42.011  1.00  0.72           C  
ATOM  15074  C   PHE A 965     -13.585   9.704  42.610  1.00  0.72           C  
ATOM  15075  O   PHE A 965     -14.800   9.926  42.614  1.00  0.72           O  
ATOM  15076  CB  PHE A 965     -12.250  10.298  40.609  1.00  0.72           C  
ATOM  15077  CG  PHE A 965     -13.480  10.145  39.814  1.00  0.72           C  
ATOM  15078  CD1 PHE A 965     -14.178  11.278  39.426  1.00  0.72           C  
ATOM  15079  CD2 PHE A 965     -13.963   8.911  39.445  1.00  0.72           C  
ATOM  15080  CE1 PHE A 965     -15.334  11.172  38.711  1.00  0.72           C  
ATOM  15081  CE2 PHE A 965     -15.123   8.828  38.721  1.00  0.72           C  
ATOM  15082  CZ  PHE A 965     -15.802   9.948  38.374  1.00  0.72           C  
ATOM  15083  H   PHE A 965     -10.516  10.711  42.529  1.00  0.72           H  
ATOM  15084  HA  PHE A 965     -13.140  11.670  41.930  1.00  0.72           H  
ATOM  15085 1HB  PHE A 965     -11.609  11.045  40.144  1.00  0.72           H  
ATOM  15086 2HB  PHE A 965     -11.723   9.345  40.632  1.00  0.72           H  
ATOM  15087  HD1 PHE A 965     -13.799  12.264  39.712  1.00  0.72           H  
ATOM  15088  HD2 PHE A 965     -13.423   8.011  39.736  1.00  0.72           H  
ATOM  15089  HE1 PHE A 965     -15.875  12.064  38.414  1.00  0.72           H  
ATOM  15090  HE2 PHE A 965     -15.517   7.876  38.423  1.00  0.72           H  
ATOM  15091  HZ  PHE A 965     -16.714   9.857  37.813  1.00  0.72           H  
ATOM  15092  N   TYR A 966     -13.065   8.566  43.066  1.00  0.72           N  
ATOM  15093  CA  TYR A 966     -13.918   7.516  43.588  1.00  0.72           C  
ATOM  15094  C   TYR A 966     -14.714   8.094  44.763  1.00  0.72           C  
ATOM  15095  O   TYR A 966     -15.923   7.874  44.875  1.00  0.72           O  
ATOM  15096  CB  TYR A 966     -13.083   6.294  43.954  1.00  0.72           C  
ATOM  15097  CG  TYR A 966     -13.874   5.073  44.179  1.00  0.72           C  
ATOM  15098  CD1 TYR A 966     -14.316   4.424  43.045  1.00  0.72           C  
ATOM  15099  CD2 TYR A 966     -14.153   4.566  45.430  1.00  0.72           C  
ATOM  15100  CE1 TYR A 966     -15.043   3.296  43.131  1.00  0.72           C  
ATOM  15101  CE2 TYR A 966     -14.893   3.401  45.516  1.00  0.72           C  
ATOM  15102  CZ  TYR A 966     -15.342   2.780  44.362  1.00  0.72           C  
ATOM  15103  OH  TYR A 966     -16.079   1.643  44.424  1.00  0.72           O  
ATOM  15104  H   TYR A 966     -12.062   8.400  43.045  1.00  0.72           H  
ATOM  15105  HA  TYR A 966     -14.622   7.232  42.816  1.00  0.72           H  
ATOM  15106 1HB  TYR A 966     -12.396   6.085  43.142  1.00  0.72           H  
ATOM  15107 2HB  TYR A 966     -12.490   6.502  44.845  1.00  0.72           H  
ATOM  15108  HD1 TYR A 966     -14.079   4.835  42.066  1.00  0.72           H  
ATOM  15109  HD2 TYR A 966     -13.799   5.066  46.328  1.00  0.72           H  
ATOM  15110  HE1 TYR A 966     -15.384   2.801  42.226  1.00  0.72           H  
ATOM  15111  HE2 TYR A 966     -15.130   2.971  46.487  1.00  0.72           H  
ATOM  15112  HH  TYR A 966     -16.200   1.390  45.353  1.00  0.72           H  
ATOM  15113  N   GLN A 967     -14.039   8.871  45.618  1.00  0.72           N  
ATOM  15114  CA  GLN A 967     -14.681   9.547  46.732  1.00  0.72           C  
ATOM  15115  C   GLN A 967     -15.874  10.373  46.284  1.00  0.72           C  
ATOM  15116  O   GLN A 967     -16.955  10.298  46.876  1.00  0.72           O  
ATOM  15117  CB  GLN A 967     -13.706  10.522  47.396  1.00  0.72           C  
ATOM  15118  CG  GLN A 967     -14.282  11.350  48.487  1.00  0.72           C  
ATOM  15119  CD  GLN A 967     -13.273  12.372  48.995  1.00  0.72           C  
ATOM  15120  OE1 GLN A 967     -13.608  13.295  49.767  1.00  0.72           O  
ATOM  15121  NE2 GLN A 967     -12.026  12.218  48.573  1.00  0.72           N  
ATOM  15122  H   GLN A 967     -13.036   9.004  45.505  1.00  0.72           H  
ATOM  15123  HA  GLN A 967     -15.024   8.798  47.433  1.00  0.72           H  
ATOM  15124 1HB  GLN A 967     -12.847   9.996  47.769  1.00  0.72           H  
ATOM  15125 2HB  GLN A 967     -13.347  11.209  46.680  1.00  0.72           H  
ATOM  15126 1HG  GLN A 967     -15.139  11.880  48.087  1.00  0.72           H  
ATOM  15127 2HG  GLN A 967     -14.584  10.712  49.303  1.00  0.72           H  
ATOM  15128 1HE2 GLN A 967     -11.310  12.851  48.866  1.00  0.72           H  
ATOM  15129 2HE2 GLN A 967     -11.805  11.450  47.965  1.00  0.72           H  
ATOM  15130  N   GLN A 968     -15.675  11.156  45.219  1.00  0.73           N  
ATOM  15131  CA  GLN A 968     -16.716  12.021  44.696  1.00  0.73           C  
ATOM  15132  C   GLN A 968     -17.899  11.194  44.201  1.00  0.73           C  
ATOM  15133  O   GLN A 968     -19.050  11.545  44.461  1.00  0.73           O  
ATOM  15134  CB  GLN A 968     -16.136  12.894  43.579  1.00  0.73           C  
ATOM  15135  CG  GLN A 968     -15.135  13.933  44.076  1.00  0.73           C  
ATOM  15136  CD  GLN A 968     -14.388  14.644  42.946  1.00  0.73           C  
ATOM  15137  OE1 GLN A 968     -14.331  14.177  41.802  1.00  0.73           O  
ATOM  15138  NE2 GLN A 968     -13.797  15.786  43.276  1.00  0.73           N  
ATOM  15139  H   GLN A 968     -14.749  11.172  44.781  1.00  0.73           H  
ATOM  15140  HA  GLN A 968     -17.066  12.668  45.499  1.00  0.73           H  
ATOM  15141 1HB  GLN A 968     -15.650  12.271  42.833  1.00  0.73           H  
ATOM  15142 2HB  GLN A 968     -16.945  13.428  43.093  1.00  0.73           H  
ATOM  15143 1HG  GLN A 968     -15.684  14.686  44.640  1.00  0.73           H  
ATOM  15144 2HG  GLN A 968     -14.413  13.452  44.725  1.00  0.73           H  
ATOM  15145 1HE2 GLN A 968     -13.286  16.302  42.592  1.00  0.73           H  
ATOM  15146 2HE2 GLN A 968     -13.862  16.127  44.215  1.00  0.73           H  
ATOM  15147  N   LEU A 969     -17.628  10.042  43.575  1.00  0.74           N  
ATOM  15148  CA  LEU A 969     -18.727   9.199  43.107  1.00  0.74           C  
ATOM  15149  C   LEU A 969     -19.585   8.741  44.254  1.00  0.74           C  
ATOM  15150  O   LEU A 969     -20.820   8.705  44.181  1.00  0.74           O  
ATOM  15151  CB  LEU A 969     -18.225   7.900  42.473  1.00  0.74           C  
ATOM  15152  CG  LEU A 969     -17.542   7.974  41.198  1.00  0.74           C  
ATOM  15153  CD1 LEU A 969     -16.979   6.576  40.880  1.00  0.74           C  
ATOM  15154  CD2 LEU A 969     -18.547   8.452  40.201  1.00  0.74           C  
ATOM  15155  H   LEU A 969     -16.655   9.786  43.388  1.00  0.74           H  
ATOM  15156  HA  LEU A 969     -19.332   9.767  42.407  1.00  0.74           H  
ATOM  15157 1HB  LEU A 969     -17.558   7.411  43.167  1.00  0.74           H  
ATOM  15158 2HB  LEU A 969     -19.086   7.249  42.334  1.00  0.74           H  
ATOM  15159  HG  LEU A 969     -16.705   8.675  41.242  1.00  0.74           H  
ATOM  15160 1HD1 LEU A 969     -16.486   6.582  39.934  1.00  0.74           H  
ATOM  15161 2HD1 LEU A 969     -16.280   6.282  41.645  1.00  0.74           H  
ATOM  15162 3HD1 LEU A 969     -17.781   5.870  40.859  1.00  0.74           H  
ATOM  15163 1HD2 LEU A 969     -18.113   8.520  39.214  1.00  0.74           H  
ATOM  15164 2HD2 LEU A 969     -19.394   7.781  40.187  1.00  0.74           H  
ATOM  15165 3HD2 LEU A 969     -18.880   9.395  40.514  1.00  0.74           H  
ATOM  15166  N   ILE A 970     -18.929   8.406  45.353  1.00  0.77           N  
ATOM  15167  CA  ILE A 970     -19.688   7.885  46.455  1.00  0.77           C  
ATOM  15168  C   ILE A 970     -20.489   8.983  47.134  1.00  0.77           C  
ATOM  15169  O   ILE A 970     -21.702   8.845  47.328  1.00  0.77           O  
ATOM  15170  CB  ILE A 970     -18.773   7.211  47.476  1.00  0.77           C  
ATOM  15171  CG1 ILE A 970     -18.118   6.024  46.855  1.00  0.77           C  
ATOM  15172  CG2 ILE A 970     -19.599   6.754  48.627  1.00  0.77           C  
ATOM  15173  CD1 ILE A 970     -17.049   5.398  47.708  1.00  0.77           C  
ATOM  15174  H   ILE A 970     -17.908   8.457  45.383  1.00  0.77           H  
ATOM  15175  HA  ILE A 970     -20.380   7.141  46.076  1.00  0.77           H  
ATOM  15176  HB  ILE A 970     -17.987   7.897  47.814  1.00  0.77           H  
ATOM  15177 1HG1 ILE A 970     -18.842   5.352  46.655  1.00  0.77           H  
ATOM  15178 2HG1 ILE A 970     -17.666   6.320  45.908  1.00  0.77           H  
ATOM  15179 1HG2 ILE A 970     -18.955   6.245  49.311  1.00  0.77           H  
ATOM  15180 2HG2 ILE A 970     -20.065   7.607  49.113  1.00  0.77           H  
ATOM  15181 3HG2 ILE A 970     -20.364   6.081  48.288  1.00  0.77           H  
ATOM  15182 1HD1 ILE A 970     -16.647   4.548  47.209  1.00  0.77           H  
ATOM  15183 2HD1 ILE A 970     -16.262   6.119  47.889  1.00  0.77           H  
ATOM  15184 3HD1 ILE A 970     -17.482   5.088  48.648  1.00  0.77           H  
ATOM  15185  N   LYS A 971     -19.842  10.102  47.436  1.00  0.80           N  
ATOM  15186  CA  LYS A 971     -20.499  11.191  48.144  1.00  0.80           C  
ATOM  15187  C   LYS A 971     -21.673  11.813  47.388  1.00  0.80           C  
ATOM  15188  O   LYS A 971     -22.677  12.175  48.003  1.00  0.80           O  
ATOM  15189  CB  LYS A 971     -19.471  12.243  48.543  1.00  0.80           C  
ATOM  15190  CG  LYS A 971     -18.546  11.760  49.664  1.00  0.80           C  
ATOM  15191  CD  LYS A 971     -17.527  12.803  50.073  1.00  0.80           C  
ATOM  15192  CE  LYS A 971     -16.697  12.305  51.256  1.00  0.80           C  
ATOM  15193  NZ  LYS A 971     -15.646  13.270  51.649  1.00  0.80           N  
ATOM  15194  H   LYS A 971     -18.849  10.180  47.203  1.00  0.80           H  
ATOM  15195  HA  LYS A 971     -20.903  10.778  49.069  1.00  0.80           H  
ATOM  15196 1HB  LYS A 971     -18.853  12.491  47.672  1.00  0.80           H  
ATOM  15197 2HB  LYS A 971     -19.975  13.152  48.863  1.00  0.80           H  
ATOM  15198 1HG  LYS A 971     -19.139  11.475  50.531  1.00  0.80           H  
ATOM  15199 2HG  LYS A 971     -18.006  10.874  49.312  1.00  0.80           H  
ATOM  15200 1HD  LYS A 971     -16.863  13.016  49.236  1.00  0.80           H  
ATOM  15201 2HD  LYS A 971     -18.034  13.723  50.355  1.00  0.80           H  
ATOM  15202 1HE  LYS A 971     -17.361  12.147  52.102  1.00  0.80           H  
ATOM  15203 2HE  LYS A 971     -16.224  11.357  50.997  1.00  0.80           H  
ATOM  15204 1HZ  LYS A 971     -15.131  12.895  52.431  1.00  0.80           H  
ATOM  15205 2HZ  LYS A 971     -14.996  13.397  50.866  1.00  0.80           H  
ATOM  15206 3HZ  LYS A 971     -16.050  14.152  51.903  1.00  0.80           H  
ATOM  15207  N   ASP A 972     -21.590  11.889  46.060  1.00  0.84           N  
ATOM  15208  CA  ASP A 972     -22.688  12.453  45.277  1.00  0.84           C  
ATOM  15209  C   ASP A 972     -23.676  11.388  44.792  1.00  0.84           C  
ATOM  15210  O   ASP A 972     -24.601  11.697  44.036  1.00  0.84           O  
ATOM  15211  CB  ASP A 972     -22.161  13.259  44.080  1.00  0.84           C  
ATOM  15212  CG  ASP A 972     -21.456  14.576  44.493  1.00  0.84           C  
ATOM  15213  OD1 ASP A 972     -21.935  15.226  45.397  1.00  0.84           O  
ATOM  15214  OD2 ASP A 972     -20.464  14.919  43.894  1.00  0.84           O  
ATOM  15215  H   ASP A 972     -20.741  11.588  45.575  1.00  0.84           H  
ATOM  15216  HA  ASP A 972     -23.236  13.143  45.917  1.00  0.84           H  
ATOM  15217 1HB  ASP A 972     -21.445  12.640  43.520  1.00  0.84           H  
ATOM  15218 2HB  ASP A 972     -22.982  13.493  43.406  1.00  0.84           H  
ATOM  15219  N   ARG A 973     -23.479  10.130  45.206  1.00  0.92           N  
ATOM  15220  CA  ARG A 973     -24.333   9.025  44.792  1.00  0.92           C  
ATOM  15221  C   ARG A 973     -24.450   8.903  43.286  1.00  0.92           C  
ATOM  15222  O   ARG A 973     -25.544   8.664  42.785  1.00  0.92           O  
ATOM  15223  CB  ARG A 973     -25.742   9.175  45.356  1.00  0.92           C  
ATOM  15224  CG  ARG A 973     -25.840   9.428  46.852  1.00  0.92           C  
ATOM  15225  CD  ARG A 973     -25.446   8.232  47.628  1.00  0.92           C  
ATOM  15226  NE  ARG A 973     -26.353   7.101  47.365  1.00  0.92           N  
ATOM  15227  CZ  ARG A 973     -26.189   5.856  47.855  1.00  0.92           C  
ATOM  15228  NH1 ARG A 973     -25.175   5.579  48.640  1.00  0.92           N  
ATOM  15229  NH2 ARG A 973     -27.038   4.902  47.556  1.00  0.92           N  
ATOM  15230  H   ARG A 973     -22.723   9.907  45.853  1.00  0.92           H  
ATOM  15231  HA  ARG A 973     -23.894   8.112  45.182  1.00  0.92           H  
ATOM  15232 1HB  ARG A 973     -26.258   9.988  44.852  1.00  0.92           H  
ATOM  15233 2HB  ARG A 973     -26.306   8.263  45.149  1.00  0.92           H  
ATOM  15234 1HG  ARG A 973     -25.174  10.248  47.132  1.00  0.92           H  
ATOM  15235 2HG  ARG A 973     -26.865   9.688  47.112  1.00  0.92           H  
ATOM  15236 1HD  ARG A 973     -24.429   7.937  47.348  1.00  0.92           H  
ATOM  15237 2HD  ARG A 973     -25.476   8.458  48.693  1.00  0.92           H  
ATOM  15238  HE  ARG A 973     -27.155   7.264  46.762  1.00  0.92           H  
ATOM  15239 1HH1 ARG A 973     -24.506   6.295  48.884  1.00  0.92           H  
ATOM  15240 2HH1 ARG A 973     -25.074   4.637  49.007  1.00  0.92           H  
ATOM  15241 1HH2 ARG A 973     -27.840   5.070  46.941  1.00  0.92           H  
ATOM  15242 2HH2 ARG A 973     -26.876   3.963  47.926  1.00  0.92           H  
ATOM  15243  N   GLY A 974     -23.352   9.046  42.552  1.00  1.05           N  
ATOM  15244  CA  GLY A 974     -23.445   8.996  41.094  1.00  1.05           C  
ATOM  15245  C   GLY A 974     -22.342   9.805  40.460  1.00  1.05           C  
ATOM  15246  O   GLY A 974     -21.362  10.145  41.109  1.00  1.05           O  
ATOM  15247  H   GLY A 974     -22.451   9.178  43.019  1.00  1.05           H  
ATOM  15248 1HA  GLY A 974     -23.381   7.974  40.750  1.00  1.05           H  
ATOM  15249 2HA  GLY A 974     -24.408   9.388  40.770  1.00  1.05           H  
ATOM  15250  N   PHE A 975     -22.457  10.087  39.176  1.00  1.26           N  
ATOM  15251  CA  PHE A 975     -21.360  10.789  38.528  1.00  1.26           C  
ATOM  15252  C   PHE A 975     -21.356  12.312  38.845  1.00  1.26           C  
ATOM  15253  O   PHE A 975     -22.385  12.963  38.686  1.00  1.26           O  
ATOM  15254  CB  PHE A 975     -21.425  10.550  37.015  1.00  1.26           C  
ATOM  15255  CG  PHE A 975     -20.328  11.200  36.288  1.00  1.26           C  
ATOM  15256  CD1 PHE A 975     -19.070  10.710  36.361  1.00  1.26           C  
ATOM  15257  CD2 PHE A 975     -20.548  12.311  35.535  1.00  1.26           C  
ATOM  15258  CE1 PHE A 975     -18.053  11.339  35.719  1.00  1.26           C  
ATOM  15259  CE2 PHE A 975     -19.511  12.946  34.884  1.00  1.26           C  
ATOM  15260  CZ  PHE A 975     -18.267  12.452  34.981  1.00  1.26           C  
ATOM  15261  H   PHE A 975     -23.286   9.813  38.659  1.00  1.26           H  
ATOM  15262  HA  PHE A 975     -20.454  10.319  38.873  1.00  1.26           H  
ATOM  15263 1HB  PHE A 975     -21.393   9.487  36.798  1.00  1.26           H  
ATOM  15264 2HB  PHE A 975     -22.357  10.928  36.623  1.00  1.26           H  
ATOM  15265  HD1 PHE A 975     -18.883   9.819  36.957  1.00  1.26           H  
ATOM  15266  HD2 PHE A 975     -21.550  12.686  35.467  1.00  1.26           H  
ATOM  15267  HE1 PHE A 975     -17.088  10.958  35.805  1.00  1.26           H  
ATOM  15268  HE2 PHE A 975     -19.696  13.838  34.294  1.00  1.26           H  
ATOM  15269  HZ  PHE A 975     -17.449  12.941  34.480  1.00  1.26           H  
ATOM  15270  N   PRO A 976     -20.239  12.876  39.379  1.00  1.56           N  
ATOM  15271  CA  PRO A 976     -19.994  14.274  39.693  1.00  1.56           C  
ATOM  15272  C   PRO A 976     -19.604  15.020  38.461  1.00  1.56           C  
ATOM  15273  O   PRO A 976     -19.375  14.415  37.422  1.00  1.56           O  
ATOM  15274  CB  PRO A 976     -18.825  14.210  40.674  1.00  1.56           C  
ATOM  15275  CG  PRO A 976     -18.046  13.059  40.176  1.00  1.56           C  
ATOM  15276  CD  PRO A 976     -19.084  12.051  39.753  1.00  1.56           C  
ATOM  15277  HA  PRO A 976     -20.909  14.706  40.159  1.00  1.56           H  
ATOM  15278 1HB  PRO A 976     -18.253  15.151  40.642  1.00  1.56           H  
ATOM  15279 2HB  PRO A 976     -19.199  14.083  41.706  1.00  1.56           H  
ATOM  15280 1HG  PRO A 976     -17.426  13.405  39.334  1.00  1.56           H  
ATOM  15281 2HG  PRO A 976     -17.364  12.670  40.935  1.00  1.56           H  
ATOM  15282 1HD  PRO A 976     -18.677  11.482  38.939  1.00  1.56           H  
ATOM  15283 2HD  PRO A 976     -19.340  11.463  40.631  1.00  1.56           H  
ATOM  15284  N   LYS A 977     -19.421  16.317  38.554  1.00  1.97           N  
ATOM  15285  CA  LYS A 977     -18.870  16.997  37.399  1.00  1.97           C  
ATOM  15286  C   LYS A 977     -17.458  16.465  37.121  1.00  1.97           C  
ATOM  15287  O   LYS A 977     -16.711  16.158  38.057  1.00  1.97           O  
ATOM  15288  CB  LYS A 977     -18.849  18.508  37.638  1.00  1.97           C  
ATOM  15289  CG  LYS A 977     -20.229  19.140  37.696  1.00  1.97           C  
ATOM  15290  CD  LYS A 977     -20.139  20.646  37.921  1.00  1.97           C  
ATOM  15291  CE  LYS A 977     -21.517  21.284  37.975  1.00  1.97           C  
ATOM  15292  NZ  LYS A 977     -21.438  22.747  38.227  1.00  1.97           N  
ATOM  15293  H   LYS A 977     -19.640  16.817  39.408  1.00  1.97           H  
ATOM  15294  HA  LYS A 977     -19.513  16.777  36.560  1.00  1.97           H  
ATOM  15295 1HB  LYS A 977     -18.343  18.717  38.578  1.00  1.97           H  
ATOM  15296 2HB  LYS A 977     -18.284  19.008  36.858  1.00  1.97           H  
ATOM  15297 1HG  LYS A 977     -20.754  18.949  36.757  1.00  1.97           H  
ATOM  15298 2HG  LYS A 977     -20.800  18.688  38.506  1.00  1.97           H  
ATOM  15299 1HD  LYS A 977     -19.624  20.839  38.862  1.00  1.97           H  
ATOM  15300 2HD  LYS A 977     -19.569  21.104  37.113  1.00  1.97           H  
ATOM  15301 1HE  LYS A 977     -22.026  21.118  37.025  1.00  1.97           H  
ATOM  15302 2HE  LYS A 977     -22.098  20.820  38.775  1.00  1.97           H  
ATOM  15303 1HZ  LYS A 977     -22.371  23.138  38.254  1.00  1.97           H  
ATOM  15304 2HZ  LYS A 977     -20.980  22.915  39.111  1.00  1.97           H  
ATOM  15305 3HZ  LYS A 977     -20.913  23.188  37.488  1.00  1.97           H  
ATOM  15306  N   PRO A 978     -17.033  16.392  35.851  1.00  2.46           N  
ATOM  15307  CA  PRO A 978     -15.756  15.884  35.406  1.00  2.46           C  
ATOM  15308  C   PRO A 978     -14.589  16.807  35.731  1.00  2.46           C  
ATOM  15309  O   PRO A 978     -14.031  17.476  34.854  1.00  2.46           O  
ATOM  15310  CB  PRO A 978     -15.968  15.743  33.892  1.00  2.46           C  
ATOM  15311  CG  PRO A 978     -16.952  16.822  33.547  1.00  2.46           C  
ATOM  15312  CD  PRO A 978     -17.905  16.851  34.733  1.00  2.46           C  
ATOM  15313  HA  PRO A 978     -15.601  14.896  35.868  1.00  2.46           H  
ATOM  15314 1HB  PRO A 978     -15.010  15.855  33.367  1.00  2.46           H  
ATOM  15315 2HB  PRO A 978     -16.349  14.744  33.653  1.00  2.46           H  
ATOM  15316 1HG  PRO A 978     -16.428  17.781  33.393  1.00  2.46           H  
ATOM  15317 2HG  PRO A 978     -17.463  16.582  32.600  1.00  2.46           H  
ATOM  15318 1HD  PRO A 978     -18.269  17.869  34.874  1.00  2.46           H  
ATOM  15319 2HD  PRO A 978     -18.721  16.132  34.560  1.00  2.46           H  
ATOM  15320  N   ALA A 979     -14.203  16.804  37.011  1.00  2.97           N  
ATOM  15321  CA  ALA A 979     -13.082  17.580  37.568  1.00  2.97           C  
ATOM  15322  C   ALA A 979     -11.816  17.428  36.721  1.00  2.97           C  
ATOM  15323  O   ALA A 979     -10.972  18.321  36.682  1.00  2.97           O  
ATOM  15324  CB  ALA A 979     -12.803  17.151  38.998  1.00  2.97           C  
ATOM  15325  H   ALA A 979     -14.768  16.251  37.654  1.00  2.97           H  
ATOM  15326  HA  ALA A 979     -13.362  18.633  37.562  1.00  2.97           H  
ATOM  15327 1HB  ALA A 979     -11.999  17.756  39.406  1.00  2.97           H  
ATOM  15328 2HB  ALA A 979     -13.706  17.288  39.600  1.00  2.97           H  
ATOM  15329 3HB  ALA A 979     -12.513  16.102  39.019  1.00  2.97           H  
ATOM  15330  N   SER A 980     -11.682  16.292  36.031  1.00  3.37           N  
ATOM  15331  CA  SER A 980     -10.526  16.009  35.190  1.00  3.37           C  
ATOM  15332  C   SER A 980     -10.351  17.071  34.092  1.00  3.37           C  
ATOM  15333  O   SER A 980      -9.237  17.287  33.607  1.00  3.37           O  
ATOM  15334  CB  SER A 980     -10.717  14.646  34.535  1.00  3.37           C  
ATOM  15335  OG  SER A 980     -11.815  14.681  33.630  1.00  3.37           O  
ATOM  15336  H   SER A 980     -12.419  15.608  36.099  1.00  3.37           H  
ATOM  15337  HA  SER A 980      -9.630  16.003  35.806  1.00  3.37           H  
ATOM  15338 1HB  SER A 980      -9.806  14.371  34.002  1.00  3.37           H  
ATOM  15339 2HB  SER A 980     -10.889  13.887  35.301  1.00  3.37           H  
ATOM  15340  HG  SER A 980     -11.723  15.519  33.152  1.00  3.37           H  
ATOM  15341  N   SER A 981     -11.431  17.778  33.738  1.00  3.60           N  
ATOM  15342  CA  SER A 981     -11.369  18.820  32.720  1.00  3.60           C  
ATOM  15343  C   SER A 981     -10.472  19.981  33.171  1.00  3.60           C  
ATOM  15344  O   SER A 981      -9.956  20.753  32.354  1.00  3.60           O  
ATOM  15345  CB  SER A 981     -12.774  19.288  32.372  1.00  3.60           C  
ATOM  15346  OG  SER A 981     -13.402  19.893  33.462  1.00  3.60           O  
ATOM  15347  H   SER A 981     -12.324  17.596  34.194  1.00  3.60           H  
ATOM  15348  HA  SER A 981     -10.948  18.380  31.822  1.00  3.60           H  
ATOM  15349 1HB  SER A 981     -12.726  19.992  31.541  1.00  3.60           H  
ATOM  15350 2HB  SER A 981     -13.368  18.436  32.044  1.00  3.60           H  
ATOM  15351  HG  SER A 981     -13.600  19.158  34.091  1.00  3.60           H  
ATOM  15352  N   ARG A 982     -10.237  20.085  34.482  1.00  3.66           N  
ATOM  15353  CA  ARG A 982      -9.369  21.117  35.007  1.00  3.66           C  
ATOM  15354  C   ARG A 982      -7.944  20.807  34.563  1.00  3.66           C  
ATOM  15355  O   ARG A 982      -7.197  21.699  34.161  1.00  3.66           O  
ATOM  15356  CB  ARG A 982      -9.434  21.104  36.524  1.00  3.66           C  
ATOM  15357  CG  ARG A 982     -10.769  21.538  37.110  1.00  3.66           C  
ATOM  15358  CD  ARG A 982     -10.802  21.331  38.581  1.00  3.66           C  
ATOM  15359  NE  ARG A 982     -12.084  21.690  39.167  1.00  3.66           N  
ATOM  15360  CZ  ARG A 982     -12.450  21.389  40.429  1.00  3.66           C  
ATOM  15361  NH1 ARG A 982     -11.624  20.724  41.205  1.00  3.66           N  
ATOM  15362  NH2 ARG A 982     -13.634  21.760  40.890  1.00  3.66           N  
ATOM  15363  H   ARG A 982     -10.664  19.428  35.136  1.00  3.66           H  
ATOM  15364  HA  ARG A 982      -9.674  22.088  34.616  1.00  3.66           H  
ATOM  15365 1HB  ARG A 982      -9.225  20.101  36.886  1.00  3.66           H  
ATOM  15366 2HB  ARG A 982      -8.665  21.759  36.926  1.00  3.66           H  
ATOM  15367 1HG  ARG A 982     -10.941  22.591  36.894  1.00  3.66           H  
ATOM  15368 2HG  ARG A 982     -11.562  20.936  36.659  1.00  3.66           H  
ATOM  15369 1HD  ARG A 982     -10.614  20.276  38.790  1.00  3.66           H  
ATOM  15370 2HD  ARG A 982     -10.028  21.937  39.052  1.00  3.66           H  
ATOM  15371  HE  ARG A 982     -12.741  22.203  38.592  1.00  3.66           H  
ATOM  15372 1HH1 ARG A 982     -10.719  20.444  40.853  1.00  3.66           H  
ATOM  15373 2HH1 ARG A 982     -11.891  20.498  42.153  1.00  3.66           H  
ATOM  15374 1HH2 ARG A 982     -14.272  22.274  40.298  1.00  3.66           H  
ATOM  15375 2HH2 ARG A 982     -13.900  21.533  41.838  1.00  3.66           H  
ATOM  15376  N   ARG A 983      -7.586  19.519  34.631  1.00  3.62           N  
ATOM  15377  CA  ARG A 983      -6.259  19.028  34.255  1.00  3.62           C  
ATOM  15378  C   ARG A 983      -6.070  19.119  32.752  1.00  3.62           C  
ATOM  15379  O   ARG A 983      -4.974  19.392  32.268  1.00  3.62           O  
ATOM  15380  CB  ARG A 983      -6.039  17.610  34.777  1.00  3.62           C  
ATOM  15381  CG  ARG A 983      -5.866  17.569  36.309  1.00  3.62           C  
ATOM  15382  CD  ARG A 983      -5.399  16.237  36.861  1.00  3.62           C  
ATOM  15383  NE  ARG A 983      -6.407  15.200  36.711  1.00  3.62           N  
ATOM  15384  CZ  ARG A 983      -7.426  14.998  37.566  1.00  3.62           C  
ATOM  15385  NH1 ARG A 983      -7.592  15.763  38.629  1.00  3.62           N  
ATOM  15386  NH2 ARG A 983      -8.264  14.034  37.313  1.00  3.62           N  
ATOM  15387  H   ARG A 983      -8.276  18.849  34.950  1.00  3.62           H  
ATOM  15388  HA  ARG A 983      -5.517  19.667  34.728  1.00  3.62           H  
ATOM  15389 1HB  ARG A 983      -6.874  16.965  34.497  1.00  3.62           H  
ATOM  15390 2HB  ARG A 983      -5.137  17.181  34.328  1.00  3.62           H  
ATOM  15391 1HG  ARG A 983      -5.134  18.327  36.592  1.00  3.62           H  
ATOM  15392 2HG  ARG A 983      -6.825  17.807  36.774  1.00  3.62           H  
ATOM  15393 1HD  ARG A 983      -4.505  15.916  36.327  1.00  3.62           H  
ATOM  15394 2HD  ARG A 983      -5.171  16.338  37.921  1.00  3.62           H  
ATOM  15395  HE  ARG A 983      -6.342  14.544  35.906  1.00  3.62           H  
ATOM  15396 1HH1 ARG A 983      -6.944  16.513  38.819  1.00  3.62           H  
ATOM  15397 2HH1 ARG A 983      -8.369  15.597  39.251  1.00  3.62           H  
ATOM  15398 1HH2 ARG A 983      -8.083  13.457  36.466  1.00  3.62           H  
ATOM  15399 2HH2 ARG A 983      -9.059  13.895  37.921  1.00  3.62           H  
ATOM  15400  N   VAL A 984      -7.162  18.916  32.019  1.00  3.57           N  
ATOM  15401  CA  VAL A 984      -7.165  19.013  30.564  1.00  3.57           C  
ATOM  15402  C   VAL A 984      -6.773  20.420  30.107  1.00  3.57           C  
ATOM  15403  O   VAL A 984      -5.972  20.577  29.182  1.00  3.57           O  
ATOM  15404  CB  VAL A 984      -8.560  18.646  30.017  1.00  3.57           C  
ATOM  15405  CG1 VAL A 984      -8.663  18.958  28.582  1.00  3.57           C  
ATOM  15406  CG2 VAL A 984      -8.812  17.172  30.231  1.00  3.57           C  
ATOM  15407  H   VAL A 984      -8.017  18.646  32.505  1.00  3.57           H  
ATOM  15408  HA  VAL A 984      -6.440  18.304  30.168  1.00  3.57           H  
ATOM  15409  HB  VAL A 984      -9.296  19.233  30.525  1.00  3.57           H  
ATOM  15410 1HG1 VAL A 984      -9.659  18.714  28.214  1.00  3.57           H  
ATOM  15411 2HG1 VAL A 984      -8.491  19.998  28.489  1.00  3.57           H  
ATOM  15412 3HG1 VAL A 984      -7.921  18.396  28.022  1.00  3.57           H  
ATOM  15413 1HG2 VAL A 984      -9.800  16.911  29.857  1.00  3.57           H  
ATOM  15414 2HG2 VAL A 984      -8.058  16.598  29.698  1.00  3.57           H  
ATOM  15415 3HG2 VAL A 984      -8.754  16.941  31.281  1.00  3.57           H  
ATOM  15416  N   ARG A 985      -7.327  21.437  30.769  1.00  3.55           N  
ATOM  15417  CA  ARG A 985      -7.021  22.840  30.470  1.00  3.55           C  
ATOM  15418  C   ARG A 985      -5.705  23.370  31.083  1.00  3.55           C  
ATOM  15419  O   ARG A 985      -4.994  24.159  30.455  1.00  3.55           O  
ATOM  15420  CB  ARG A 985      -8.168  23.708  30.944  1.00  3.55           C  
ATOM  15421  CG  ARG A 985      -8.041  25.177  30.641  1.00  3.55           C  
ATOM  15422  CD  ARG A 985      -9.282  25.906  31.006  1.00  3.55           C  
ATOM  15423  NE  ARG A 985      -9.165  27.337  30.766  1.00  3.55           N  
ATOM  15424  CZ  ARG A 985     -10.030  28.259  31.226  1.00  3.55           C  
ATOM  15425  NH1 ARG A 985     -11.054  27.883  31.961  1.00  3.55           N  
ATOM  15426  NH2 ARG A 985      -9.851  29.541  30.947  1.00  3.55           N  
ATOM  15427  H   ARG A 985      -8.010  21.226  31.499  1.00  3.55           H  
ATOM  15428  HA  ARG A 985      -6.954  22.936  29.387  1.00  3.55           H  
ATOM  15429 1HB  ARG A 985      -9.073  23.371  30.483  1.00  3.55           H  
ATOM  15430 2HB  ARG A 985      -8.291  23.590  32.023  1.00  3.55           H  
ATOM  15431 1HG  ARG A 985      -7.213  25.593  31.214  1.00  3.55           H  
ATOM  15432 2HG  ARG A 985      -7.854  25.315  29.577  1.00  3.55           H  
ATOM  15433 1HD  ARG A 985     -10.106  25.526  30.394  1.00  3.55           H  
ATOM  15434 2HD  ARG A 985      -9.505  25.747  32.058  1.00  3.55           H  
ATOM  15435  HE  ARG A 985      -8.382  27.656  30.209  1.00  3.55           H  
ATOM  15436 1HH1 ARG A 985     -11.184  26.904  32.180  1.00  3.55           H  
ATOM  15437 2HH1 ARG A 985     -11.703  28.573  32.318  1.00  3.55           H  
ATOM  15438 1HH2 ARG A 985      -9.057  29.834  30.390  1.00  3.55           H  
ATOM  15439 2HH2 ARG A 985     -10.503  30.231  31.299  1.00  3.55           H  
ATOM  15440  N   ARG A 986      -5.396  22.964  32.312  1.00  3.59           N  
ATOM  15441  CA  ARG A 986      -4.233  23.438  33.069  1.00  3.59           C  
ATOM  15442  C   ARG A 986      -2.873  23.193  32.405  1.00  3.59           C  
ATOM  15443  O   ARG A 986      -2.629  22.133  31.823  1.00  3.59           O  
ATOM  15444  CB  ARG A 986      -4.223  22.773  34.439  1.00  3.59           C  
ATOM  15445  CG  ARG A 986      -3.123  23.206  35.397  1.00  3.59           C  
ATOM  15446  CD  ARG A 986      -3.282  22.540  36.722  1.00  3.59           C  
ATOM  15447  NE  ARG A 986      -2.225  22.908  37.654  1.00  3.59           N  
ATOM  15448  CZ  ARG A 986      -2.126  22.456  38.922  1.00  3.59           C  
ATOM  15449  NH1 ARG A 986      -3.024  21.619  39.397  1.00  3.59           N  
ATOM  15450  NH2 ARG A 986      -1.125  22.852  39.688  1.00  3.59           N  
ATOM  15451  H   ARG A 986      -6.016  22.311  32.787  1.00  3.59           H  
ATOM  15452  HA  ARG A 986      -4.350  24.512  33.211  1.00  3.59           H  
ATOM  15453 1HB  ARG A 986      -5.169  22.967  34.937  1.00  3.59           H  
ATOM  15454 2HB  ARG A 986      -4.142  21.694  34.308  1.00  3.59           H  
ATOM  15455 1HG  ARG A 986      -2.150  22.925  34.994  1.00  3.59           H  
ATOM  15456 2HG  ARG A 986      -3.161  24.286  35.540  1.00  3.59           H  
ATOM  15457 1HD  ARG A 986      -4.238  22.827  37.158  1.00  3.59           H  
ATOM  15458 2HD  ARG A 986      -3.256  21.459  36.585  1.00  3.59           H  
ATOM  15459  HE  ARG A 986      -1.514  23.550  37.327  1.00  3.59           H  
ATOM  15460 1HH1 ARG A 986      -3.790  21.315  38.814  1.00  3.59           H  
ATOM  15461 2HH1 ARG A 986      -2.948  21.282  40.346  1.00  3.59           H  
ATOM  15462 1HH2 ARG A 986      -0.434  23.494  39.325  1.00  3.59           H  
ATOM  15463 2HH2 ARG A 986      -1.051  22.513  40.636  1.00  3.59           H  
ATOM  15464  N   ARG A 987      -1.983  24.191  32.496  1.00  3.68           N  
ATOM  15465  CA  ARG A 987      -0.620  24.079  31.968  1.00  3.68           C  
ATOM  15466  C   ARG A 987       0.376  24.623  32.994  1.00  3.68           C  
ATOM  15467  O   ARG A 987       0.028  25.491  33.795  1.00  3.68           O  
ATOM  15468  CB  ARG A 987      -0.451  24.838  30.656  1.00  3.68           C  
ATOM  15469  CG  ARG A 987      -1.299  24.346  29.496  1.00  3.68           C  
ATOM  15470  CD  ARG A 987      -0.876  23.003  29.030  1.00  3.68           C  
ATOM  15471  NE  ARG A 987      -1.619  22.595  27.877  1.00  3.68           N  
ATOM  15472  CZ  ARG A 987      -2.813  22.004  27.885  1.00  3.68           C  
ATOM  15473  NH1 ARG A 987      -3.446  21.741  29.012  1.00  3.68           N  
ATOM  15474  NH2 ARG A 987      -3.344  21.687  26.727  1.00  3.68           N  
ATOM  15475  H   ARG A 987      -2.256  25.048  32.956  1.00  3.68           H  
ATOM  15476  HA  ARG A 987      -0.399  23.026  31.792  1.00  3.68           H  
ATOM  15477 1HB  ARG A 987      -0.721  25.868  30.811  1.00  3.68           H  
ATOM  15478 2HB  ARG A 987       0.593  24.812  30.344  1.00  3.68           H  
ATOM  15479 1HG  ARG A 987      -2.347  24.293  29.789  1.00  3.68           H  
ATOM  15480 2HG  ARG A 987      -1.197  25.036  28.657  1.00  3.68           H  
ATOM  15481 1HD  ARG A 987       0.182  23.025  28.759  1.00  3.68           H  
ATOM  15482 2HD  ARG A 987      -1.035  22.268  29.815  1.00  3.68           H  
ATOM  15483  HE  ARG A 987      -1.181  22.724  26.962  1.00  3.68           H  
ATOM  15484 1HH1 ARG A 987      -3.036  21.976  29.926  1.00  3.68           H  
ATOM  15485 2HH1 ARG A 987      -4.363  21.288  28.997  1.00  3.68           H  
ATOM  15486 1HH2 ARG A 987      -2.833  21.896  25.869  1.00  3.68           H  
ATOM  15487 2HH2 ARG A 987      -4.241  21.244  26.684  1.00  3.68           H  
ATOM  15488  N   SER A 988       1.611  24.112  32.970  1.00  3.81           N  
ATOM  15489  CA  SER A 988       2.657  24.533  33.913  1.00  3.81           C  
ATOM  15490  C   SER A 988       3.970  24.997  33.270  1.00  3.81           C  
ATOM  15491  O   SER A 988       5.020  24.968  33.910  1.00  3.81           O  
ATOM  15492  CB  SER A 988       2.948  23.396  34.870  1.00  3.81           C  
ATOM  15493  OG  SER A 988       3.367  22.251  34.176  1.00  3.81           O  
ATOM  15494  H   SER A 988       1.832  23.395  32.293  1.00  3.81           H  
ATOM  15495  HA  SER A 988       2.266  25.371  34.492  1.00  3.81           H  
ATOM  15496 1HB  SER A 988       3.721  23.702  35.574  1.00  3.81           H  
ATOM  15497 2HB  SER A 988       2.051  23.169  35.445  1.00  3.81           H  
ATOM  15498  HG  SER A 988       4.188  22.492  33.739  1.00  3.81           H  
ATOM  15499  N   ARG A 989       3.930  25.385  32.002  1.00  3.99           N  
ATOM  15500  CA  ARG A 989       5.151  25.803  31.302  1.00  3.99           C  
ATOM  15501  C   ARG A 989       5.699  27.153  31.751  1.00  3.99           C  
ATOM  15502  O   ARG A 989       4.947  28.067  32.090  1.00  3.99           O  
ATOM  15503  CB  ARG A 989       4.932  25.899  29.805  1.00  3.99           C  
ATOM  15504  CG  ARG A 989       4.650  24.608  29.115  1.00  3.99           C  
ATOM  15505  CD  ARG A 989       4.562  24.796  27.657  1.00  3.99           C  
ATOM  15506  NE  ARG A 989       4.161  23.596  27.008  1.00  3.99           N  
ATOM  15507  CZ  ARG A 989       4.953  22.601  26.596  1.00  3.99           C  
ATOM  15508  NH1 ARG A 989       6.263  22.638  26.756  1.00  3.99           N  
ATOM  15509  NH2 ARG A 989       4.363  21.582  26.027  1.00  3.99           N  
ATOM  15510  H   ARG A 989       3.044  25.397  31.522  1.00  3.99           H  
ATOM  15511  HA  ARG A 989       5.915  25.047  31.488  1.00  3.99           H  
ATOM  15512 1HB  ARG A 989       4.097  26.571  29.604  1.00  3.99           H  
ATOM  15513 2HB  ARG A 989       5.815  26.329  29.335  1.00  3.99           H  
ATOM  15514 1HG  ARG A 989       5.449  23.897  29.324  1.00  3.99           H  
ATOM  15515 2HG  ARG A 989       3.700  24.202  29.466  1.00  3.99           H  
ATOM  15516 1HD  ARG A 989       3.824  25.567  27.428  1.00  3.99           H  
ATOM  15517 2HD  ARG A 989       5.532  25.093  27.259  1.00  3.99           H  
ATOM  15518  HE  ARG A 989       3.156  23.467  26.837  1.00  3.99           H  
ATOM  15519 1HH1 ARG A 989       6.694  23.434  27.200  1.00  3.99           H  
ATOM  15520 2HH1 ARG A 989       6.832  21.869  26.435  1.00  3.99           H  
ATOM  15521 1HH2 ARG A 989       3.331  21.634  25.946  1.00  3.99           H  
ATOM  15522 2HH2 ARG A 989       4.891  20.793  25.690  1.00  3.99           H  
ATOM  15523  N   GLY A 990       7.020  27.316  31.615  1.00  4.20           N  
ATOM  15524  CA  GLY A 990       7.719  28.570  31.932  1.00  4.20           C  
ATOM  15525  C   GLY A 990       7.433  29.680  30.917  1.00  4.20           C  
ATOM  15526  O   GLY A 990       7.852  30.822  31.092  1.00  4.20           O  
ATOM  15527  H   GLY A 990       7.576  26.524  31.321  1.00  4.20           H  
ATOM  15528 1HA  GLY A 990       7.424  28.901  32.928  1.00  4.20           H  
ATOM  15529 2HA  GLY A 990       8.791  28.382  31.968  1.00  4.20           H  
ATOM  15530  N   PHE A 991       6.713  29.326  29.861  1.00  4.45           N  
ATOM  15531  CA  PHE A 991       6.295  30.250  28.828  1.00  4.45           C  
ATOM  15532  C   PHE A 991       4.843  30.660  29.019  1.00  4.45           C  
ATOM  15533  O   PHE A 991       4.275  31.345  28.169  1.00  4.45           O  
ATOM  15534  CB  PHE A 991       6.425  29.618  27.449  1.00  4.45           C  
ATOM  15535  CG  PHE A 991       7.815  29.336  27.028  1.00  4.45           C  
ATOM  15536  CD1 PHE A 991       8.317  28.045  27.055  1.00  4.45           C  
ATOM  15537  CD2 PHE A 991       8.628  30.365  26.581  1.00  4.45           C  
ATOM  15538  CE1 PHE A 991       9.613  27.790  26.650  1.00  4.45           C  
ATOM  15539  CE2 PHE A 991       9.921  30.116  26.175  1.00  4.45           C  
ATOM  15540  CZ  PHE A 991      10.416  28.826  26.210  1.00  4.45           C  
ATOM  15541  H   PHE A 991       6.429  28.366  29.789  1.00  4.45           H  
ATOM  15542  HA  PHE A 991       6.917  31.144  28.878  1.00  4.45           H  
ATOM  15543 1HB  PHE A 991       5.864  28.685  27.425  1.00  4.45           H  
ATOM  15544 2HB  PHE A 991       5.979  30.284  26.714  1.00  4.45           H  
ATOM  15545  HD1 PHE A 991       7.681  27.230  27.398  1.00  4.45           H  
ATOM  15546  HD2 PHE A 991       8.230  31.385  26.551  1.00  4.45           H  
ATOM  15547  HE1 PHE A 991      10.003  26.773  26.676  1.00  4.45           H  
ATOM  15548  HE2 PHE A 991      10.550  30.936  25.826  1.00  4.45           H  
ATOM  15549  HZ  PHE A 991      11.438  28.626  25.892  1.00  4.45           H  
ATOM  15550  N   HIS A 992       4.212  30.238  30.115  1.00  4.73           N  
ATOM  15551  CA  HIS A 992       2.827  30.636  30.274  1.00  4.73           C  
ATOM  15552  C   HIS A 992       2.840  32.141  30.422  1.00  4.73           C  
ATOM  15553  O   HIS A 992       3.599  32.683  31.229  1.00  4.73           O  
ATOM  15554  CB  HIS A 992       2.184  29.997  31.513  1.00  4.73           C  
ATOM  15555  CG  HIS A 992       0.658  30.021  31.526  1.00  4.73           C  
ATOM  15556  ND1 HIS A 992      -0.098  31.179  31.640  1.00  4.73           N  
ATOM  15557  CD2 HIS A 992      -0.224  29.000  31.467  1.00  4.73           C  
ATOM  15558  CE1 HIS A 992      -1.381  30.858  31.627  1.00  4.73           C  
ATOM  15559  NE2 HIS A 992      -1.486  29.540  31.527  1.00  4.73           N  
ATOM  15560  H   HIS A 992       4.663  29.655  30.819  1.00  4.73           H  
ATOM  15561  HA  HIS A 992       2.246  30.385  29.397  1.00  4.73           H  
ATOM  15562 1HB  HIS A 992       2.508  28.956  31.591  1.00  4.73           H  
ATOM  15563 2HB  HIS A 992       2.538  30.512  32.405  1.00  4.73           H  
ATOM  15564  HD1 HIS A 992       0.208  32.145  31.494  1.00  4.73           H  
ATOM  15565  HD2 HIS A 992      -0.088  27.931  31.390  1.00  4.73           H  
ATOM  15566  HE1 HIS A 992      -2.141  31.637  31.697  1.00  4.73           H  
ATOM  15567  N   LEU A 993       2.004  32.830  29.675  1.00  5.04           N  
ATOM  15568  CA  LEU A 993       1.994  34.276  29.795  1.00  5.04           C  
ATOM  15569  C   LEU A 993       1.190  34.739  30.999  1.00  5.04           C  
ATOM  15570  O   LEU A 993       0.248  34.062  31.424  1.00  5.04           O  
ATOM  15571  CB  LEU A 993       1.524  34.882  28.482  1.00  5.04           C  
ATOM  15572  CG  LEU A 993       2.487  34.600  27.321  1.00  5.04           C  
ATOM  15573  CD1 LEU A 993       1.901  35.091  26.051  1.00  5.04           C  
ATOM  15574  CD2 LEU A 993       3.806  35.295  27.617  1.00  5.04           C  
ATOM  15575  H   LEU A 993       1.404  32.360  28.989  1.00  5.04           H  
ATOM  15576  HA  LEU A 993       3.021  34.606  29.947  1.00  5.04           H  
ATOM  15577 1HB  LEU A 993       0.559  34.454  28.224  1.00  5.04           H  
ATOM  15578 2HB  LEU A 993       1.416  35.964  28.597  1.00  5.04           H  
ATOM  15579  HG  LEU A 993       2.661  33.519  27.228  1.00  5.04           H  
ATOM  15580 1HD1 LEU A 993       2.584  34.902  25.243  1.00  5.04           H  
ATOM  15581 2HD1 LEU A 993       0.982  34.566  25.875  1.00  5.04           H  
ATOM  15582 3HD1 LEU A 993       1.705  36.144  26.123  1.00  5.04           H  
ATOM  15583 1HD2 LEU A 993       4.511  35.108  26.818  1.00  5.04           H  
ATOM  15584 2HD2 LEU A 993       3.638  36.368  27.711  1.00  5.04           H  
ATOM  15585 3HD2 LEU A 993       4.214  34.906  28.553  1.00  5.04           H  
ATOM  15586  N   ASN A 994       1.614  35.860  31.577  1.00  5.35           N  
ATOM  15587  CA  ASN A 994       0.966  36.451  32.742  1.00  5.35           C  
ATOM  15588  C   ASN A 994       1.474  37.877  32.937  1.00  5.35           C  
ATOM  15589  O   ASN A 994       0.755  38.741  33.438  1.00  5.35           O  
ATOM  15590  OXT ASN A 994       2.576  38.185  32.482  1.00  5.35           O  
ATOM  15591  CB  ASN A 994       1.235  35.603  33.984  1.00  5.35           C  
ATOM  15592  CG  ASN A 994       0.435  36.018  35.197  1.00  5.35           C  
ATOM  15593  OD1 ASN A 994       0.674  37.069  35.805  1.00  5.35           O  
ATOM  15594  ND2 ASN A 994      -0.516  35.196  35.563  1.00  5.35           N  
ATOM  15595  H   ASN A 994       2.411  36.335  31.178  1.00  5.35           H  
ATOM  15596  HA  ASN A 994      -0.109  36.500  32.563  1.00  5.35           H  
ATOM  15597 1HB  ASN A 994       1.017  34.556  33.776  1.00  5.35           H  
ATOM  15598 2HB  ASN A 994       2.294  35.664  34.232  1.00  5.35           H  
ATOM  15599 1HD2 ASN A 994      -1.083  35.407  36.359  1.00  5.35           H  
ATOM  15600 2HD2 ASN A 994      -0.675  34.355  35.044  1.00  5.35           H  
TER   15601
ENDMDL

REMARK ID 564796 MODEL 3 2023-11-11_00000086_1_19
PFRMAT TS
TARGET 2023-11-11_00000086_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      30.758   3.496  13.180  1.00 10.00           N  
ATOM      2  CA  MET A   1      30.185   4.682  12.549  1.00 10.00           C  
ATOM      3  C   MET A   1      28.781   4.992  13.031  1.00 10.00           C  
ATOM      4  O   MET A   1      27.817   4.368  12.594  1.00 10.00           O  
ATOM      5  CB  MET A   1      30.127   4.525  11.035  1.00 10.00           C  
ATOM      6  CG  MET A   1      31.441   4.490  10.310  1.00 10.00           C  
ATOM      7  SD  MET A   1      31.201   4.266   8.527  1.00 10.00           S  
ATOM      8  CE  MET A   1      30.432   5.829   8.075  1.00 10.00           C  
ATOM      9 1H   MET A   1      31.759   3.500  13.054  1.00 10.00           H  
ATOM     10 2H   MET A   1      30.543   3.502  14.167  1.00 10.00           H  
ATOM     11 3H   MET A   1      30.369   2.666  12.757  1.00 10.00           H  
ATOM     12  HA  MET A   1      30.816   5.535  12.794  1.00 10.00           H  
ATOM     13 1HB  MET A   1      29.622   3.594  10.805  1.00 10.00           H  
ATOM     14 2HB  MET A   1      29.534   5.336  10.610  1.00 10.00           H  
ATOM     15 1HG  MET A   1      31.981   5.421  10.477  1.00 10.00           H  
ATOM     16 2HG  MET A   1      32.048   3.666  10.685  1.00 10.00           H  
ATOM     17 1HE  MET A   1      30.227   5.840   7.005  1.00 10.00           H  
ATOM     18 2HE  MET A   1      29.504   5.941   8.619  1.00 10.00           H  
ATOM     19 3HE  MET A   1      31.103   6.654   8.324  1.00 10.00           H  
ATOM     20  N   GLY A   2      28.640   6.012  13.878  1.00 10.00           N  
ATOM     21  CA  GLY A   2      27.312   6.417  14.372  1.00 10.00           C  
ATOM     22  C   GLY A   2      26.387   6.794  13.207  1.00 10.00           C  
ATOM     23  O   GLY A   2      25.170   6.574  13.248  1.00 10.00           O  
ATOM     24  H   GLY A   2      29.453   6.514  14.209  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      26.870   5.602  14.948  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      27.419   7.266  15.047  1.00 10.00           H  
ATOM     27  N   LYS A   3      27.002   7.294  12.134  1.00 10.00           N  
ATOM     28  CA  LYS A   3      26.318   7.677  10.912  1.00 10.00           C  
ATOM     29  C   LYS A   3      25.468   6.528  10.387  1.00 10.00           C  
ATOM     30  O   LYS A   3      24.414   6.761   9.810  1.00 10.00           O  
ATOM     31  CB  LYS A   3      27.324   8.099   9.846  1.00 10.00           C  
ATOM     32  CG  LYS A   3      26.695   8.598   8.557  1.00 10.00           C  
ATOM     33  CD  LYS A   3      27.750   9.058   7.551  1.00 10.00           C  
ATOM     34  CE  LYS A   3      27.100   9.562   6.266  1.00 10.00           C  
ATOM     35  NZ  LYS A   3      28.107  10.014   5.264  1.00 10.00           N  
ATOM     36  H   LYS A   3      27.998   7.431  12.186  1.00 10.00           H  
ATOM     37  HA  LYS A   3      25.654   8.515  11.131  1.00 10.00           H  
ATOM     38 1HB  LYS A   3      27.967   8.886  10.237  1.00 10.00           H  
ATOM     39 2HB  LYS A   3      27.951   7.256   9.602  1.00 10.00           H  
ATOM     40 1HG  LYS A   3      26.113   7.798   8.118  1.00 10.00           H  
ATOM     41 2HG  LYS A   3      26.025   9.430   8.775  1.00 10.00           H  
ATOM     42 1HD  LYS A   3      28.352   9.857   7.988  1.00 10.00           H  
ATOM     43 2HD  LYS A   3      28.408   8.222   7.312  1.00 10.00           H  
ATOM     44 1HE  LYS A   3      26.505   8.767   5.830  1.00 10.00           H  
ATOM     45 2HE  LYS A   3      26.445  10.398   6.508  1.00 10.00           H  
ATOM     46 1HZ  LYS A   3      27.631  10.342   4.434  1.00 10.00           H  
ATOM     47 2HZ  LYS A   3      28.658  10.766   5.654  1.00 10.00           H  
ATOM     48 3HZ  LYS A   3      28.712   9.244   5.021  1.00 10.00           H  
ATOM     49  N   VAL A   4      25.932   5.290  10.549  1.00 10.00           N  
ATOM     50  CA  VAL A   4      25.206   4.131  10.060  1.00 10.00           C  
ATOM     51  C   VAL A   4      23.871   3.996  10.754  1.00 10.00           C  
ATOM     52  O   VAL A   4      22.894   3.569  10.146  1.00 10.00           O  
ATOM     53  CB  VAL A   4      26.019   2.854  10.179  1.00 10.00           C  
ATOM     54  CG1 VAL A   4      25.133   1.645   9.845  1.00 10.00           C  
ATOM     55  CG2 VAL A   4      27.182   2.959   9.211  1.00 10.00           C  
ATOM     56  H   VAL A   4      26.785   5.129  11.078  1.00 10.00           H  
ATOM     57  HA  VAL A   4      25.019   4.277   9.008  1.00 10.00           H  
ATOM     58  HB  VAL A   4      26.387   2.742  11.200  1.00 10.00           H  
ATOM     59 1HG1 VAL A   4      25.720   0.731   9.926  1.00 10.00           H  
ATOM     60 2HG1 VAL A   4      24.299   1.603  10.547  1.00 10.00           H  
ATOM     61 3HG1 VAL A   4      24.746   1.740   8.830  1.00 10.00           H  
ATOM     62 1HG2 VAL A   4      27.796   2.062   9.268  1.00 10.00           H  
ATOM     63 2HG2 VAL A   4      26.798   3.075   8.200  1.00 10.00           H  
ATOM     64 3HG2 VAL A   4      27.773   3.825   9.469  1.00 10.00           H  
ATOM     65  N   HIS A   5      23.818   4.306  12.048  1.00 10.00           N  
ATOM     66  CA  HIS A   5      22.555   4.225  12.760  1.00 10.00           C  
ATOM     67  C   HIS A   5      21.587   5.156  12.052  1.00 10.00           C  
ATOM     68  O   HIS A   5      20.460   4.775  11.727  1.00 10.00           O  
ATOM     69  CB  HIS A   5      22.704   4.641  14.225  1.00 10.00           C  
ATOM     70  CG  HIS A   5      21.432   4.557  15.016  1.00 10.00           C  
ATOM     71  ND1 HIS A   5      20.903   3.358  15.457  1.00 10.00           N  
ATOM     72  CD2 HIS A   5      20.580   5.522  15.437  1.00 10.00           C  
ATOM     73  CE1 HIS A   5      19.784   3.592  16.122  1.00 10.00           C  
ATOM     74  NE2 HIS A   5      19.565   4.896  16.125  1.00 10.00           N  
ATOM     75  H   HIS A   5      24.632   4.691  12.519  1.00 10.00           H  
ATOM     76  HA  HIS A   5      22.157   3.214  12.717  1.00 10.00           H  
ATOM     77 1HB  HIS A   5      23.456   4.015  14.706  1.00 10.00           H  
ATOM     78 2HB  HIS A   5      23.056   5.667  14.274  1.00 10.00           H  
ATOM     79  HD2 HIS A   5      20.683   6.594  15.263  1.00 10.00           H  
ATOM     80  HE1 HIS A   5      19.149   2.837  16.586  1.00 10.00           H  
ATOM     81  HE2 HIS A   5      18.781   5.361  16.559  1.00 10.00           H  
ATOM     82  N   VAL A   6      22.057   6.377  11.786  1.00 10.00           N  
ATOM     83  CA  VAL A   6      21.238   7.381  11.117  1.00 10.00           C  
ATOM     84  C   VAL A   6      20.845   6.911   9.716  1.00 10.00           C  
ATOM     85  O   VAL A   6      19.694   7.077   9.308  1.00 10.00           O  
ATOM     86  CB  VAL A   6      21.976   8.715  11.027  1.00 10.00           C  
ATOM     87  CG1 VAL A   6      21.177   9.671  10.162  1.00 10.00           C  
ATOM     88  CG2 VAL A   6      22.190   9.251  12.431  1.00 10.00           C  
ATOM     89  H   VAL A   6      23.012   6.596  12.078  1.00 10.00           H  
ATOM     90  HA  VAL A   6      20.341   7.537  11.706  1.00 10.00           H  
ATOM     91  HB  VAL A   6      22.934   8.570  10.545  1.00 10.00           H  
ATOM     92 1HG1 VAL A   6      21.704  10.617  10.081  1.00 10.00           H  
ATOM     93 2HG1 VAL A   6      21.056   9.236   9.170  1.00 10.00           H  
ATOM     94 3HG1 VAL A   6      20.204   9.837  10.608  1.00 10.00           H  
ATOM     95 1HG2 VAL A   6      22.723  10.200  12.382  1.00 10.00           H  
ATOM     96 2HG2 VAL A   6      21.226   9.400  12.916  1.00 10.00           H  
ATOM     97 3HG2 VAL A   6      22.782   8.530  13.003  1.00 10.00           H  
ATOM     98  N   ILE A   7      21.783   6.303   8.990  1.00 10.00           N  
ATOM     99  CA  ILE A   7      21.502   5.780   7.660  1.00 10.00           C  
ATOM    100  C   ILE A   7      20.411   4.730   7.687  1.00 10.00           C  
ATOM    101  O   ILE A   7      19.559   4.728   6.815  1.00 10.00           O  
ATOM    102  CB  ILE A   7      22.739   5.162   6.990  1.00 10.00           C  
ATOM    103  CG1 ILE A   7      23.765   6.249   6.639  1.00 10.00           C  
ATOM    104  CG2 ILE A   7      22.323   4.366   5.761  1.00 10.00           C  
ATOM    105  CD1 ILE A   7      25.135   5.707   6.248  1.00 10.00           C  
ATOM    106  H   ILE A   7      22.724   6.218   9.372  1.00 10.00           H  
ATOM    107  HA  ILE A   7      21.158   6.609   7.038  1.00 10.00           H  
ATOM    108  HB  ILE A   7      23.208   4.486   7.688  1.00 10.00           H  
ATOM    109 1HG1 ILE A   7      23.378   6.830   5.805  1.00 10.00           H  
ATOM    110 2HG1 ILE A   7      23.875   6.909   7.484  1.00 10.00           H  
ATOM    111 1HG2 ILE A   7      23.200   3.909   5.309  1.00 10.00           H  
ATOM    112 2HG2 ILE A   7      21.620   3.585   6.052  1.00 10.00           H  
ATOM    113 3HG2 ILE A   7      21.846   5.030   5.039  1.00 10.00           H  
ATOM    114 1HD1 ILE A   7      25.793   6.529   6.008  1.00 10.00           H  
ATOM    115 2HD1 ILE A   7      25.560   5.144   7.060  1.00 10.00           H  
ATOM    116 3HD1 ILE A   7      25.034   5.062   5.379  1.00 10.00           H  
ATOM    117  N   LEU A   8      20.456   3.809   8.650  1.00 10.00           N  
ATOM    118  CA  LEU A   8      19.426   2.780   8.777  1.00 10.00           C  
ATOM    119  C   LEU A   8      18.077   3.380   9.200  1.00 10.00           C  
ATOM    120  O   LEU A   8      17.013   2.963   8.731  1.00 10.00           O  
ATOM    121  CB  LEU A   8      19.886   1.743   9.796  1.00 10.00           C  
ATOM    122  CG  LEU A   8      21.089   0.907   9.360  1.00 10.00           C  
ATOM    123  CD1 LEU A   8      21.548   0.050  10.523  1.00 10.00           C  
ATOM    124  CD2 LEU A   8      20.708   0.071   8.161  1.00 10.00           C  
ATOM    125  H   LEU A   8      21.223   3.831   9.322  1.00 10.00           H  
ATOM    126  HA  LEU A   8      19.304   2.298   7.810  1.00 10.00           H  
ATOM    127 1HB  LEU A   8      20.164   2.267  10.713  1.00 10.00           H  
ATOM    128 2HB  LEU A   8      19.060   1.072  10.013  1.00 10.00           H  
ATOM    129  HG  LEU A   8      21.907   1.566   9.086  1.00 10.00           H  
ATOM    130 1HD1 LEU A   8      22.415  -0.538  10.222  1.00 10.00           H  
ATOM    131 2HD1 LEU A   8      21.820   0.697  11.360  1.00 10.00           H  
ATOM    132 3HD1 LEU A   8      20.743  -0.618  10.823  1.00 10.00           H  
ATOM    133 1HD2 LEU A   8      21.565  -0.518   7.841  1.00 10.00           H  
ATOM    134 2HD2 LEU A   8      19.886  -0.594   8.428  1.00 10.00           H  
ATOM    135 3HD2 LEU A   8      20.393   0.729   7.348  1.00 10.00           H  
ATOM    136  N   TRP A   9      18.136   4.376  10.083  1.00 10.00           N  
ATOM    137  CA  TRP A   9      16.985   5.120  10.586  1.00 10.00           C  
ATOM    138  C   TRP A   9      16.248   5.969   9.541  1.00 10.00           C  
ATOM    139  O   TRP A   9      15.020   5.927   9.468  1.00 10.00           O  
ATOM    140  CB  TRP A   9      17.410   5.940  11.797  1.00 10.00           C  
ATOM    141  CG  TRP A   9      16.396   6.883  12.338  1.00 10.00           C  
ATOM    142  CD1 TRP A   9      15.326   6.608  13.138  1.00 10.00           C  
ATOM    143  CD2 TRP A   9      16.437   8.315  12.201  1.00 10.00           C  
ATOM    144  NE1 TRP A   9      14.680   7.772  13.476  1.00 10.00           N  
ATOM    145  CE2 TRP A   9      15.357   8.828  12.919  1.00 10.00           C  
ATOM    146  CE3 TRP A   9      17.304   9.187  11.552  1.00 10.00           C  
ATOM    147  CZ2 TRP A   9      15.117  10.185  13.004  1.00 10.00           C  
ATOM    148  CZ3 TRP A   9      17.073  10.547  11.638  1.00 10.00           C  
ATOM    149  CH2 TRP A   9      16.007  11.037  12.344  1.00 10.00           C  
ATOM    150  H   TRP A   9      19.048   4.637  10.453  1.00 10.00           H  
ATOM    151  HA  TRP A   9      16.273   4.384  10.957  1.00 10.00           H  
ATOM    152 1HB  TRP A   9      17.725   5.270  12.598  1.00 10.00           H  
ATOM    153 2HB  TRP A   9      18.273   6.522  11.519  1.00 10.00           H  
ATOM    154  HD1 TRP A   9      15.030   5.612  13.460  1.00 10.00           H  
ATOM    155  HE1 TRP A   9      13.858   7.843  14.058  1.00 10.00           H  
ATOM    156  HE3 TRP A   9      18.151   8.794  10.991  1.00 10.00           H  
ATOM    157  HZ2 TRP A   9      14.276  10.592  13.568  1.00 10.00           H  
ATOM    158  HZ3 TRP A   9      17.764  11.219  11.131  1.00 10.00           H  
ATOM    159  HH2 TRP A   9      15.853  12.115  12.393  1.00 10.00           H  
ATOM    160  N   LEU A  10      16.960   6.707   8.699  1.00 10.00           N  
ATOM    161  CA  LEU A  10      16.256   7.572   7.758  1.00 10.00           C  
ATOM    162  C   LEU A  10      15.266   6.791   6.832  1.00 10.00           C  
ATOM    163  O   LEU A  10      14.171   7.287   6.593  1.00 10.00           O  
ATOM    164  CB  LEU A  10      17.277   8.420   6.968  1.00 10.00           C  
ATOM    165  CG  LEU A  10      18.000   9.506   7.764  1.00 10.00           C  
ATOM    166  CD1 LEU A  10      19.083  10.101   6.907  1.00 10.00           C  
ATOM    167  CD2 LEU A  10      17.019  10.542   8.192  1.00 10.00           C  
ATOM    168  H   LEU A  10      17.978   6.715   8.765  1.00 10.00           H  
ATOM    169  HA  LEU A  10      15.663   8.271   8.350  1.00 10.00           H  
ATOM    170 1HB  LEU A  10      18.072   7.799   6.607  1.00 10.00           H  
ATOM    171 2HB  LEU A  10      16.779   8.891   6.122  1.00 10.00           H  
ATOM    172  HG  LEU A  10      18.463   9.075   8.638  1.00 10.00           H  
ATOM    173 1HD1 LEU A  10      19.611  10.873   7.468  1.00 10.00           H  
ATOM    174 2HD1 LEU A  10      19.785   9.318   6.620  1.00 10.00           H  
ATOM    175 3HD1 LEU A  10      18.638  10.541   6.014  1.00 10.00           H  
ATOM    176 1HD2 LEU A  10      17.529  11.319   8.756  1.00 10.00           H  
ATOM    177 2HD2 LEU A  10      16.543  10.985   7.315  1.00 10.00           H  
ATOM    178 3HD2 LEU A  10      16.273  10.075   8.814  1.00 10.00           H  
ATOM    179  N   PRO A  11      15.566   5.582   6.308  1.00 10.00           N  
ATOM    180  CA  PRO A  11      14.629   4.725   5.606  1.00 10.00           C  
ATOM    181  C   PRO A  11      13.443   4.314   6.470  1.00 10.00           C  
ATOM    182  O   PRO A  11      12.384   3.989   5.929  1.00 10.00           O  
ATOM    183  CB  PRO A  11      15.492   3.516   5.255  1.00 10.00           C  
ATOM    184  CG  PRO A  11      16.844   4.082   5.151  1.00 10.00           C  
ATOM    185  CD  PRO A  11      16.891   5.156   6.210  1.00 10.00           C  
ATOM    186  HA  PRO A  11      14.312   5.229   4.696  1.00 10.00           H  
ATOM    187 1HB  PRO A  11      15.429   2.773   6.057  1.00 10.00           H  
ATOM    188 2HB  PRO A  11      15.133   3.037   4.324  1.00 10.00           H  
ATOM    189 1HG  PRO A  11      17.602   3.304   5.327  1.00 10.00           H  
ATOM    190 2HG  PRO A  11      17.026   4.484   4.145  1.00 10.00           H  
ATOM    191 1HD  PRO A  11      17.204   4.736   7.115  1.00 10.00           H  
ATOM    192 2HD  PRO A  11      17.539   5.924   5.868  1.00 10.00           H  
ATOM    193  N   ALA A  12      13.593   4.298   7.801  1.00 10.00           N  
ATOM    194  CA  ALA A  12      12.450   3.975   8.643  1.00 10.00           C  
ATOM    195  C   ALA A  12      11.471   5.102   8.455  1.00 10.00           C  
ATOM    196  O   ALA A  12      10.282   4.894   8.240  1.00 10.00           O  
ATOM    197  CB  ALA A  12      12.812   3.815  10.108  1.00 10.00           C  
ATOM    198  H   ALA A  12      14.460   4.567   8.251  1.00 10.00           H  
ATOM    199  HA  ALA A  12      12.003   3.043   8.286  1.00 10.00           H  
ATOM    200 1HB  ALA A  12      11.904   3.579  10.674  1.00 10.00           H  
ATOM    201 2HB  ALA A  12      13.533   3.007  10.223  1.00 10.00           H  
ATOM    202 3HB  ALA A  12      13.231   4.730  10.490  1.00 10.00           H  
ATOM    203  N   LEU A  13      12.016   6.328   8.493  1.00 10.00           N  
ATOM    204  CA  LEU A  13      11.190   7.518   8.357  1.00 10.00           C  
ATOM    205  C   LEU A  13      10.572   7.518   6.974  1.00 10.00           C  
ATOM    206  O   LEU A  13       9.424   7.930   6.803  1.00 10.00           O  
ATOM    207  CB  LEU A  13      11.981   8.812   8.509  1.00 10.00           C  
ATOM    208  CG  LEU A  13      12.602   9.104   9.851  1.00 10.00           C  
ATOM    209  CD1 LEU A  13      13.351  10.389   9.707  1.00 10.00           C  
ATOM    210  CD2 LEU A  13      11.556   9.165  10.927  1.00 10.00           C  
ATOM    211  H   LEU A  13      13.025   6.402   8.649  1.00 10.00           H  
ATOM    212  HA  LEU A  13      10.402   7.491   9.094  1.00 10.00           H  
ATOM    213 1HB  LEU A  13      12.771   8.835   7.781  1.00 10.00           H  
ATOM    214 2HB  LEU A  13      11.311   9.637   8.288  1.00 10.00           H  
ATOM    215  HG  LEU A  13      13.327   8.320  10.099  1.00 10.00           H  
ATOM    216 1HD1 LEU A  13      13.836  10.633  10.624  1.00 10.00           H  
ATOM    217 2HD1 LEU A  13      14.075  10.283   8.925  1.00 10.00           H  
ATOM    218 3HD1 LEU A  13      12.654  11.182   9.446  1.00 10.00           H  
ATOM    219 1HD2 LEU A  13      12.034   9.385  11.882  1.00 10.00           H  
ATOM    220 2HD2 LEU A  13      10.831   9.945  10.691  1.00 10.00           H  
ATOM    221 3HD2 LEU A  13      11.060   8.209  10.984  1.00 10.00           H  
ATOM    222  N   LEU A  14      11.335   7.037   5.988  1.00 10.00           N  
ATOM    223  CA  LEU A  14      10.825   6.940   4.640  1.00 10.00           C  
ATOM    224  C   LEU A  14       9.615   6.043   4.645  1.00 10.00           C  
ATOM    225  O   LEU A  14       8.535   6.453   4.231  1.00 10.00           O  
ATOM    226  CB  LEU A  14      11.886   6.428   3.658  1.00 10.00           C  
ATOM    227  CG  LEU A  14      11.500   6.373   2.164  1.00 10.00           C  
ATOM    228  CD1 LEU A  14      12.753   6.535   1.328  1.00 10.00           C  
ATOM    229  CD2 LEU A  14      10.833   5.035   1.874  1.00 10.00           C  
ATOM    230  H   LEU A  14      12.294   6.766   6.198  1.00 10.00           H  
ATOM    231  HA  LEU A  14      10.539   7.917   4.329  1.00 10.00           H  
ATOM    232 1HB  LEU A  14      12.777   7.052   3.754  1.00 10.00           H  
ATOM    233 2HB  LEU A  14      12.138   5.421   3.934  1.00 10.00           H  
ATOM    234  HG  LEU A  14      10.819   7.171   1.921  1.00 10.00           H  
ATOM    235 1HD1 LEU A  14      12.505   6.496   0.265  1.00 10.00           H  
ATOM    236 2HD1 LEU A  14      13.211   7.507   1.557  1.00 10.00           H  
ATOM    237 3HD1 LEU A  14      13.452   5.737   1.569  1.00 10.00           H  
ATOM    238 1HD2 LEU A  14      10.561   4.978   0.819  1.00 10.00           H  
ATOM    239 2HD2 LEU A  14      11.523   4.226   2.115  1.00 10.00           H  
ATOM    240 3HD2 LEU A  14       9.943   4.939   2.479  1.00 10.00           H  
ATOM    241  N   GLY A  15       9.762   4.837   5.185  1.00 10.00           N  
ATOM    242  CA  GLY A  15       8.646   3.913   5.222  1.00 10.00           C  
ATOM    243  C   GLY A  15       7.466   4.549   5.941  1.00 10.00           C  
ATOM    244  O   GLY A  15       6.322   4.459   5.483  1.00 10.00           O  
ATOM    245  H   GLY A  15      10.671   4.549   5.545  1.00 10.00           H  
ATOM    246 1HA  GLY A  15       8.364   3.627   4.210  1.00 10.00           H  
ATOM    247 2HA  GLY A  15       8.954   3.008   5.750  1.00 10.00           H  
ATOM    248  N   LEU A  16       7.746   5.285   7.019  1.00 10.00           N  
ATOM    249  CA  LEU A  16       6.666   5.917   7.744  1.00 10.00           C  
ATOM    250  C   LEU A  16       5.966   6.985   6.865  1.00 10.00           C  
ATOM    251  O   LEU A  16       4.738   7.081   6.911  1.00 10.00           O  
ATOM    252  CB  LEU A  16       7.194   6.563   9.044  1.00 10.00           C  
ATOM    253  CG  LEU A  16       7.756   5.594  10.173  1.00 10.00           C  
ATOM    254  CD1 LEU A  16       8.387   6.417  11.255  1.00 10.00           C  
ATOM    255  CD2 LEU A  16       6.685   4.738  10.796  1.00 10.00           C  
ATOM    256  H   LEU A  16       8.704   5.341   7.360  1.00 10.00           H  
ATOM    257  HA  LEU A  16       5.935   5.157   8.013  1.00 10.00           H  
ATOM    258 1HB  LEU A  16       7.968   7.274   8.787  1.00 10.00           H  
ATOM    259 2HB  LEU A  16       6.369   7.091   9.490  1.00 10.00           H  
ATOM    260  HG  LEU A  16       8.495   4.964   9.737  1.00 10.00           H  
ATOM    261 1HD1 LEU A  16       8.802   5.756  12.013  1.00 10.00           H  
ATOM    262 2HD1 LEU A  16       9.162   7.018  10.847  1.00 10.00           H  
ATOM    263 3HD1 LEU A  16       7.637   7.052  11.697  1.00 10.00           H  
ATOM    264 1HD2 LEU A  16       7.139   4.094  11.546  1.00 10.00           H  
ATOM    265 2HD2 LEU A  16       5.967   5.370  11.274  1.00 10.00           H  
ATOM    266 3HD2 LEU A  16       6.197   4.128  10.039  1.00 10.00           H  
ATOM    267  N   PHE A  17       6.682   7.796   6.044  1.00 10.00           N  
ATOM    268  CA  PHE A  17       5.895   8.756   5.241  1.00 10.00           C  
ATOM    269  C   PHE A  17       5.249   8.074   4.051  1.00 10.00           C  
ATOM    270  O   PHE A  17       4.196   8.496   3.575  1.00 10.00           O  
ATOM    271  CB  PHE A  17       6.661   9.983   4.700  1.00 10.00           C  
ATOM    272  CG  PHE A  17       7.604   9.756   3.518  1.00 10.00           C  
ATOM    273  CD1 PHE A  17       7.088   9.526   2.243  1.00 10.00           C  
ATOM    274  CD2 PHE A  17       8.966   9.861   3.646  1.00 10.00           C  
ATOM    275  CE1 PHE A  17       7.913   9.345   1.154  1.00 10.00           C  
ATOM    276  CE2 PHE A  17       9.805   9.699   2.541  1.00 10.00           C  
ATOM    277  CZ  PHE A  17       9.274   9.423   1.305  1.00 10.00           C  
ATOM    278  H   PHE A  17       7.702   7.747   6.006  1.00 10.00           H  
ATOM    279  HA  PHE A  17       5.084   9.136   5.854  1.00 10.00           H  
ATOM    280 1HB  PHE A  17       5.938  10.727   4.405  1.00 10.00           H  
ATOM    281 2HB  PHE A  17       7.243  10.423   5.512  1.00 10.00           H  
ATOM    282  HD1 PHE A  17       6.007   9.467   2.118  1.00 10.00           H  
ATOM    283  HD2 PHE A  17       9.390  10.072   4.631  1.00 10.00           H  
ATOM    284  HE1 PHE A  17       7.484   9.144   0.175  1.00 10.00           H  
ATOM    285  HE2 PHE A  17      10.894   9.777   2.660  1.00 10.00           H  
ATOM    286  HZ  PHE A  17       9.934   9.288   0.451  1.00 10.00           H  
ATOM    287  N   VAL A  18       5.814   6.968   3.603  1.00 10.00           N  
ATOM    288  CA  VAL A  18       5.245   6.268   2.478  1.00 10.00           C  
ATOM    289  C   VAL A  18       3.857   5.749   2.830  1.00 10.00           C  
ATOM    290  O   VAL A  18       2.890   5.942   2.071  1.00 10.00           O  
ATOM    291  CB  VAL A  18       6.182   5.164   2.016  1.00 10.00           C  
ATOM    292  CG1 VAL A  18       5.534   4.359   1.085  1.00 10.00           C  
ATOM    293  CG2 VAL A  18       7.393   5.765   1.316  1.00 10.00           C  
ATOM    294  H   VAL A  18       6.689   6.642   4.016  1.00 10.00           H  
ATOM    295  HA  VAL A  18       5.153   6.971   1.651  1.00 10.00           H  
ATOM    296  HB  VAL A  18       6.476   4.557   2.868  1.00 10.00           H  
ATOM    297 1HG1 VAL A  18       6.231   3.608   0.811  1.00 10.00           H  
ATOM    298 2HG1 VAL A  18       4.663   3.914   1.541  1.00 10.00           H  
ATOM    299 3HG1 VAL A  18       5.234   4.934   0.212  1.00 10.00           H  
ATOM    300 1HG2 VAL A  18       8.039   4.962   0.976  1.00 10.00           H  
ATOM    301 2HG2 VAL A  18       7.060   6.345   0.461  1.00 10.00           H  
ATOM    302 3HG2 VAL A  18       7.934   6.406   1.984  1.00 10.00           H  
ATOM    303  N   THR A  19       3.722   5.215   4.041  1.00 10.00           N  
ATOM    304  CA  THR A  19       2.437   4.697   4.497  1.00 10.00           C  
ATOM    305  C   THR A  19       1.446   5.813   4.862  1.00 10.00           C  
ATOM    306  O   THR A  19       0.380   5.527   5.404  1.00 10.00           O  
ATOM    307  CB  THR A  19       2.574   3.755   5.708  1.00 10.00           C  
ATOM    308  OG1 THR A  19       3.135   4.455   6.823  1.00 10.00           O  
ATOM    309  CG2 THR A  19       3.448   2.568   5.349  1.00 10.00           C  
ATOM    310  H   THR A  19       4.556   5.099   4.623  1.00 10.00           H  
ATOM    311  HA  THR A  19       2.005   4.120   3.681  1.00 10.00           H  
ATOM    312  HB  THR A  19       1.589   3.385   5.988  1.00 10.00           H  
ATOM    313  HG1 THR A  19       3.746   5.150   6.525  1.00 10.00           H  
ATOM    314 1HG2 THR A  19       3.532   1.894   6.206  1.00 10.00           H  
ATOM    315 2HG2 THR A  19       3.001   2.033   4.506  1.00 10.00           H  
ATOM    316 3HG2 THR A  19       4.437   2.906   5.064  1.00 10.00           H  
ATOM    317  N   SER A  20       1.763   7.087   4.526  1.00 10.00           N  
ATOM    318  CA  SER A  20       0.858   8.223   4.712  1.00 10.00           C  
ATOM    319  C   SER A  20      -0.374   8.120   3.836  1.00 10.00           C  
ATOM    320  O   SER A  20      -1.330   8.878   3.984  1.00 10.00           O  
ATOM    321  CB  SER A  20       1.550   9.541   4.397  1.00 10.00           C  
ATOM    322  OG  SER A  20       1.895   9.626   3.050  1.00 10.00           O  
ATOM    323  H   SER A  20       2.667   7.297   4.105  1.00 10.00           H  
ATOM    324  HA  SER A  20       0.519   8.223   5.742  1.00 10.00           H  
ATOM    325 1HB  SER A  20       0.876  10.357   4.637  1.00 10.00           H  
ATOM    326 2HB  SER A  20       2.438   9.653   5.011  1.00 10.00           H  
ATOM    327  HG  SER A  20       2.728   9.119   2.977  1.00 10.00           H  
ATOM    328  N   ALA A  21      -0.328   7.205   2.888  1.00 10.00           N  
ATOM    329  CA  ALA A  21      -1.422   6.927   1.984  1.00 10.00           C  
ATOM    330  C   ALA A  21      -1.742   5.439   2.067  1.00 10.00           C  
ATOM    331  O   ALA A  21      -1.077   4.709   2.808  1.00 10.00           O  
ATOM    332  CB  ALA A  21      -1.038   7.361   0.593  1.00 10.00           C  
ATOM    333  H   ALA A  21       0.542   6.677   2.787  1.00 10.00           H  
ATOM    334  HA  ALA A  21      -2.310   7.481   2.300  1.00 10.00           H  
ATOM    335 1HB  ALA A  21      -1.843   7.155  -0.081  1.00 10.00           H  
ATOM    336 2HB  ALA A  21      -0.831   8.428   0.586  1.00 10.00           H  
ATOM    337 3HB  ALA A  21      -0.153   6.820   0.298  1.00 10.00           H  
ATOM    338  N   ARG A  22      -2.725   4.979   1.267  1.00 10.00           N  
ATOM    339  CA  ARG A  22      -3.166   3.564   1.162  1.00 10.00           C  
ATOM    340  C   ARG A  22      -2.063   2.535   1.321  1.00 10.00           C  
ATOM    341  O   ARG A  22      -2.308   1.449   1.870  1.00 10.00           O  
ATOM    342  CB  ARG A  22      -3.788   3.354  -0.185  1.00 10.00           C  
ATOM    343  CG  ARG A  22      -4.214   2.019  -0.512  1.00 10.00           C  
ATOM    344  CD  ARG A  22      -3.183   1.319  -1.259  1.00 10.00           C  
ATOM    345  NE  ARG A  22      -3.574   0.037  -1.759  1.00 10.00           N  
ATOM    346  CZ  ARG A  22      -4.273  -0.148  -2.883  1.00 10.00           C  
ATOM    347  NH1 ARG A  22      -4.712   0.858  -3.569  1.00 10.00           N  
ATOM    348  NH2 ARG A  22      -4.529  -1.337  -3.308  1.00 10.00           N  
ATOM    349  H   ARG A  22      -3.237   5.672   0.731  1.00 10.00           H  
ATOM    350  HA  ARG A  22      -3.928   3.390   1.905  1.00 10.00           H  
ATOM    351 1HB  ARG A  22      -4.615   3.974  -0.275  1.00 10.00           H  
ATOM    352 2HB  ARG A  22      -3.099   3.613  -0.905  1.00 10.00           H  
ATOM    353 1HG  ARG A  22      -4.317   1.506   0.429  1.00 10.00           H  
ATOM    354 2HG  ARG A  22      -5.140   2.043  -1.077  1.00 10.00           H  
ATOM    355 1HD  ARG A  22      -2.820   1.927  -2.090  1.00 10.00           H  
ATOM    356 2HD  ARG A  22      -2.396   1.138  -0.560  1.00 10.00           H  
ATOM    357  HE  ARG A  22      -3.252  -0.783  -1.260  1.00 10.00           H  
ATOM    358 1HH1 ARG A  22      -4.517   1.820  -3.274  1.00 10.00           H  
ATOM    359 2HH1 ARG A  22      -5.245   0.686  -4.408  1.00 10.00           H  
ATOM    360 1HH2 ARG A  22      -4.189  -2.134  -2.793  1.00 10.00           H  
ATOM    361 2HH2 ARG A  22      -5.054  -1.461  -4.158  1.00 10.00           H  
ATOM    362  N   ALA A  23      -0.883   2.895   0.901  1.00 10.00           N  
ATOM    363  CA  ALA A  23       0.359   2.136   0.952  1.00 10.00           C  
ATOM    364  C   ALA A  23       0.529   1.117  -0.126  1.00 10.00           C  
ATOM    365  O   ALA A  23       1.135   0.069   0.155  1.00 10.00           O  
ATOM    366  CB  ALA A  23       0.523   1.420   2.282  1.00 10.00           C  
ATOM    367  H   ALA A  23      -0.827   3.822   0.511  1.00 10.00           H  
ATOM    368  HA  ALA A  23       1.181   2.850   0.854  1.00 10.00           H  
ATOM    369 1HB  ALA A  23       1.471   0.925   2.286  1.00 10.00           H  
ATOM    370 2HB  ALA A  23       0.507   2.137   3.078  1.00 10.00           H  
ATOM    371 3HB  ALA A  23      -0.236   0.671   2.438  1.00 10.00           H  
ATOM    372  N   ALA A  24      -0.036   1.400  -1.333  1.00  4.40           N  
ATOM    373  CA  ALA A  24       0.929   0.552  -2.035  1.00  4.40           C  
ATOM    374  C   ALA A  24       2.195   1.363  -1.699  1.00  4.40           C  
ATOM    375  O   ALA A  24       2.125   2.585  -1.778  1.00  4.40           O  
ATOM    376  CB  ALA A  24       0.601   0.430  -3.502  1.00  4.40           C  
ATOM    377  H   ALA A  24      -0.325   1.367  -2.298  1.00  4.40           H  
ATOM    378  HA  ALA A  24       0.976  -0.484  -1.670  1.00  4.40           H  
ATOM    379 1HB  ALA A  24       1.332  -0.124  -4.006  1.00  4.40           H  
ATOM    380 2HB  ALA A  24      -0.350  -0.083  -3.600  1.00  4.40           H  
ATOM    381 3HB  ALA A  24       0.535   1.421  -3.937  1.00  4.40           H  
ATOM    382  N   ASP A  25       3.296   0.783  -1.276  1.00  3.99           N  
ATOM    383  CA  ASP A  25       4.364   1.639  -0.781  1.00  3.99           C  
ATOM    384  C   ASP A  25       5.410   2.130  -1.774  1.00  3.99           C  
ATOM    385  O   ASP A  25       6.300   2.880  -1.381  1.00  3.99           O  
ATOM    386  CB  ASP A  25       5.027   0.936   0.412  1.00  3.99           C  
ATOM    387  CG  ASP A  25       4.169   0.889   1.664  1.00  3.99           C  
ATOM    388  OD1 ASP A  25       3.596   1.887   1.993  1.00  3.99           O  
ATOM    389  OD2 ASP A  25       4.032  -0.150   2.238  1.00  3.99           O  
ATOM    390  H   ASP A  25       3.358  -0.216  -1.241  1.00  3.99           H  
ATOM    391  HA  ASP A  25       3.885   2.527  -0.375  1.00  3.99           H  
ATOM    392 1HB  ASP A  25       5.276  -0.063   0.146  1.00  3.99           H  
ATOM    393 2HB  ASP A  25       5.930   1.429   0.645  1.00  3.99           H  
ATOM    394  N   LEU A  26       5.324   1.735  -3.047  1.00  3.41           N  
ATOM    395  CA  LEU A  26       6.299   2.107  -4.082  1.00  3.41           C  
ATOM    396  C   LEU A  26       7.695   1.555  -3.744  1.00  3.41           C  
ATOM    397  O   LEU A  26       8.202   0.666  -4.417  1.00  3.41           O  
ATOM    398  CB  LEU A  26       6.316   3.641  -4.241  1.00  3.41           C  
ATOM    399  CG  LEU A  26       5.001   4.250  -4.797  1.00  3.41           C  
ATOM    400  CD1 LEU A  26       5.037   5.748  -4.635  1.00  3.41           C  
ATOM    401  CD2 LEU A  26       4.863   3.888  -6.272  1.00  3.41           C  
ATOM    402  H   LEU A  26       4.559   1.128  -3.330  1.00  3.41           H  
ATOM    403  HA  LEU A  26       5.974   1.673  -5.025  1.00  3.41           H  
ATOM    404 1HB  LEU A  26       6.541   4.141  -3.318  1.00  3.41           H  
ATOM    405 2HB  LEU A  26       7.108   3.895  -4.952  1.00  3.41           H  
ATOM    406  HG  LEU A  26       4.145   3.857  -4.248  1.00  3.41           H  
ATOM    407 1HD1 LEU A  26       4.115   6.183  -5.037  1.00  3.41           H  
ATOM    408 2HD1 LEU A  26       5.128   5.991  -3.578  1.00  3.41           H  
ATOM    409 3HD1 LEU A  26       5.870   6.147  -5.156  1.00  3.41           H  
ATOM    410 1HD2 LEU A  26       3.938   4.308  -6.669  1.00  3.41           H  
ATOM    411 2HD2 LEU A  26       5.711   4.283  -6.832  1.00  3.41           H  
ATOM    412 3HD2 LEU A  26       4.836   2.805  -6.368  1.00  3.41           H  
ATOM    413  N   LEU A  27       8.312   2.108  -2.699  1.00  2.75           N  
ATOM    414  CA  LEU A  27       9.601   1.718  -2.138  1.00  2.75           C  
ATOM    415  C   LEU A  27      10.737   1.729  -3.109  1.00  2.75           C  
ATOM    416  O   LEU A  27      11.684   0.933  -3.020  1.00  2.75           O  
ATOM    417  CB  LEU A  27       9.520   0.378  -1.466  1.00  2.75           C  
ATOM    418  CG  LEU A  27       8.536   0.332  -0.404  1.00  2.75           C  
ATOM    419  CD1 LEU A  27       8.572  -0.969   0.172  1.00  2.75           C  
ATOM    420  CD2 LEU A  27       8.818   1.435   0.634  1.00  2.75           C  
ATOM    421  H   LEU A  27       7.802   2.837  -2.222  1.00  2.75           H  
ATOM    422  HA  LEU A  27       9.840   2.445  -1.365  1.00  2.75           H  
ATOM    423 1HB  LEU A  27       9.259  -0.375  -2.197  1.00  2.75           H  
ATOM    424 2HB  LEU A  27      10.490   0.140  -1.037  1.00  2.75           H  
ATOM    425  HG  LEU A  27       7.554   0.475  -0.825  1.00  2.75           H  
ATOM    426 1HD1 LEU A  27       7.836  -0.985   0.919  1.00  2.75           H  
ATOM    427 2HD1 LEU A  27       8.360  -1.715  -0.591  1.00  2.75           H  
ATOM    428 3HD1 LEU A  27       9.549  -1.163   0.613  1.00  2.75           H  
ATOM    429 1HD2 LEU A  27       8.080   1.396   1.431  1.00  2.75           H  
ATOM    430 2HD2 LEU A  27       9.809   1.291   1.058  1.00  2.75           H  
ATOM    431 3HD2 LEU A  27       8.766   2.411   0.142  1.00  2.75           H  
ATOM    432  N   THR A  28      10.643   2.650  -4.018  1.00  2.12           N  
ATOM    433  CA  THR A  28      11.675   2.920  -4.959  1.00  2.12           C  
ATOM    434  C   THR A  28      11.634   4.379  -5.197  1.00  2.12           C  
ATOM    435  O   THR A  28      10.575   5.000  -5.250  1.00  2.12           O  
ATOM    436  CB  THR A  28      11.527   2.179  -6.292  1.00  2.12           C  
ATOM    437  OG1 THR A  28      12.638   2.577  -7.171  1.00  2.12           O  
ATOM    438  CG2 THR A  28      10.171   2.482  -6.947  1.00  2.12           C  
ATOM    439  H   THR A  28       9.808   3.215  -4.030  1.00  2.12           H  
ATOM    440  HA  THR A  28      12.643   2.673  -4.523  1.00  2.12           H  
ATOM    441  HB  THR A  28      11.588   1.103  -6.116  1.00  2.12           H  
ATOM    442  HG1 THR A  28      12.521   2.169  -8.035  1.00  2.12           H  
ATOM    443 1HG2 THR A  28      10.095   1.936  -7.885  1.00  2.12           H  
ATOM    444 2HG2 THR A  28       9.365   2.167  -6.286  1.00  2.12           H  
ATOM    445 3HG2 THR A  28      10.083   3.549  -7.133  1.00  2.12           H  
ATOM    446  N   ASP A  29      12.796   4.914  -5.359  1.00  1.63           N  
ATOM    447  CA  ASP A  29      12.954   6.290  -5.674  1.00  1.63           C  
ATOM    448  C   ASP A  29      14.144   6.420  -6.579  1.00  1.63           C  
ATOM    449  O   ASP A  29      14.692   7.509  -6.688  1.00  1.63           O  
ATOM    450  CB  ASP A  29      13.060   7.122  -4.388  1.00  1.63           C  
ATOM    451  CG  ASP A  29      14.253   6.806  -3.452  1.00  1.63           C  
ATOM    452  OD1 ASP A  29      15.055   5.954  -3.740  1.00  1.63           O  
ATOM    453  OD2 ASP A  29      14.319   7.438  -2.435  1.00  1.63           O  
ATOM    454  H   ASP A  29      13.611   4.326  -5.274  1.00  1.63           H  
ATOM    455  HA  ASP A  29      12.072   6.638  -6.213  1.00  1.63           H  
ATOM    456 1HB  ASP A  29      13.118   8.135  -4.654  1.00  1.63           H  
ATOM    457 2HB  ASP A  29      12.134   6.996  -3.808  1.00  1.63           H  
ATOM    458  N   LYS A  30      14.553   5.294  -7.211  1.00  1.27           N  
ATOM    459  CA  LYS A  30      15.761   5.314  -8.056  1.00  1.27           C  
ATOM    460  C   LYS A  30      15.589   4.584  -9.381  1.00  1.27           C  
ATOM    461  O   LYS A  30      15.108   3.447  -9.440  1.00  1.27           O  
ATOM    462  CB  LYS A  30      16.955   4.709  -7.304  1.00  1.27           C  
ATOM    463  CG  LYS A  30      17.340   5.477  -6.047  1.00  1.27           C  
ATOM    464  CD  LYS A  30      18.541   4.913  -5.324  1.00  1.27           C  
ATOM    465  CE  LYS A  30      18.794   5.688  -4.014  1.00  1.27           C  
ATOM    466  NZ  LYS A  30      17.749   5.392  -2.952  1.00  1.27           N  
ATOM    467  H   LYS A  30      14.001   4.429  -7.111  1.00  1.27           H  
ATOM    468  HA  LYS A  30      15.995   6.351  -8.286  1.00  1.27           H  
ATOM    469 1HB  LYS A  30      16.724   3.685  -7.020  1.00  1.27           H  
ATOM    470 2HB  LYS A  30      17.823   4.683  -7.967  1.00  1.27           H  
ATOM    471 1HG  LYS A  30      17.517   6.527  -6.297  1.00  1.27           H  
ATOM    472 2HG  LYS A  30      16.526   5.429  -5.371  1.00  1.27           H  
ATOM    473 1HD  LYS A  30      18.369   3.862  -5.089  1.00  1.27           H  
ATOM    474 2HD  LYS A  30      19.420   4.991  -5.961  1.00  1.27           H  
ATOM    475 1HE  LYS A  30      19.774   5.422  -3.626  1.00  1.27           H  
ATOM    476 2HE  LYS A  30      18.775   6.757  -4.230  1.00  1.27           H  
ATOM    477 1HZ  LYS A  30      17.949   5.922  -2.123  1.00  1.27           H  
ATOM    478 2HZ  LYS A  30      16.791   5.647  -3.276  1.00  1.27           H  
ATOM    479 3HZ  LYS A  30      17.758   4.414  -2.732  1.00  1.27           H  
ATOM    480  N   PHE A  31      16.038   5.240 -10.442  1.00  1.04           N  
ATOM    481  CA  PHE A  31      15.924   4.748 -11.806  1.00  1.04           C  
ATOM    482  C   PHE A  31      17.107   3.874 -12.233  1.00  1.04           C  
ATOM    483  O   PHE A  31      18.212   4.047 -11.719  1.00  1.04           O  
ATOM    484  CB  PHE A  31      15.789   5.927 -12.757  1.00  1.04           C  
ATOM    485  CG  PHE A  31      14.444   6.642 -12.688  1.00  1.04           C  
ATOM    486  CD1 PHE A  31      14.261   7.762 -11.904  1.00  1.04           C  
ATOM    487  CD2 PHE A  31      13.367   6.186 -13.408  1.00  1.04           C  
ATOM    488  CE1 PHE A  31      13.042   8.418 -11.848  1.00  1.04           C  
ATOM    489  CE2 PHE A  31      12.147   6.836 -13.361  1.00  1.04           C  
ATOM    490  CZ  PHE A  31      11.984   7.954 -12.588  1.00  1.04           C  
ATOM    491  H   PHE A  31      16.462   6.154 -10.293  1.00  1.04           H  
ATOM    492  HA  PHE A  31      15.010   4.187 -11.849  1.00  1.04           H  
ATOM    493 1HB  PHE A  31      16.568   6.634 -12.516  1.00  1.04           H  
ATOM    494 2HB  PHE A  31      15.953   5.601 -13.771  1.00  1.04           H  
ATOM    495  HD1 PHE A  31      15.090   8.127 -11.334  1.00  1.04           H  
ATOM    496  HD2 PHE A  31      13.483   5.300 -14.023  1.00  1.04           H  
ATOM    497  HE1 PHE A  31      12.928   9.304 -11.221  1.00  1.04           H  
ATOM    498  HE2 PHE A  31      11.323   6.456 -13.935  1.00  1.04           H  
ATOM    499  HZ  PHE A  31      11.018   8.459 -12.555  1.00  1.04           H  
ATOM    500  N   PRO A  32      16.900   2.899 -13.142  1.00  0.90           N  
ATOM    501  CA  PRO A  32      17.921   2.060 -13.757  1.00  0.90           C  
ATOM    502  C   PRO A  32      19.015   2.844 -14.451  1.00  0.90           C  
ATOM    503  O   PRO A  32      18.756   3.895 -15.040  1.00  0.90           O  
ATOM    504  CB  PRO A  32      17.127   1.266 -14.799  1.00  0.90           C  
ATOM    505  CG  PRO A  32      15.733   1.216 -14.268  1.00  0.90           C  
ATOM    506  CD  PRO A  32      15.513   2.533 -13.555  1.00  0.90           C  
ATOM    507  HA  PRO A  32      18.357   1.400 -12.980  1.00  0.90           H  
ATOM    508 1HB  PRO A  32      17.201   1.749 -15.780  1.00  0.90           H  
ATOM    509 2HB  PRO A  32      17.565   0.262 -14.910  1.00  0.90           H  
ATOM    510 1HG  PRO A  32      15.039   1.069 -15.109  1.00  0.90           H  
ATOM    511 2HG  PRO A  32      15.616   0.350 -13.601  1.00  0.90           H  
ATOM    512 1HD  PRO A  32      15.065   3.286 -14.215  1.00  0.90           H  
ATOM    513 2HD  PRO A  32      14.877   2.294 -12.693  1.00  0.90           H  
ATOM    514  N   ALA A  33      20.225   2.302 -14.448  1.00  0.82           N  
ATOM    515  CA  ALA A  33      21.384   2.895 -15.118  1.00  0.82           C  
ATOM    516  C   ALA A  33      21.110   3.228 -16.587  1.00  0.82           C  
ATOM    517  O   ALA A  33      21.651   4.191 -17.127  1.00  0.82           O  
ATOM    518  CB  ALA A  33      22.569   1.948 -15.041  1.00  0.82           C  
ATOM    519  H   ALA A  33      20.364   1.439 -13.938  1.00  0.82           H  
ATOM    520  HA  ALA A  33      21.627   3.825 -14.601  1.00  0.82           H  
ATOM    521 1HB  ALA A  33      23.434   2.414 -15.513  1.00  0.82           H  
ATOM    522 2HB  ALA A  33      22.796   1.732 -13.998  1.00  0.82           H  
ATOM    523 3HB  ALA A  33      22.329   1.021 -15.561  1.00  0.82           H  
ATOM    524  N   ASN A  34      20.292   2.397 -17.237  1.00  0.78           N  
ATOM    525  CA  ASN A  34      19.994   2.541 -18.655  1.00  0.78           C  
ATOM    526  C   ASN A  34      18.696   3.313 -18.913  1.00  0.78           C  
ATOM    527  O   ASN A  34      18.182   3.331 -20.033  1.00  0.78           O  
ATOM    528  CB  ASN A  34      19.932   1.170 -19.298  1.00  0.78           C  
ATOM    529  CG  ASN A  34      21.281   0.492 -19.330  1.00  0.78           C  
ATOM    530  OD1 ASN A  34      22.311   1.134 -19.561  1.00  0.78           O  
ATOM    531  ND2 ASN A  34      21.292  -0.798 -19.100  1.00  0.78           N  
ATOM    532  H   ASN A  34      19.870   1.640 -16.721  1.00  0.78           H  
ATOM    533  HA  ASN A  34      20.804   3.102 -19.123  1.00  0.78           H  
ATOM    534 1HB  ASN A  34      19.232   0.541 -18.747  1.00  0.78           H  
ATOM    535 2HB  ASN A  34      19.559   1.262 -20.318  1.00  0.78           H  
ATOM    536 1HD2 ASN A  34      22.158  -1.300 -19.109  1.00  0.78           H  
ATOM    537 2HD2 ASN A  34      20.436  -1.283 -18.919  1.00  0.78           H  
ATOM    538  N   PHE A  35      18.162   3.939 -17.873  1.00  0.75           N  
ATOM    539  CA  PHE A  35      16.934   4.706 -17.975  1.00  0.75           C  
ATOM    540  C   PHE A  35      17.207   6.109 -18.515  1.00  0.75           C  
ATOM    541  O   PHE A  35      18.058   6.834 -17.991  1.00  0.75           O  
ATOM    542  CB  PHE A  35      16.308   4.836 -16.607  1.00  0.75           C  
ATOM    543  CG  PHE A  35      15.027   5.465 -16.620  1.00  0.75           C  
ATOM    544  CD1 PHE A  35      13.903   4.721 -16.864  1.00  0.75           C  
ATOM    545  CD2 PHE A  35      14.916   6.806 -16.424  1.00  0.75           C  
ATOM    546  CE1 PHE A  35      12.697   5.317 -16.879  1.00  0.75           C  
ATOM    547  CE2 PHE A  35      13.714   7.402 -16.448  1.00  0.75           C  
ATOM    548  CZ  PHE A  35      12.609   6.644 -16.667  1.00  0.75           C  
ATOM    549  H   PHE A  35      18.614   3.896 -16.961  1.00  0.75           H  
ATOM    550  HA  PHE A  35      16.249   4.194 -18.653  1.00  0.75           H  
ATOM    551 1HB  PHE A  35      16.202   3.860 -16.172  1.00  0.75           H  
ATOM    552 2HB  PHE A  35      16.968   5.415 -15.962  1.00  0.75           H  
ATOM    553  HD1 PHE A  35      13.992   3.643 -17.037  1.00  0.75           H  
ATOM    554  HD2 PHE A  35      15.808   7.382 -16.254  1.00  0.75           H  
ATOM    555  HE1 PHE A  35      11.803   4.744 -17.062  1.00  0.75           H  
ATOM    556  HE2 PHE A  35      13.629   8.472 -16.290  1.00  0.75           H  
ATOM    557  HZ  PHE A  35      11.668   7.089 -16.681  1.00  0.75           H  
ATOM    558  N   THR A  36      16.478   6.497 -19.549  1.00  0.72           N  
ATOM    559  CA  THR A  36      16.626   7.802 -20.175  1.00  0.72           C  
ATOM    560  C   THR A  36      15.741   8.895 -19.551  1.00  0.72           C  
ATOM    561  O   THR A  36      14.543   8.700 -19.357  1.00  0.72           O  
ATOM    562  CB  THR A  36      16.312   7.662 -21.676  1.00  0.72           C  
ATOM    563  OG1 THR A  36      17.243   6.749 -22.280  1.00  0.72           O  
ATOM    564  CG2 THR A  36      16.387   8.962 -22.335  1.00  0.72           C  
ATOM    565  H   THR A  36      15.803   5.856 -19.957  1.00  0.72           H  
ATOM    566  HA  THR A  36      17.665   8.115 -20.068  1.00  0.72           H  
ATOM    567  HB  THR A  36      15.315   7.271 -21.805  1.00  0.72           H  
ATOM    568  HG1 THR A  36      17.082   5.859 -21.930  1.00  0.72           H  
ATOM    569 1HG2 THR A  36      16.166   8.851 -23.384  1.00  0.72           H  
ATOM    570 2HG2 THR A  36      15.662   9.635 -21.883  1.00  0.72           H  
ATOM    571 3HG2 THR A  36      17.389   9.364 -22.213  1.00  0.72           H  
ATOM    572  N   PHE A  37      16.312  10.058 -19.260  1.00  0.70           N  
ATOM    573  CA  PHE A  37      15.501  11.153 -18.726  1.00  0.70           C  
ATOM    574  C   PHE A  37      15.503  12.325 -19.680  1.00  0.70           C  
ATOM    575  O   PHE A  37      16.587  12.712 -20.172  1.00  0.70           O  
ATOM    576  CB  PHE A  37      16.074  11.718 -17.456  1.00  0.70           C  
ATOM    577  CG  PHE A  37      16.167  10.831 -16.310  1.00  0.70           C  
ATOM    578  CD1 PHE A  37      17.275  10.031 -16.143  1.00  0.70           C  
ATOM    579  CD2 PHE A  37      15.177  10.806 -15.367  1.00  0.70           C  
ATOM    580  CE1 PHE A  37      17.389   9.242 -15.048  1.00  0.70           C  
ATOM    581  CE2 PHE A  37      15.295  10.022 -14.286  1.00  0.70           C  
ATOM    582  CZ  PHE A  37      16.401   9.247 -14.124  1.00  0.70           C  
ATOM    583  H   PHE A  37      17.299  10.192 -19.440  1.00  0.70           H  
ATOM    584  HA  PHE A  37      14.470  10.821 -18.577  1.00  0.70           H  
ATOM    585 1HB  PHE A  37      17.069  12.116 -17.654  1.00  0.70           H  
ATOM    586 2HB  PHE A  37      15.450  12.553 -17.182  1.00  0.70           H  
ATOM    587  HD1 PHE A  37      18.071  10.047 -16.890  1.00  0.70           H  
ATOM    588  HD2 PHE A  37      14.297  11.440 -15.493  1.00  0.70           H  
ATOM    589  HE1 PHE A  37      18.273   8.616 -14.910  1.00  0.70           H  
ATOM    590  HE2 PHE A  37      14.518  10.014 -13.546  1.00  0.70           H  
ATOM    591  HZ  PHE A  37      16.497   8.639 -13.259  1.00  0.70           H  
ATOM    592  N   GLY A  38      14.352  12.983 -19.834  1.00  0.69           N  
ATOM    593  CA  GLY A  38      14.381  14.138 -20.701  1.00  0.69           C  
ATOM    594  C   GLY A  38      13.117  14.932 -20.901  1.00  0.69           C  
ATOM    595  O   GLY A  38      12.179  14.914 -20.105  1.00  0.69           O  
ATOM    596  H   GLY A  38      13.482  12.628 -19.428  1.00  0.69           H  
ATOM    597 1HA  GLY A  38      15.129  14.814 -20.330  1.00  0.69           H  
ATOM    598 2HA  GLY A  38      14.715  13.795 -21.671  1.00  0.69           H  
ATOM    599  N   VAL A  39      13.157  15.717 -21.945  1.00  0.70           N  
ATOM    600  CA  VAL A  39      12.052  16.590 -22.290  1.00  0.70           C  
ATOM    601  C   VAL A  39      11.572  16.290 -23.703  1.00  0.70           C  
ATOM    602  O   VAL A  39      12.406  16.141 -24.591  1.00  0.70           O  
ATOM    603  CB  VAL A  39      12.493  18.039 -22.165  1.00  0.70           C  
ATOM    604  CG1 VAL A  39      11.418  18.885 -22.567  1.00  0.70           C  
ATOM    605  CG2 VAL A  39      12.930  18.353 -20.739  1.00  0.70           C  
ATOM    606  H   VAL A  39      14.003  15.667 -22.522  1.00  0.70           H  
ATOM    607  HA  VAL A  39      11.224  16.416 -21.603  1.00  0.70           H  
ATOM    608  HB  VAL A  39      13.299  18.218 -22.804  1.00  0.70           H  
ATOM    609 1HG1 VAL A  39      11.784  19.846 -22.481  1.00  0.70           H  
ATOM    610 2HG1 VAL A  39      11.134  18.686 -23.600  1.00  0.70           H  
ATOM    611 3HG1 VAL A  39      10.558  18.732 -21.914  1.00  0.70           H  
ATOM    612 1HG2 VAL A  39      13.240  19.393 -20.680  1.00  0.70           H  
ATOM    613 2HG2 VAL A  39      12.101  18.183 -20.061  1.00  0.70           H  
ATOM    614 3HG2 VAL A  39      13.764  17.716 -20.458  1.00  0.70           H  
ATOM    615  N   SER A  40      10.254  16.162 -23.894  1.00  0.72           N  
ATOM    616  CA  SER A  40       9.650  15.868 -25.195  1.00  0.72           C  
ATOM    617  C   SER A  40       8.569  16.829 -25.626  1.00  0.72           C  
ATOM    618  O   SER A  40       7.425  16.698 -25.197  1.00  0.72           O  
ATOM    619  CB  SER A  40       8.994  14.511 -25.155  1.00  0.72           C  
ATOM    620  OG  SER A  40       8.306  14.284 -26.343  1.00  0.72           O  
ATOM    621  H   SER A  40       9.632  16.299 -23.108  1.00  0.72           H  
ATOM    622  HA  SER A  40      10.428  15.919 -25.940  1.00  0.72           H  
ATOM    623 1HB  SER A  40       9.738  13.734 -25.002  1.00  0.72           H  
ATOM    624 2HB  SER A  40       8.298  14.477 -24.316  1.00  0.72           H  
ATOM    625  HG  SER A  40       7.806  15.100 -26.510  1.00  0.72           H  
ATOM    626  N   THR A  41       8.915  17.694 -26.575  1.00  0.74           N  
ATOM    627  CA  THR A  41       8.043  18.790 -26.987  1.00  0.74           C  
ATOM    628  C   THR A  41       7.598  18.712 -28.440  1.00  0.74           C  
ATOM    629  O   THR A  41       7.810  17.712 -29.129  1.00  0.74           O  
ATOM    630  CB  THR A  41       8.760  20.144 -26.718  1.00  0.74           C  
ATOM    631  OG1 THR A  41       7.842  21.243 -26.894  1.00  0.74           O  
ATOM    632  CG2 THR A  41       9.946  20.314 -27.654  1.00  0.74           C  
ATOM    633  H   THR A  41       9.864  17.635 -26.951  1.00  0.74           H  
ATOM    634  HA  THR A  41       7.143  18.759 -26.377  1.00  0.74           H  
ATOM    635  HB  THR A  41       9.124  20.156 -25.699  1.00  0.74           H  
ATOM    636  HG1 THR A  41       8.325  22.075 -26.817  1.00  0.74           H  
ATOM    637 1HG2 THR A  41      10.434  21.259 -27.435  1.00  0.74           H  
ATOM    638 2HG2 THR A  41      10.648  19.492 -27.497  1.00  0.74           H  
ATOM    639 3HG2 THR A  41       9.618  20.312 -28.689  1.00  0.74           H  
ATOM    640  N   SER A  42       6.946  19.780 -28.882  1.00  0.77           N  
ATOM    641  CA  SER A  42       6.411  19.902 -30.227  1.00  0.77           C  
ATOM    642  C   SER A  42       6.999  21.172 -30.860  1.00  0.77           C  
ATOM    643  O   SER A  42       7.062  22.228 -30.209  1.00  0.77           O  
ATOM    644  CB  SER A  42       4.899  19.973 -30.134  1.00  0.77           C  
ATOM    645  OG  SER A  42       4.367  18.812 -29.523  1.00  0.77           O  
ATOM    646  H   SER A  42       6.859  20.542 -28.226  1.00  0.77           H  
ATOM    647  HA  SER A  42       6.708  19.037 -30.822  1.00  0.77           H  
ATOM    648 1HB  SER A  42       4.630  20.825 -29.552  1.00  0.77           H  
ATOM    649 2HB  SER A  42       4.475  20.101 -31.126  1.00  0.77           H  
ATOM    650  HG  SER A  42       4.668  18.063 -30.061  1.00  0.77           H  
ATOM    651  N   ALA A  43       7.420  21.073 -32.124  1.00  0.79           N  
ATOM    652  CA  ALA A  43       8.042  22.204 -32.811  1.00  0.79           C  
ATOM    653  C   ALA A  43       7.138  23.417 -33.037  1.00  0.79           C  
ATOM    654  O   ALA A  43       7.410  24.495 -32.530  1.00  0.79           O  
ATOM    655  CB  ALA A  43       8.556  21.733 -34.157  1.00  0.79           C  
ATOM    656  H   ALA A  43       7.355  20.185 -32.619  1.00  0.79           H  
ATOM    657  HA  ALA A  43       8.887  22.535 -32.205  1.00  0.79           H  
ATOM    658 1HB  ALA A  43       9.059  22.532 -34.656  1.00  0.79           H  
ATOM    659 2HB  ALA A  43       9.249  20.920 -34.009  1.00  0.79           H  
ATOM    660 3HB  ALA A  43       7.731  21.399 -34.774  1.00  0.79           H  
ATOM    661  N   PHE A  44       5.988  23.253 -33.674  1.00  0.80           N  
ATOM    662  CA  PHE A  44       5.187  24.431 -33.991  1.00  0.80           C  
ATOM    663  C   PHE A  44       4.906  25.388 -32.806  1.00  0.80           C  
ATOM    664  O   PHE A  44       5.235  26.582 -32.916  1.00  0.80           O  
ATOM    665  CB  PHE A  44       3.866  24.022 -34.651  1.00  0.80           C  
ATOM    666  CG  PHE A  44       2.993  25.158 -34.975  1.00  0.80           C  
ATOM    667  CD1 PHE A  44       3.122  25.814 -36.175  1.00  0.80           C  
ATOM    668  CD2 PHE A  44       2.070  25.598 -34.091  1.00  0.80           C  
ATOM    669  CE1 PHE A  44       2.325  26.886 -36.479  1.00  0.80           C  
ATOM    670  CE2 PHE A  44       1.271  26.652 -34.388  1.00  0.80           C  
ATOM    671  CZ  PHE A  44       1.394  27.304 -35.581  1.00  0.80           C  
ATOM    672  H   PHE A  44       5.719  22.356 -34.044  1.00  0.80           H  
ATOM    673  HA  PHE A  44       5.746  24.998 -34.736  1.00  0.80           H  
ATOM    674 1HB  PHE A  44       4.097  23.525 -35.581  1.00  0.80           H  
ATOM    675 2HB  PHE A  44       3.317  23.319 -34.068  1.00  0.80           H  
ATOM    676  HD1 PHE A  44       3.866  25.462 -36.889  1.00  0.80           H  
ATOM    677  HD2 PHE A  44       1.969  25.094 -33.136  1.00  0.80           H  
ATOM    678  HE1 PHE A  44       2.434  27.400 -37.432  1.00  0.80           H  
ATOM    679  HE2 PHE A  44       0.527  26.978 -33.670  1.00  0.80           H  
ATOM    680  HZ  PHE A  44       0.756  28.156 -35.809  1.00  0.80           H  
ATOM    681  N   PRO A  45       4.394  24.919 -31.631  1.00  0.81           N  
ATOM    682  CA  PRO A  45       4.051  25.734 -30.490  1.00  0.81           C  
ATOM    683  C   PRO A  45       5.270  26.348 -29.827  1.00  0.81           C  
ATOM    684  O   PRO A  45       5.089  27.174 -28.923  1.00  0.81           O  
ATOM    685  CB  PRO A  45       3.316  24.764 -29.563  1.00  0.81           C  
ATOM    686  CG  PRO A  45       3.848  23.451 -29.910  1.00  0.81           C  
ATOM    687  CD  PRO A  45       4.105  23.492 -31.388  1.00  0.81           C  
ATOM    688  HA  PRO A  45       3.373  26.529 -30.834  1.00  0.81           H  
ATOM    689 1HB  PRO A  45       3.506  25.025 -28.516  1.00  0.81           H  
ATOM    690 2HB  PRO A  45       2.234  24.834 -29.729  1.00  0.81           H  
ATOM    691 1HG  PRO A  45       4.777  23.272 -29.343  1.00  0.81           H  
ATOM    692 2HG  PRO A  45       3.143  22.666 -29.623  1.00  0.81           H  
ATOM    693 1HD  PRO A  45       4.924  22.856 -31.527  1.00  0.81           H  
ATOM    694 2HD  PRO A  45       3.249  23.179 -31.920  1.00  0.81           H  
ATOM    695  N   THR A  46       6.490  25.888 -30.191  1.00  0.81           N  
ATOM    696  CA  THR A  46       7.700  26.464 -29.637  1.00  0.81           C  
ATOM    697  C   THR A  46       8.665  26.864 -30.776  1.00  0.81           C  
ATOM    698  O   THR A  46       9.893  26.861 -30.600  1.00  0.81           O  
ATOM    699  CB  THR A  46       8.422  25.468 -28.685  1.00  0.81           C  
ATOM    700  OG1 THR A  46       8.747  24.237 -29.393  1.00  0.81           O  
ATOM    701  CG2 THR A  46       7.558  25.138 -27.444  1.00  0.81           C  
ATOM    702  H   THR A  46       6.609  25.194 -30.926  1.00  0.81           H  
ATOM    703  HA  THR A  46       7.445  27.366 -29.081  1.00  0.81           H  
ATOM    704  HB  THR A  46       9.343  25.924 -28.346  1.00  0.81           H  
ATOM    705  HG1 THR A  46       7.932  23.718 -29.657  1.00  0.81           H  
ATOM    706 1HG2 THR A  46       8.101  24.456 -26.789  1.00  0.81           H  
ATOM    707 2HG2 THR A  46       7.339  26.059 -26.900  1.00  0.81           H  
ATOM    708 3HG2 THR A  46       6.628  24.669 -27.758  1.00  0.81           H  
ATOM    709  N   GLU A  47       8.101  27.293 -31.915  1.00  0.81           N  
ATOM    710  CA  GLU A  47       8.869  27.884 -33.018  1.00  0.81           C  
ATOM    711  C   GLU A  47       8.265  29.212 -33.440  1.00  0.81           C  
ATOM    712  O   GLU A  47       8.957  30.231 -33.489  1.00  0.81           O  
ATOM    713  CB  GLU A  47       9.003  26.986 -34.270  1.00  0.81           C  
ATOM    714  CG  GLU A  47       9.918  25.760 -34.158  1.00  0.81           C  
ATOM    715  CD  GLU A  47      10.000  24.947 -35.465  1.00  0.81           C  
ATOM    716  OE1 GLU A  47       9.305  25.279 -36.426  1.00  0.81           O  
ATOM    717  OE2 GLU A  47      10.789  24.026 -35.517  1.00  0.81           O  
ATOM    718  H   GLU A  47       7.091  27.204 -32.027  1.00  0.81           H  
ATOM    719  HA  GLU A  47       9.876  28.084 -32.659  1.00  0.81           H  
ATOM    720 1HB  GLU A  47       8.011  26.617 -34.544  1.00  0.81           H  
ATOM    721 2HB  GLU A  47       9.358  27.590 -35.097  1.00  0.81           H  
ATOM    722 1HG  GLU A  47      10.916  26.105 -33.901  1.00  0.81           H  
ATOM    723 2HG  GLU A  47       9.592  25.124 -33.352  1.00  0.81           H  
ATOM    724  N   GLY A  48       6.984  29.185 -33.802  1.00  0.81           N  
ATOM    725  CA  GLY A  48       6.325  30.401 -34.265  1.00  0.81           C  
ATOM    726  C   GLY A  48       7.023  30.930 -35.513  1.00  0.81           C  
ATOM    727  O   GLY A  48       7.707  30.178 -36.212  1.00  0.81           O  
ATOM    728  H   GLY A  48       6.453  28.316 -33.714  1.00  0.81           H  
ATOM    729 1HA  GLY A  48       5.280  30.184 -34.481  1.00  0.81           H  
ATOM    730 2HA  GLY A  48       6.343  31.154 -33.475  1.00  0.81           H  
ATOM    731  N   ALA A  49       6.810  32.214 -35.822  1.00  0.82           N  
ATOM    732  CA  ALA A  49       7.460  32.891 -36.937  1.00  0.82           C  
ATOM    733  C   ALA A  49       7.526  32.024 -38.186  1.00  0.82           C  
ATOM    734  O   ALA A  49       8.590  31.905 -38.795  1.00  0.82           O  
ATOM    735  CB  ALA A  49       8.851  33.308 -36.511  1.00  0.82           C  
ATOM    736  H   ALA A  49       6.228  32.774 -35.207  1.00  0.82           H  
ATOM    737  HA  ALA A  49       6.876  33.782 -37.177  1.00  0.82           H  
ATOM    738 1HB  ALA A  49       9.320  33.849 -37.309  1.00  0.82           H  
ATOM    739 2HB  ALA A  49       8.785  33.949 -35.632  1.00  0.82           H  
ATOM    740 3HB  ALA A  49       9.430  32.420 -36.270  1.00  0.82           H  
ATOM    741  N   TRP A  50       6.418  31.408 -38.588  1.00  0.81           N  
ATOM    742  CA  TRP A  50       6.508  30.487 -39.710  1.00  0.81           C  
ATOM    743  C   TRP A  50       7.015  31.128 -40.999  1.00  0.81           C  
ATOM    744  O   TRP A  50       7.644  30.474 -41.804  1.00  0.81           O  
ATOM    745  CB  TRP A  50       5.177  29.775 -39.978  1.00  0.81           C  
ATOM    746  CG  TRP A  50       4.089  30.626 -40.524  1.00  0.81           C  
ATOM    747  CD1 TRP A  50       3.130  31.291 -39.845  1.00  0.81           C  
ATOM    748  CD2 TRP A  50       3.838  30.871 -41.919  1.00  0.81           C  
ATOM    749  NE1 TRP A  50       2.295  31.938 -40.725  1.00  0.81           N  
ATOM    750  CE2 TRP A  50       2.721  31.689 -41.998  1.00  0.81           C  
ATOM    751  CE3 TRP A  50       4.459  30.462 -43.076  1.00  0.81           C  
ATOM    752  CZ2 TRP A  50       2.209  32.110 -43.213  1.00  0.81           C  
ATOM    753  CZ3 TRP A  50       3.967  30.878 -44.293  1.00  0.81           C  
ATOM    754  CH2 TRP A  50       2.866  31.684 -44.367  1.00  0.81           C  
ATOM    755  H   TRP A  50       5.550  31.537 -38.091  1.00  0.81           H  
ATOM    756  HA  TRP A  50       7.226  29.722 -39.428  1.00  0.81           H  
ATOM    757 1HB  TRP A  50       5.346  28.960 -40.688  1.00  0.81           H  
ATOM    758 2HB  TRP A  50       4.816  29.326 -39.052  1.00  0.81           H  
ATOM    759  HD1 TRP A  50       3.015  31.300 -38.761  1.00  0.81           H  
ATOM    760  HE1 TRP A  50       1.482  32.479 -40.461  1.00  0.81           H  
ATOM    761  HE3 TRP A  50       5.327  29.820 -43.013  1.00  0.81           H  
ATOM    762  HZ2 TRP A  50       1.330  32.750 -43.280  1.00  0.81           H  
ATOM    763  HZ3 TRP A  50       4.486  30.543 -45.191  1.00  0.81           H  
ATOM    764  HH2 TRP A  50       2.498  31.994 -45.344  1.00  0.81           H  
ATOM    765  N   ASP A  51       6.803  32.413 -41.202  1.00  0.80           N  
ATOM    766  CA  ASP A  51       7.254  33.006 -42.458  1.00  0.80           C  
ATOM    767  C   ASP A  51       8.724  33.488 -42.448  1.00  0.80           C  
ATOM    768  O   ASP A  51       9.201  34.067 -43.426  1.00  0.80           O  
ATOM    769  CB  ASP A  51       6.269  34.111 -42.879  1.00  0.80           C  
ATOM    770  CG  ASP A  51       6.134  35.299 -41.884  1.00  0.80           C  
ATOM    771  OD1 ASP A  51       6.798  35.317 -40.879  1.00  0.80           O  
ATOM    772  OD2 ASP A  51       5.283  36.150 -42.119  1.00  0.80           O  
ATOM    773  H   ASP A  51       6.311  32.956 -40.514  1.00  0.80           H  
ATOM    774  HA  ASP A  51       7.181  32.231 -43.224  1.00  0.80           H  
ATOM    775 1HB  ASP A  51       6.576  34.509 -43.844  1.00  0.80           H  
ATOM    776 2HB  ASP A  51       5.282  33.665 -43.016  1.00  0.80           H  
ATOM    777  N   ALA A  52       9.446  33.220 -41.354  1.00  0.78           N  
ATOM    778  CA  ALA A  52      10.840  33.633 -41.146  1.00  0.78           C  
ATOM    779  C   ALA A  52      11.900  33.117 -42.132  1.00  0.78           C  
ATOM    780  O   ALA A  52      12.892  33.807 -42.373  1.00  0.78           O  
ATOM    781  CB  ALA A  52      11.283  33.206 -39.766  1.00  0.78           C  
ATOM    782  H   ALA A  52       8.998  32.715 -40.586  1.00  0.78           H  
ATOM    783  HA  ALA A  52      10.850  34.724 -41.199  1.00  0.78           H  
ATOM    784 1HB  ALA A  52      12.290  33.568 -39.567  1.00  0.78           H  
ATOM    785 2HB  ALA A  52      10.606  33.612 -39.045  1.00  0.78           H  
ATOM    786 3HB  ALA A  52      11.270  32.115 -39.703  1.00  0.78           H  
ATOM    787  N   ASP A  53      11.760  31.893 -42.645  1.00  0.75           N  
ATOM    788  CA  ASP A  53      12.848  31.324 -43.459  1.00  0.75           C  
ATOM    789  C   ASP A  53      12.406  30.525 -44.674  1.00  0.75           C  
ATOM    790  O   ASP A  53      13.132  29.637 -45.125  1.00  0.75           O  
ATOM    791  CB  ASP A  53      13.698  30.404 -42.595  1.00  0.75           C  
ATOM    792  CG  ASP A  53      12.912  29.199 -42.129  1.00  0.75           C  
ATOM    793  OD1 ASP A  53      11.758  29.055 -42.509  1.00  0.75           O  
ATOM    794  OD2 ASP A  53      13.447  28.431 -41.362  1.00  0.75           O  
ATOM    795  H   ASP A  53      10.922  31.366 -42.446  1.00  0.75           H  
ATOM    796  HA  ASP A  53      13.468  32.146 -43.814  1.00  0.75           H  
ATOM    797 1HB  ASP A  53      14.557  30.060 -43.166  1.00  0.75           H  
ATOM    798 2HB  ASP A  53      14.073  30.951 -41.726  1.00  0.75           H  
ATOM    799  N   GLY A  54      11.217  30.801 -45.176  1.00  0.73           N  
ATOM    800  CA  GLY A  54      10.669  30.057 -46.302  1.00  0.73           C  
ATOM    801  C   GLY A  54       9.697  28.963 -45.851  1.00  0.73           C  
ATOM    802  O   GLY A  54       8.944  28.435 -46.672  1.00  0.73           O  
ATOM    803  H   GLY A  54      10.675  31.550 -44.763  1.00  0.73           H  
ATOM    804 1HA  GLY A  54      10.153  30.748 -46.967  1.00  0.73           H  
ATOM    805 2HA  GLY A  54      11.481  29.613 -46.876  1.00  0.73           H  
ATOM    806  N   LYS A  55       9.685  28.648 -44.549  1.00  0.72           N  
ATOM    807  CA  LYS A  55       8.751  27.657 -44.016  1.00  0.72           C  
ATOM    808  C   LYS A  55       7.337  27.943 -44.507  1.00  0.72           C  
ATOM    809  O   LYS A  55       6.908  29.097 -44.555  1.00  0.72           O  
ATOM    810  CB  LYS A  55       8.811  27.617 -42.472  1.00  0.72           C  
ATOM    811  CG  LYS A  55       7.773  26.701 -41.798  1.00  0.72           C  
ATOM    812  CD  LYS A  55       7.880  26.632 -40.281  1.00  0.72           C  
ATOM    813  CE  LYS A  55       6.899  25.595 -39.715  1.00  0.72           C  
ATOM    814  NZ  LYS A  55       6.878  25.530 -38.195  1.00  0.72           N  
ATOM    815  H   LYS A  55      10.371  29.060 -43.904  1.00  0.72           H  
ATOM    816  HA  LYS A  55       9.049  26.685 -44.394  1.00  0.72           H  
ATOM    817 1HB  LYS A  55       9.788  27.239 -42.190  1.00  0.72           H  
ATOM    818 2HB  LYS A  55       8.769  28.571 -42.071  1.00  0.72           H  
ATOM    819 1HG  LYS A  55       6.789  27.084 -42.036  1.00  0.72           H  
ATOM    820 2HG  LYS A  55       7.845  25.745 -42.177  1.00  0.72           H  
ATOM    821 1HD  LYS A  55       8.873  26.353 -40.023  1.00  0.72           H  
ATOM    822 2HD  LYS A  55       7.674  27.593 -39.853  1.00  0.72           H  
ATOM    823 1HE  LYS A  55       5.896  25.828 -40.072  1.00  0.72           H  
ATOM    824 2HE  LYS A  55       7.188  24.617 -40.098  1.00  0.72           H  
ATOM    825 1HZ  LYS A  55       6.208  24.807 -37.945  1.00  0.72           H  
ATOM    826 2HZ  LYS A  55       7.800  25.287 -37.755  1.00  0.72           H  
ATOM    827 3HZ  LYS A  55       6.582  26.414 -37.818  1.00  0.72           H  
ATOM    828  N   GLY A  56       6.647  26.907 -44.979  1.00  0.72           N  
ATOM    829  CA  GLY A  56       5.300  27.108 -45.488  1.00  0.72           C  
ATOM    830  C   GLY A  56       4.283  27.110 -44.350  1.00  0.72           C  
ATOM    831  O   GLY A  56       4.646  26.887 -43.196  1.00  0.72           O  
ATOM    832  H   GLY A  56       7.064  25.978 -44.941  1.00  0.72           H  
ATOM    833 1HA  GLY A  56       5.271  28.050 -46.031  1.00  0.72           H  
ATOM    834 2HA  GLY A  56       5.069  26.313 -46.193  1.00  0.72           H  
ATOM    835  N   PRO A  57       3.018  27.438 -44.639  1.00  0.72           N  
ATOM    836  CA  PRO A  57       1.913  27.438 -43.705  1.00  0.72           C  
ATOM    837  C   PRO A  57       1.458  26.003 -43.423  1.00  0.72           C  
ATOM    838  O   PRO A  57       1.534  25.131 -44.294  1.00  0.72           O  
ATOM    839  CB  PRO A  57       0.857  28.233 -44.464  1.00  0.72           C  
ATOM    840  CG  PRO A  57       1.166  27.978 -45.926  1.00  0.72           C  
ATOM    841  CD  PRO A  57       2.670  27.861 -46.001  1.00  0.72           C  
ATOM    842  HA  PRO A  57       2.205  27.948 -42.782  1.00  0.72           H  
ATOM    843 1HB  PRO A  57      -0.134  27.906 -44.157  1.00  0.72           H  
ATOM    844 2HB  PRO A  57       0.934  29.297 -44.191  1.00  0.72           H  
ATOM    845 1HG  PRO A  57       0.663  27.056 -46.255  1.00  0.72           H  
ATOM    846 2HG  PRO A  57       0.762  28.791 -46.545  1.00  0.72           H  
ATOM    847 1HD  PRO A  57       2.940  27.087 -46.733  1.00  0.72           H  
ATOM    848 2HD  PRO A  57       3.107  28.834 -46.243  1.00  0.72           H  
ATOM    849  N   SER A  58       0.911  25.801 -42.231  1.00  0.73           N  
ATOM    850  CA  SER A  58       0.387  24.494 -41.831  1.00  0.73           C  
ATOM    851  C   SER A  58      -1.061  24.532 -41.409  1.00  0.73           C  
ATOM    852  O   SER A  58      -1.639  25.604 -41.213  1.00  0.73           O  
ATOM    853  CB  SER A  58       1.210  23.934 -40.705  1.00  0.73           C  
ATOM    854  OG  SER A  58       1.102  24.672 -39.521  1.00  0.73           O  
ATOM    855  H   SER A  58       0.885  26.564 -41.573  1.00  0.73           H  
ATOM    856  HA  SER A  58       0.469  23.815 -42.675  1.00  0.73           H  
ATOM    857 1HB  SER A  58       0.936  22.900 -40.511  1.00  0.73           H  
ATOM    858 2HB  SER A  58       2.225  23.933 -41.008  1.00  0.73           H  
ATOM    859  HG  SER A  58       1.771  24.231 -38.935  1.00  0.73           H  
ATOM    860  N   ILE A  59      -1.646  23.352 -41.234  1.00  0.75           N  
ATOM    861  CA  ILE A  59      -3.024  23.282 -40.782  1.00  0.75           C  
ATOM    862  C   ILE A  59      -3.120  23.728 -39.319  1.00  0.75           C  
ATOM    863  O   ILE A  59      -4.112  24.333 -38.908  1.00  0.75           O  
ATOM    864  CB  ILE A  59      -3.580  21.867 -41.001  1.00  0.75           C  
ATOM    865  CG1 ILE A  59      -2.908  20.832 -40.119  1.00  0.75           C  
ATOM    866  CG2 ILE A  59      -3.351  21.489 -42.430  1.00  0.75           C  
ATOM    867  CD1 ILE A  59      -3.568  19.482 -40.227  1.00  0.75           C  
ATOM    868  H   ILE A  59      -1.116  22.504 -41.442  1.00  0.75           H  
ATOM    869  HA  ILE A  59      -3.621  23.958 -41.391  1.00  0.75           H  
ATOM    870  HB  ILE A  59      -4.642  21.845 -40.793  1.00  0.75           H  
ATOM    871 1HG1 ILE A  59      -1.867  20.747 -40.399  1.00  0.75           H  
ATOM    872 2HG1 ILE A  59      -2.969  21.127 -39.081  1.00  0.75           H  
ATOM    873 1HG2 ILE A  59      -3.751  20.495 -42.570  1.00  0.75           H  
ATOM    874 2HG2 ILE A  59      -3.856  22.197 -43.081  1.00  0.75           H  
ATOM    875 3HG2 ILE A  59      -2.300  21.486 -42.660  1.00  0.75           H  
ATOM    876 1HD1 ILE A  59      -3.062  18.772 -39.577  1.00  0.75           H  
ATOM    877 2HD1 ILE A  59      -4.593  19.580 -39.924  1.00  0.75           H  
ATOM    878 3HD1 ILE A  59      -3.531  19.128 -41.250  1.00  0.75           H  
ATOM    879  N   TRP A  60      -2.047  23.524 -38.550  1.00  0.78           N  
ATOM    880  CA  TRP A  60      -1.997  24.027 -37.188  1.00  0.78           C  
ATOM    881  C   TRP A  60      -1.919  25.557 -37.255  1.00  0.78           C  
ATOM    882  O   TRP A  60      -2.582  26.267 -36.495  1.00  0.78           O  
ATOM    883  CB  TRP A  60      -0.853  23.418 -36.382  1.00  0.78           C  
ATOM    884  CG  TRP A  60      -0.878  23.875 -34.967  1.00  0.78           C  
ATOM    885  CD1 TRP A  60      -1.568  24.942 -34.489  1.00  0.78           C  
ATOM    886  CD2 TRP A  60      -0.250  23.268 -33.824  1.00  0.78           C  
ATOM    887  NE1 TRP A  60      -1.385  25.066 -33.142  1.00  0.78           N  
ATOM    888  CE2 TRP A  60      -0.595  24.047 -32.710  1.00  0.78           C  
ATOM    889  CE3 TRP A  60       0.546  22.145 -33.646  1.00  0.78           C  
ATOM    890  CZ2 TRP A  60      -0.161  23.738 -31.443  1.00  0.78           C  
ATOM    891  CZ3 TRP A  60       0.950  21.832 -32.354  1.00  0.78           C  
ATOM    892  CH2 TRP A  60       0.603  22.611 -31.294  1.00  0.78           C  
ATOM    893  H   TRP A  60      -1.258  23.021 -38.929  1.00  0.78           H  
ATOM    894  HA  TRP A  60      -2.924  23.755 -36.684  1.00  0.78           H  
ATOM    895 1HB  TRP A  60      -0.926  22.329 -36.403  1.00  0.78           H  
ATOM    896 2HB  TRP A  60       0.107  23.700 -36.825  1.00  0.78           H  
ATOM    897  HD1 TRP A  60      -2.163  25.603 -35.087  1.00  0.78           H  
ATOM    898  HE1 TRP A  60      -1.785  25.797 -32.574  1.00  0.78           H  
ATOM    899  HE3 TRP A  60       0.822  21.519 -34.496  1.00  0.78           H  
ATOM    900  HZ2 TRP A  60      -0.421  24.335 -30.578  1.00  0.78           H  
ATOM    901  HZ3 TRP A  60       1.551  20.947 -32.194  1.00  0.78           H  
ATOM    902  HH2 TRP A  60       0.942  22.329 -30.300  1.00  0.78           H  
ATOM    903  N   ASP A  61      -1.111  26.094 -38.180  1.00  0.81           N  
ATOM    904  CA  ASP A  61      -1.062  27.546 -38.300  1.00  0.81           C  
ATOM    905  C   ASP A  61      -2.415  28.091 -38.736  1.00  0.81           C  
ATOM    906  O   ASP A  61      -2.830  29.158 -38.279  1.00  0.81           O  
ATOM    907  CB  ASP A  61      -0.016  28.025 -39.305  1.00  0.81           C  
ATOM    908  CG  ASP A  61       0.192  29.530 -39.182  1.00  0.81           C  
ATOM    909  OD1 ASP A  61       0.688  29.946 -38.160  1.00  0.81           O  
ATOM    910  OD2 ASP A  61      -0.174  30.256 -40.079  1.00  0.81           O  
ATOM    911  H   ASP A  61      -0.531  25.513 -38.781  1.00  0.81           H  
ATOM    912  HA  ASP A  61      -0.832  27.968 -37.329  1.00  0.81           H  
ATOM    913 1HB  ASP A  61       0.923  27.503 -39.153  1.00  0.81           H  
ATOM    914 2HB  ASP A  61      -0.361  27.802 -40.315  1.00  0.81           H  
ATOM    915  N   THR A  62      -3.124  27.338 -39.584  1.00  0.88           N  
ATOM    916  CA  THR A  62      -4.421  27.760 -40.077  1.00  0.88           C  
ATOM    917  C   THR A  62      -5.357  27.884 -38.887  1.00  0.88           C  
ATOM    918  O   THR A  62      -6.006  28.921 -38.703  1.00  0.88           O  
ATOM    919  CB  THR A  62      -4.998  26.722 -41.056  1.00  0.88           C  
ATOM    920  OG1 THR A  62      -4.099  26.544 -42.163  1.00  0.88           O  
ATOM    921  CG2 THR A  62      -6.342  27.179 -41.567  1.00  0.88           C  
ATOM    922  H   THR A  62      -2.713  26.482 -39.946  1.00  0.88           H  
ATOM    923  HA  THR A  62      -4.327  28.729 -40.568  1.00  0.88           H  
ATOM    924  HB  THR A  62      -5.127  25.780 -40.554  1.00  0.88           H  
ATOM    925  HG1 THR A  62      -3.205  26.294 -41.815  1.00  0.88           H  
ATOM    926 1HG2 THR A  62      -6.741  26.434 -42.254  1.00  0.88           H  
ATOM    927 2HG2 THR A  62      -7.027  27.302 -40.725  1.00  0.88           H  
ATOM    928 3HG2 THR A  62      -6.229  28.130 -42.085  1.00  0.88           H  
ATOM    929  N   PHE A  63      -5.345  26.843 -38.042  1.00  0.97           N  
ATOM    930  CA  PHE A  63      -6.136  26.755 -36.825  1.00  0.97           C  
ATOM    931  C   PHE A  63      -5.860  27.978 -35.977  1.00  0.97           C  
ATOM    932  O   PHE A  63      -6.776  28.651 -35.518  1.00  0.97           O  
ATOM    933  CB  PHE A  63      -5.718  25.515 -36.034  1.00  0.97           C  
ATOM    934  CG  PHE A  63      -6.433  25.251 -34.793  1.00  0.97           C  
ATOM    935  CD1 PHE A  63      -7.582  24.511 -34.812  1.00  0.97           C  
ATOM    936  CD2 PHE A  63      -5.960  25.738 -33.582  1.00  0.97           C  
ATOM    937  CE1 PHE A  63      -8.243  24.240 -33.658  1.00  0.97           C  
ATOM    938  CE2 PHE A  63      -6.634  25.469 -32.420  1.00  0.97           C  
ATOM    939  CZ  PHE A  63      -7.774  24.713 -32.457  1.00  0.97           C  
ATOM    940  H   PHE A  63      -4.769  26.037 -38.289  1.00  0.97           H  
ATOM    941  HA  PHE A  63      -7.196  26.717 -37.080  1.00  0.97           H  
ATOM    942 1HB  PHE A  63      -5.790  24.654 -36.657  1.00  0.97           H  
ATOM    943 2HB  PHE A  63      -4.693  25.601 -35.771  1.00  0.97           H  
ATOM    944  HD1 PHE A  63      -7.962  24.132 -35.760  1.00  0.97           H  
ATOM    945  HD2 PHE A  63      -5.044  26.334 -33.563  1.00  0.97           H  
ATOM    946  HE1 PHE A  63      -9.157  23.644 -33.689  1.00  0.97           H  
ATOM    947  HE2 PHE A  63      -6.266  25.847 -31.473  1.00  0.97           H  
ATOM    948  HZ  PHE A  63      -8.317  24.485 -31.539  1.00  0.97           H  
ATOM    949  N   THR A  64      -4.577  28.270 -35.793  1.00  1.11           N  
ATOM    950  CA  THR A  64      -4.139  29.391 -34.994  1.00  1.11           C  
ATOM    951  C   THR A  64      -4.619  30.732 -35.543  1.00  1.11           C  
ATOM    952  O   THR A  64      -5.073  31.587 -34.780  1.00  1.11           O  
ATOM    953  CB  THR A  64      -2.611  29.405 -34.897  1.00  1.11           C  
ATOM    954  OG1 THR A  64      -2.163  28.201 -34.264  1.00  1.11           O  
ATOM    955  CG2 THR A  64      -2.150  30.592 -34.131  1.00  1.11           C  
ATOM    956  H   THR A  64      -3.870  27.665 -36.209  1.00  1.11           H  
ATOM    957  HA  THR A  64      -4.547  29.267 -34.000  1.00  1.11           H  
ATOM    958  HB  THR A  64      -2.186  29.456 -35.892  1.00  1.11           H  
ATOM    959  HG1 THR A  64      -2.271  27.465 -34.903  1.00  1.11           H  
ATOM    960 1HG2 THR A  64      -1.079  30.581 -34.105  1.00  1.11           H  
ATOM    961 2HG2 THR A  64      -2.484  31.504 -34.628  1.00  1.11           H  
ATOM    962 3HG2 THR A  64      -2.553  30.565 -33.130  1.00  1.11           H  
ATOM    963  N   SER A  65      -4.503  30.935 -36.858  1.00  1.27           N  
ATOM    964  CA  SER A  65      -4.906  32.186 -37.493  1.00  1.27           C  
ATOM    965  C   SER A  65      -6.426  32.366 -37.533  1.00  1.27           C  
ATOM    966  O   SER A  65      -6.928  33.485 -37.667  1.00  1.27           O  
ATOM    967  CB  SER A  65      -4.384  32.253 -38.912  1.00  1.27           C  
ATOM    968  OG  SER A  65      -5.095  31.378 -39.764  1.00  1.27           O  
ATOM    969  H   SER A  65      -4.097  30.196 -37.440  1.00  1.27           H  
ATOM    970  HA  SER A  65      -4.478  33.008 -36.913  1.00  1.27           H  
ATOM    971 1HB  SER A  65      -4.447  33.269 -39.290  1.00  1.27           H  
ATOM    972 2HB  SER A  65      -3.329  31.964 -38.911  1.00  1.27           H  
ATOM    973  HG  SER A  65      -5.269  30.563 -39.245  1.00  1.27           H  
ATOM    974  N   ASP A  66      -7.160  31.263 -37.411  1.00  1.44           N  
ATOM    975  CA  ASP A  66      -8.613  31.284 -37.456  1.00  1.44           C  
ATOM    976  C   ASP A  66      -9.215  31.714 -36.124  1.00  1.44           C  
ATOM    977  O   ASP A  66      -9.154  30.996 -35.129  1.00  1.44           O  
ATOM    978  CB  ASP A  66      -9.133  29.914 -37.887  1.00  1.44           C  
ATOM    979  CG  ASP A  66     -10.665  29.798 -38.032  1.00  1.44           C  
ATOM    980  OD1 ASP A  66     -11.408  30.549 -37.396  1.00  1.44           O  
ATOM    981  OD2 ASP A  66     -11.091  28.947 -38.781  1.00  1.44           O  
ATOM    982  H   ASP A  66      -6.694  30.359 -37.340  1.00  1.44           H  
ATOM    983  HA  ASP A  66      -8.915  32.008 -38.212  1.00  1.44           H  
ATOM    984 1HB  ASP A  66      -8.671  29.647 -38.842  1.00  1.44           H  
ATOM    985 2HB  ASP A  66      -8.788  29.180 -37.163  1.00  1.44           H  
ATOM    986  N   SER A  67      -9.834  32.890 -36.115  1.00  1.60           N  
ATOM    987  CA  SER A  67     -10.378  33.488 -34.898  1.00  1.60           C  
ATOM    988  C   SER A  67     -11.478  32.669 -34.201  1.00  1.60           C  
ATOM    989  O   SER A  67     -11.808  32.954 -33.048  1.00  1.60           O  
ATOM    990  CB  SER A  67     -10.916  34.869 -35.211  1.00  1.60           C  
ATOM    991  OG  SER A  67     -12.024  34.789 -36.062  1.00  1.60           O  
ATOM    992  H   SER A  67      -9.879  33.409 -36.981  1.00  1.60           H  
ATOM    993  HA  SER A  67      -9.552  33.594 -34.193  1.00  1.60           H  
ATOM    994 1HB  SER A  67     -11.202  35.363 -34.283  1.00  1.60           H  
ATOM    995 2HB  SER A  67     -10.136  35.468 -35.678  1.00  1.60           H  
ATOM    996  HG  SER A  67     -12.629  34.165 -35.645  1.00  1.60           H  
ATOM    997  N   SER A  68     -12.084  31.690 -34.891  1.00  1.72           N  
ATOM    998  CA  SER A  68     -13.122  30.875 -34.253  1.00  1.72           C  
ATOM    999  C   SER A  68     -12.512  29.730 -33.414  1.00  1.72           C  
ATOM   1000  O   SER A  68     -13.222  29.038 -32.680  1.00  1.72           O  
ATOM   1001  CB  SER A  68     -14.127  30.352 -35.276  1.00  1.72           C  
ATOM   1002  OG  SER A  68     -13.576  29.409 -36.146  1.00  1.72           O  
ATOM   1003  H   SER A  68     -11.785  31.461 -35.848  1.00  1.72           H  
ATOM   1004  HA  SER A  68     -13.676  31.517 -33.569  1.00  1.72           H  
ATOM   1005 1HB  SER A  68     -14.975  29.914 -34.754  1.00  1.72           H  
ATOM   1006 2HB  SER A  68     -14.503  31.192 -35.857  1.00  1.72           H  
ATOM   1007  HG  SER A  68     -12.824  29.853 -36.608  1.00  1.72           H  
ATOM   1008  N   HIS A  69     -11.194  29.542 -33.536  1.00  1.78           N  
ATOM   1009  CA  HIS A  69     -10.419  28.517 -32.837  1.00  1.78           C  
ATOM   1010  C   HIS A  69      -9.530  29.140 -31.762  1.00  1.78           C  
ATOM   1011  O   HIS A  69      -9.570  30.349 -31.550  1.00  1.78           O  
ATOM   1012  CB  HIS A  69      -9.591  27.680 -33.807  1.00  1.78           C  
ATOM   1013  CG  HIS A  69     -10.409  26.772 -34.680  1.00  1.78           C  
ATOM   1014  ND1 HIS A  69     -11.146  25.722 -34.162  1.00  1.78           N  
ATOM   1015  CD2 HIS A  69     -10.568  26.711 -36.016  1.00  1.78           C  
ATOM   1016  CE1 HIS A  69     -11.734  25.070 -35.144  1.00  1.78           C  
ATOM   1017  NE2 HIS A  69     -11.402  25.649 -36.281  1.00  1.78           N  
ATOM   1018  H   HIS A  69     -10.667  30.155 -34.160  1.00  1.78           H  
ATOM   1019  HA  HIS A  69     -11.101  27.834 -32.331  1.00  1.78           H  
ATOM   1020 1HB  HIS A  69      -9.038  28.353 -34.463  1.00  1.78           H  
ATOM   1021 2HB  HIS A  69      -8.872  27.106 -33.273  1.00  1.78           H  
ATOM   1022  HD2 HIS A  69     -10.124  27.362 -36.748  1.00  1.78           H  
ATOM   1023  HE1 HIS A  69     -12.381  24.196 -35.030  1.00  1.78           H  
ATOM   1024  HE2 HIS A  69     -11.700  25.367 -37.202  1.00  1.78           H  
ATOM   1025  N   VAL A  70      -8.807  28.304 -30.998  1.00  1.78           N  
ATOM   1026  CA  VAL A  70      -7.851  28.716 -29.939  1.00  1.78           C  
ATOM   1027  C   VAL A  70      -8.469  29.313 -28.660  1.00  1.78           C  
ATOM   1028  O   VAL A  70      -7.952  29.095 -27.565  1.00  1.78           O  
ATOM   1029  CB  VAL A  70      -6.804  29.695 -30.502  1.00  1.78           C  
ATOM   1030  CG1 VAL A  70      -5.915  30.197 -29.382  1.00  1.78           C  
ATOM   1031  CG2 VAL A  70      -5.991  28.991 -31.562  1.00  1.78           C  
ATOM   1032  H   VAL A  70      -8.880  27.317 -31.197  1.00  1.78           H  
ATOM   1033  HA  VAL A  70      -7.309  27.822 -29.641  1.00  1.78           H  
ATOM   1034  HB  VAL A  70      -7.291  30.561 -30.931  1.00  1.78           H  
ATOM   1035 1HG1 VAL A  70      -5.178  30.897 -29.783  1.00  1.78           H  
ATOM   1036 2HG1 VAL A  70      -6.523  30.706 -28.635  1.00  1.78           H  
ATOM   1037 3HG1 VAL A  70      -5.408  29.345 -28.929  1.00  1.78           H  
ATOM   1038 1HG2 VAL A  70      -5.274  29.695 -31.949  1.00  1.78           H  
ATOM   1039 2HG2 VAL A  70      -5.479  28.134 -31.122  1.00  1.78           H  
ATOM   1040 3HG2 VAL A  70      -6.639  28.654 -32.373  1.00  1.78           H  
ATOM   1041  N   THR A  71      -9.530  30.110 -28.803  1.00  1.72           N  
ATOM   1042  CA  THR A  71     -10.308  30.716 -27.709  1.00  1.72           C  
ATOM   1043  C   THR A  71      -9.607  31.845 -26.955  1.00  1.72           C  
ATOM   1044  O   THR A  71     -10.196  32.907 -26.744  1.00  1.72           O  
ATOM   1045  CB  THR A  71     -10.777  29.649 -26.694  1.00  1.72           C  
ATOM   1046  OG1 THR A  71     -11.608  28.686 -27.362  1.00  1.72           O  
ATOM   1047  CG2 THR A  71     -11.570  30.307 -25.579  1.00  1.72           C  
ATOM   1048  H   THR A  71      -9.812  30.307 -29.755  1.00  1.72           H  
ATOM   1049  HA  THR A  71     -11.206  31.144 -28.155  1.00  1.72           H  
ATOM   1050  HB  THR A  71      -9.929  29.143 -26.249  1.00  1.72           H  
ATOM   1051  HG1 THR A  71     -11.808  27.968 -26.755  1.00  1.72           H  
ATOM   1052 1HG2 THR A  71     -11.899  29.547 -24.872  1.00  1.72           H  
ATOM   1053 2HG2 THR A  71     -10.941  31.033 -25.065  1.00  1.72           H  
ATOM   1054 3HG2 THR A  71     -12.438  30.813 -25.999  1.00  1.72           H  
ATOM   1055  N   GLY A  72      -8.378  31.617 -26.528  1.00  1.62           N  
ATOM   1056  CA  GLY A  72      -7.648  32.633 -25.790  1.00  1.62           C  
ATOM   1057  C   GLY A  72      -7.129  33.701 -26.745  1.00  1.62           C  
ATOM   1058  O   GLY A  72      -7.403  33.662 -27.945  1.00  1.62           O  
ATOM   1059  H   GLY A  72      -7.969  30.707 -26.717  1.00  1.62           H  
ATOM   1060 1HA  GLY A  72      -8.300  33.083 -25.042  1.00  1.62           H  
ATOM   1061 2HA  GLY A  72      -6.816  32.176 -25.261  1.00  1.62           H  
ATOM   1062  N   GLY A  73      -6.373  34.658 -26.212  1.00  1.51           N  
ATOM   1063  CA  GLY A  73      -5.890  35.781 -27.015  1.00  1.51           C  
ATOM   1064  C   GLY A  73      -4.546  35.572 -27.709  1.00  1.51           C  
ATOM   1065  O   GLY A  73      -4.043  36.490 -28.358  1.00  1.51           O  
ATOM   1066  H   GLY A  73      -6.153  34.622 -25.227  1.00  1.51           H  
ATOM   1067 1HA  GLY A  73      -6.641  36.014 -27.771  1.00  1.51           H  
ATOM   1068 2HA  GLY A  73      -5.822  36.661 -26.377  1.00  1.51           H  
ATOM   1069  N   GLY A  74      -3.951  34.392 -27.582  1.00  1.39           N  
ATOM   1070  CA  GLY A  74      -2.652  34.176 -28.180  1.00  1.39           C  
ATOM   1071  C   GLY A  74      -2.658  33.861 -29.663  1.00  1.39           C  
ATOM   1072  O   GLY A  74      -3.698  33.772 -30.313  1.00  1.39           O  
ATOM   1073  H   GLY A  74      -4.350  33.644 -27.021  1.00  1.39           H  
ATOM   1074 1HA  GLY A  74      -2.011  35.035 -27.986  1.00  1.39           H  
ATOM   1075 2HA  GLY A  74      -2.211  33.328 -27.676  1.00  1.39           H  
ATOM   1076  N   ASP A  75      -1.443  33.705 -30.170  1.00  1.26           N  
ATOM   1077  CA  ASP A  75      -1.110  33.405 -31.550  1.00  1.26           C  
ATOM   1078  C   ASP A  75       0.258  32.739 -31.556  1.00  1.26           C  
ATOM   1079  O   ASP A  75       1.249  33.318 -31.112  1.00  1.26           O  
ATOM   1080  CB  ASP A  75      -1.085  34.671 -32.419  1.00  1.26           C  
ATOM   1081  CG  ASP A  75      -0.916  34.391 -33.947  1.00  1.26           C  
ATOM   1082  OD1 ASP A  75      -0.270  33.420 -34.327  1.00  1.26           O  
ATOM   1083  OD2 ASP A  75      -1.404  35.189 -34.717  1.00  1.26           O  
ATOM   1084  H   ASP A  75      -0.680  33.810 -29.528  1.00  1.26           H  
ATOM   1085  HA  ASP A  75      -1.845  32.709 -31.953  1.00  1.26           H  
ATOM   1086 1HB  ASP A  75      -2.022  35.217 -32.271  1.00  1.26           H  
ATOM   1087 2HB  ASP A  75      -0.275  35.326 -32.088  1.00  1.26           H  
ATOM   1088  N   ALA A  76       0.310  31.507 -32.031  1.00  1.14           N  
ATOM   1089  CA  ALA A  76       1.532  30.714 -32.065  1.00  1.14           C  
ATOM   1090  C   ALA A  76       2.627  31.389 -32.857  1.00  1.14           C  
ATOM   1091  O   ALA A  76       3.803  31.139 -32.618  1.00  1.14           O  
ATOM   1092  CB  ALA A  76       1.294  29.378 -32.694  1.00  1.14           C  
ATOM   1093  H   ALA A  76      -0.542  31.096 -32.377  1.00  1.14           H  
ATOM   1094  HA  ALA A  76       1.872  30.579 -31.041  1.00  1.14           H  
ATOM   1095 1HB  ALA A  76       2.225  28.807 -32.680  1.00  1.14           H  
ATOM   1096 2HB  ALA A  76       0.543  28.848 -32.171  1.00  1.14           H  
ATOM   1097 3HB  ALA A  76       0.974  29.528 -33.719  1.00  1.14           H  
ATOM   1098  N   LYS A  77       2.272  32.242 -33.817  1.00  1.05           N  
ATOM   1099  CA  LYS A  77       3.287  32.894 -34.627  1.00  1.05           C  
ATOM   1100  C   LYS A  77       4.229  33.719 -33.735  1.00  1.05           C  
ATOM   1101  O   LYS A  77       5.379  33.960 -34.103  1.00  1.05           O  
ATOM   1102  CB  LYS A  77       2.664  33.766 -35.712  1.00  1.05           C  
ATOM   1103  CG  LYS A  77       3.656  34.231 -36.787  1.00  1.05           C  
ATOM   1104  CD  LYS A  77       2.955  35.005 -37.911  1.00  1.05           C  
ATOM   1105  CE  LYS A  77       3.944  35.370 -39.024  1.00  1.05           C  
ATOM   1106  NZ  LYS A  77       3.326  36.213 -40.094  1.00  1.05           N  
ATOM   1107  H   LYS A  77       1.283  32.472 -33.979  1.00  1.05           H  
ATOM   1108  HA  LYS A  77       3.875  32.124 -35.120  1.00  1.05           H  
ATOM   1109 1HB  LYS A  77       1.854  33.215 -36.200  1.00  1.05           H  
ATOM   1110 2HB  LYS A  77       2.215  34.649 -35.250  1.00  1.05           H  
ATOM   1111 1HG  LYS A  77       4.409  34.875 -36.329  1.00  1.05           H  
ATOM   1112 2HG  LYS A  77       4.156  33.364 -37.218  1.00  1.05           H  
ATOM   1113 1HD  LYS A  77       2.160  34.382 -38.332  1.00  1.05           H  
ATOM   1114 2HD  LYS A  77       2.508  35.914 -37.509  1.00  1.05           H  
ATOM   1115 1HE  LYS A  77       4.791  35.905 -38.600  1.00  1.05           H  
ATOM   1116 2HE  LYS A  77       4.306  34.445 -39.482  1.00  1.05           H  
ATOM   1117 1HZ  LYS A  77       4.047  36.397 -40.819  1.00  1.05           H  
ATOM   1118 2HZ  LYS A  77       2.558  35.727 -40.517  1.00  1.05           H  
ATOM   1119 3HZ  LYS A  77       3.004  37.083 -39.711  1.00  1.05           H  
ATOM   1120  N   GLN A  78       3.719  34.162 -32.577  1.00  0.98           N  
ATOM   1121  CA  GLN A  78       4.430  34.969 -31.592  1.00  0.98           C  
ATOM   1122  C   GLN A  78       5.113  34.147 -30.483  1.00  0.98           C  
ATOM   1123  O   GLN A  78       5.625  34.737 -29.521  1.00  0.98           O  
ATOM   1124  CB  GLN A  78       3.456  35.956 -30.939  1.00  0.98           C  
ATOM   1125  CG  GLN A  78       2.874  36.997 -31.872  1.00  0.98           C  
ATOM   1126  CD  GLN A  78       3.954  37.920 -32.417  1.00  0.98           C  
ATOM   1127  OE1 GLN A  78       4.776  38.434 -31.648  1.00  0.98           O  
ATOM   1128  NE2 GLN A  78       3.956  38.146 -33.725  1.00  0.98           N  
ATOM   1129  H   GLN A  78       2.768  33.890 -32.330  1.00  0.98           H  
ATOM   1130  HA  GLN A  78       5.205  35.529 -32.114  1.00  0.98           H  
ATOM   1131 1HB  GLN A  78       2.620  35.397 -30.517  1.00  0.98           H  
ATOM   1132 2HB  GLN A  78       3.936  36.467 -30.124  1.00  0.98           H  
ATOM   1133 1HG  GLN A  78       2.388  36.491 -32.710  1.00  0.98           H  
ATOM   1134 2HG  GLN A  78       2.149  37.600 -31.325  1.00  0.98           H  
ATOM   1135 1HE2 GLN A  78       4.646  38.750 -34.127  1.00  0.98           H  
ATOM   1136 2HE2 GLN A  78       3.267  37.720 -34.308  1.00  0.98           H  
ATOM   1137  N   SER A  79       5.109  32.812 -30.608  1.00  0.93           N  
ATOM   1138  CA  SER A  79       5.644  31.899 -29.593  1.00  0.93           C  
ATOM   1139  C   SER A  79       7.134  32.000 -29.435  1.00  0.93           C  
ATOM   1140  O   SER A  79       7.829  32.705 -30.171  1.00  0.93           O  
ATOM   1141  CB  SER A  79       5.385  30.443 -29.926  1.00  0.93           C  
ATOM   1142  OG  SER A  79       6.231  30.017 -30.961  1.00  0.93           O  
ATOM   1143  H   SER A  79       4.689  32.387 -31.432  1.00  0.93           H  
ATOM   1144  HA  SER A  79       5.174  32.118 -28.645  1.00  0.93           H  
ATOM   1145 1HB  SER A  79       5.542  29.824 -29.046  1.00  0.93           H  
ATOM   1146 2HB  SER A  79       4.350  30.318 -30.226  1.00  0.93           H  
ATOM   1147  HG  SER A  79       7.162  29.973 -30.574  1.00  0.93           H  
ATOM   1148  N   ALA A  80       7.631  31.284 -28.443  1.00  0.90           N  
ATOM   1149  CA  ALA A  80       9.051  31.190 -28.246  1.00  0.90           C  
ATOM   1150  C   ALA A  80       9.634  30.608 -29.522  1.00  0.90           C  
ATOM   1151  O   ALA A  80       8.947  29.859 -30.222  1.00  0.90           O  
ATOM   1152  CB  ALA A  80       9.374  30.315 -27.052  1.00  0.90           C  
ATOM   1153  H   ALA A  80       7.006  30.770 -27.838  1.00  0.90           H  
ATOM   1154  HA  ALA A  80       9.457  32.190 -28.096  1.00  0.90           H  
ATOM   1155 1HB  ALA A  80      10.451  30.251 -26.934  1.00  0.90           H  
ATOM   1156 2HB  ALA A  80       8.937  30.739 -26.156  1.00  0.90           H  
ATOM   1157 3HB  ALA A  80       8.962  29.318 -27.217  1.00  0.90           H  
ATOM   1158  N   ASP A  81      10.857  31.020 -29.845  1.00  0.87           N  
ATOM   1159  CA  ASP A  81      11.608  30.585 -31.022  1.00  0.87           C  
ATOM   1160  C   ASP A  81      12.797  29.669 -30.762  1.00  0.87           C  
ATOM   1161  O   ASP A  81      13.940  30.138 -30.711  1.00  0.87           O  
ATOM   1162  CB  ASP A  81      12.114  31.861 -31.706  1.00  0.87           C  
ATOM   1163  CG  ASP A  81      13.100  31.644 -32.806  1.00  0.87           C  
ATOM   1164  OD1 ASP A  81      13.678  30.562 -32.839  1.00  0.87           O  
ATOM   1165  OD2 ASP A  81      13.344  32.561 -33.566  1.00  0.87           O  
ATOM   1166  H   ASP A  81      11.308  31.669 -29.224  1.00  0.87           H  
ATOM   1167  HA  ASP A  81      10.914  30.069 -31.686  1.00  0.87           H  
ATOM   1168 1HB  ASP A  81      11.254  32.391 -32.128  1.00  0.87           H  
ATOM   1169 2HB  ASP A  81      12.556  32.520 -30.959  1.00  0.87           H  
ATOM   1170  N   THR A  82      12.567  28.355 -30.747  1.00  0.85           N  
ATOM   1171  CA  THR A  82      13.647  27.440 -30.400  1.00  0.85           C  
ATOM   1172  C   THR A  82      14.539  27.063 -31.582  1.00  0.85           C  
ATOM   1173  O   THR A  82      15.587  26.440 -31.406  1.00  0.85           O  
ATOM   1174  CB  THR A  82      13.060  26.178 -29.756  1.00  0.85           C  
ATOM   1175  OG1 THR A  82      12.201  25.508 -30.684  1.00  0.85           O  
ATOM   1176  CG2 THR A  82      12.250  26.583 -28.522  1.00  0.85           C  
ATOM   1177  H   THR A  82      11.619  27.978 -30.855  1.00  0.85           H  
ATOM   1178  HA  THR A  82      14.275  27.925 -29.652  1.00  0.85           H  
ATOM   1179  HB  THR A  82      13.863  25.507 -29.482  1.00  0.85           H  
ATOM   1180  HG1 THR A  82      11.349  25.992 -30.743  1.00  0.85           H  
ATOM   1181 1HG2 THR A  82      11.837  25.692 -28.065  1.00  0.85           H  
ATOM   1182 2HG2 THR A  82      12.901  27.087 -27.811  1.00  0.85           H  
ATOM   1183 3HG2 THR A  82      11.451  27.254 -28.802  1.00  0.85           H  
ATOM   1184  N   TYR A  83      14.106  27.401 -32.798  1.00  0.83           N  
ATOM   1185  CA  TYR A  83      14.877  27.049 -33.985  1.00  0.83           C  
ATOM   1186  C   TYR A  83      16.097  27.974 -34.161  1.00  0.83           C  
ATOM   1187  O   TYR A  83      17.146  27.523 -34.621  1.00  0.83           O  
ATOM   1188  CB  TYR A  83      13.938  26.984 -35.196  1.00  0.83           C  
ATOM   1189  CG  TYR A  83      13.417  28.280 -35.697  1.00  0.83           C  
ATOM   1190  CD1 TYR A  83      14.073  28.911 -36.707  1.00  0.83           C  
ATOM   1191  CD2 TYR A  83      12.288  28.849 -35.130  1.00  0.83           C  
ATOM   1192  CE1 TYR A  83      13.622  30.095 -37.188  1.00  0.83           C  
ATOM   1193  CE2 TYR A  83      11.830  30.056 -35.599  1.00  0.83           C  
ATOM   1194  CZ  TYR A  83      12.498  30.676 -36.629  1.00  0.83           C  
ATOM   1195  OH  TYR A  83      12.067  31.879 -37.101  1.00  0.83           O  
ATOM   1196  H   TYR A  83      13.247  27.931 -32.881  1.00  0.83           H  
ATOM   1197  HA  TYR A  83      15.269  26.042 -33.842  1.00  0.83           H  
ATOM   1198 1HB  TYR A  83      14.453  26.500 -36.019  1.00  0.83           H  
ATOM   1199 2HB  TYR A  83      13.083  26.356 -34.949  1.00  0.83           H  
ATOM   1200  HD1 TYR A  83      14.950  28.463 -37.125  1.00  0.83           H  
ATOM   1201  HD2 TYR A  83      11.771  28.353 -34.313  1.00  0.83           H  
ATOM   1202  HE1 TYR A  83      14.155  30.588 -37.999  1.00  0.83           H  
ATOM   1203  HE2 TYR A  83      10.946  30.519 -35.154  1.00  0.83           H  
ATOM   1204  HH  TYR A  83      11.350  32.192 -36.542  1.00  0.83           H  
ATOM   1205  N   ASN A  84      16.005  29.236 -33.693  1.00  0.81           N  
ATOM   1206  CA  ASN A  84      17.165  30.133 -33.719  1.00  0.81           C  
ATOM   1207  C   ASN A  84      17.858  30.163 -32.360  1.00  0.81           C  
ATOM   1208  O   ASN A  84      19.050  30.462 -32.273  1.00  0.81           O  
ATOM   1209  CB  ASN A  84      16.841  31.577 -34.090  1.00  0.81           C  
ATOM   1210  CG  ASN A  84      16.452  31.862 -35.513  1.00  0.81           C  
ATOM   1211  OD1 ASN A  84      17.273  31.712 -36.429  1.00  0.81           O  
ATOM   1212  ND2 ASN A  84      15.266  32.343 -35.714  1.00  0.81           N  
ATOM   1213  H   ASN A  84      15.112  29.603 -33.350  1.00  0.81           H  
ATOM   1214  HA  ASN A  84      17.884  29.750 -34.442  1.00  0.81           H  
ATOM   1215 1HB  ASN A  84      16.016  31.908 -33.455  1.00  0.81           H  
ATOM   1216 2HB  ASN A  84      17.695  32.202 -33.838  1.00  0.81           H  
ATOM   1217 1HD2 ASN A  84      14.980  32.609 -36.634  1.00  0.81           H  
ATOM   1218 2HD2 ASN A  84      14.622  32.468 -34.928  1.00  0.81           H  
ATOM   1219  N   HIS A  85      17.138  29.794 -31.300  1.00  0.78           N  
ATOM   1220  CA  HIS A  85      17.673  29.845 -29.944  1.00  0.78           C  
ATOM   1221  C   HIS A  85      18.038  28.463 -29.428  1.00  0.78           C  
ATOM   1222  O   HIS A  85      17.920  28.171 -28.235  1.00  0.78           O  
ATOM   1223  CB  HIS A  85      16.692  30.534 -29.004  1.00  0.78           C  
ATOM   1224  CG  HIS A  85      16.466  31.947 -29.402  1.00  0.78           C  
ATOM   1225  ND1 HIS A  85      15.610  32.289 -30.418  1.00  0.78           N  
ATOM   1226  CD2 HIS A  85      16.991  33.105 -28.941  1.00  0.78           C  
ATOM   1227  CE1 HIS A  85      15.611  33.599 -30.576  1.00  0.78           C  
ATOM   1228  NE2 HIS A  85      16.445  34.127 -29.692  1.00  0.78           N  
ATOM   1229  H   HIS A  85      16.149  29.560 -31.409  1.00  0.78           H  
ATOM   1230  HA  HIS A  85      18.587  30.439 -29.940  1.00  0.78           H  
ATOM   1231 1HB  HIS A  85      15.744  30.004 -28.999  1.00  0.78           H  
ATOM   1232 2HB  HIS A  85      17.085  30.525 -27.987  1.00  0.78           H  
ATOM   1233  HD1 HIS A  85      14.912  31.654 -30.829  1.00  0.78           H  
ATOM   1234  HD2 HIS A  85      17.714  33.325 -28.149  1.00  0.78           H  
ATOM   1235  HE1 HIS A  85      14.986  34.058 -31.346  1.00  0.78           H  
ATOM   1236  N   VAL A  86      18.567  27.641 -30.323  1.00  0.76           N  
ATOM   1237  CA  VAL A  86      19.004  26.301 -29.978  1.00  0.76           C  
ATOM   1238  C   VAL A  86      19.957  26.283 -28.805  1.00  0.76           C  
ATOM   1239  O   VAL A  86      19.789  25.479 -27.891  1.00  0.76           O  
ATOM   1240  CB  VAL A  86      19.747  25.663 -31.154  1.00  0.76           C  
ATOM   1241  CG1 VAL A  86      20.415  24.421 -30.670  1.00  0.76           C  
ATOM   1242  CG2 VAL A  86      18.764  25.348 -32.283  1.00  0.76           C  
ATOM   1243  H   VAL A  86      18.637  27.958 -31.281  1.00  0.76           H  
ATOM   1244  HA  VAL A  86      18.122  25.703 -29.735  1.00  0.76           H  
ATOM   1245  HB  VAL A  86      20.519  26.342 -31.515  1.00  0.76           H  
ATOM   1246 1HG1 VAL A  86      20.960  23.971 -31.477  1.00  0.76           H  
ATOM   1247 2HG1 VAL A  86      21.112  24.660 -29.870  1.00  0.76           H  
ATOM   1248 3HG1 VAL A  86      19.667  23.745 -30.294  1.00  0.76           H  
ATOM   1249 1HG2 VAL A  86      19.290  24.886 -33.118  1.00  0.76           H  
ATOM   1250 2HG2 VAL A  86      17.995  24.671 -31.919  1.00  0.76           H  
ATOM   1251 3HG2 VAL A  86      18.293  26.272 -32.619  1.00  0.76           H  
ATOM   1252  N   ASP A  87      20.919  27.199 -28.793  1.00  0.73           N  
ATOM   1253  CA  ASP A  87      21.891  27.265 -27.714  1.00  0.73           C  
ATOM   1254  C   ASP A  87      21.222  27.458 -26.357  1.00  0.73           C  
ATOM   1255  O   ASP A  87      21.709  26.957 -25.337  1.00  0.73           O  
ATOM   1256  CB  ASP A  87      22.861  28.424 -27.953  1.00  0.73           C  
ATOM   1257  CG  ASP A  87      23.849  28.176 -29.096  1.00  0.73           C  
ATOM   1258  OD1 ASP A  87      23.988  27.046 -29.520  1.00  0.73           O  
ATOM   1259  OD2 ASP A  87      24.450  29.113 -29.545  1.00  0.73           O  
ATOM   1260  H   ASP A  87      20.980  27.853 -29.560  1.00  0.73           H  
ATOM   1261  HA  ASP A  87      22.447  26.327 -27.693  1.00  0.73           H  
ATOM   1262 1HB  ASP A  87      22.290  29.330 -28.169  1.00  0.73           H  
ATOM   1263 2HB  ASP A  87      23.425  28.614 -27.038  1.00  0.73           H  
ATOM   1264  N   ASP A  88      20.105  28.187 -26.314  1.00  0.70           N  
ATOM   1265  CA  ASP A  88      19.480  28.417 -25.030  1.00  0.70           C  
ATOM   1266  C   ASP A  88      18.773  27.153 -24.590  1.00  0.70           C  
ATOM   1267  O   ASP A  88      18.885  26.752 -23.435  1.00  0.70           O  
ATOM   1268  CB  ASP A  88      18.500  29.584 -25.100  1.00  0.70           C  
ATOM   1269  CG  ASP A  88      19.204  30.934 -25.308  1.00  0.70           C  
ATOM   1270  OD1 ASP A  88      20.405  30.999 -25.145  1.00  0.70           O  
ATOM   1271  OD2 ASP A  88      18.534  31.884 -25.631  1.00  0.70           O  
ATOM   1272  H   ASP A  88      19.656  28.528 -27.157  1.00  0.70           H  
ATOM   1273  HA  ASP A  88      20.251  28.655 -24.298  1.00  0.70           H  
ATOM   1274 1HB  ASP A  88      17.801  29.415 -25.920  1.00  0.70           H  
ATOM   1275 2HB  ASP A  88      17.916  29.623 -24.182  1.00  0.70           H  
ATOM   1276  N   ASP A  89      18.109  26.469 -25.520  1.00  0.67           N  
ATOM   1277  CA  ASP A  89      17.411  25.253 -25.113  1.00  0.67           C  
ATOM   1278  C   ASP A  89      18.381  24.170 -24.712  1.00  0.67           C  
ATOM   1279  O   ASP A  89      18.174  23.465 -23.728  1.00  0.67           O  
ATOM   1280  CB  ASP A  89      16.498  24.735 -26.206  1.00  0.67           C  
ATOM   1281  CG  ASP A  89      15.316  25.599 -26.345  1.00  0.67           C  
ATOM   1282  OD1 ASP A  89      15.118  26.437 -25.489  1.00  0.67           O  
ATOM   1283  OD2 ASP A  89      14.588  25.412 -27.251  1.00  0.67           O  
ATOM   1284  H   ASP A  89      18.073  26.821 -26.482  1.00  0.67           H  
ATOM   1285  HA  ASP A  89      16.796  25.493 -24.249  1.00  0.67           H  
ATOM   1286 1HB  ASP A  89      17.043  24.726 -27.157  1.00  0.67           H  
ATOM   1287 2HB  ASP A  89      16.190  23.713 -25.989  1.00  0.67           H  
ATOM   1288  N   VAL A  90      19.475  24.061 -25.437  1.00  0.65           N  
ATOM   1289  CA  VAL A  90      20.448  23.045 -25.121  1.00  0.65           C  
ATOM   1290  C   VAL A  90      21.039  23.334 -23.749  1.00  0.65           C  
ATOM   1291  O   VAL A  90      21.214  22.419 -22.938  1.00  0.65           O  
ATOM   1292  CB  VAL A  90      21.471  22.931 -26.236  1.00  0.65           C  
ATOM   1293  CG1 VAL A  90      22.559  22.018 -25.833  1.00  0.65           C  
ATOM   1294  CG2 VAL A  90      20.750  22.389 -27.468  1.00  0.65           C  
ATOM   1295  H   VAL A  90      19.617  24.673 -26.241  1.00  0.65           H  
ATOM   1296  HA  VAL A  90      19.943  22.089 -25.072  1.00  0.65           H  
ATOM   1297  HB  VAL A  90      21.900  23.914 -26.451  1.00  0.65           H  
ATOM   1298 1HG1 VAL A  90      23.264  21.943 -26.644  1.00  0.65           H  
ATOM   1299 2HG1 VAL A  90      23.054  22.415 -24.947  1.00  0.65           H  
ATOM   1300 3HG1 VAL A  90      22.153  21.039 -25.616  1.00  0.65           H  
ATOM   1301 1HG2 VAL A  90      21.421  22.289 -28.277  1.00  0.65           H  
ATOM   1302 2HG2 VAL A  90      20.335  21.438 -27.241  1.00  0.65           H  
ATOM   1303 3HG2 VAL A  90      19.950  23.060 -27.752  1.00  0.65           H  
ATOM   1304  N   THR A  91      21.316  24.612 -23.467  1.00  0.64           N  
ATOM   1305  CA  THR A  91      21.806  25.003 -22.158  1.00  0.64           C  
ATOM   1306  C   THR A  91      20.790  24.652 -21.066  1.00  0.64           C  
ATOM   1307  O   THR A  91      21.172  24.147 -20.007  1.00  0.64           O  
ATOM   1308  CB  THR A  91      22.104  26.510 -22.093  1.00  0.64           C  
ATOM   1309  OG1 THR A  91      23.128  26.842 -23.041  1.00  0.64           O  
ATOM   1310  CG2 THR A  91      22.552  26.885 -20.690  1.00  0.64           C  
ATOM   1311  H   THR A  91      21.194  25.341 -24.171  1.00  0.64           H  
ATOM   1312  HA  THR A  91      22.728  24.459 -21.958  1.00  0.64           H  
ATOM   1313  HB  THR A  91      21.204  27.069 -22.340  1.00  0.64           H  
ATOM   1314  HG1 THR A  91      22.736  26.823 -23.946  1.00  0.64           H  
ATOM   1315 1HG2 THR A  91      22.756  27.953 -20.650  1.00  0.64           H  
ATOM   1316 2HG2 THR A  91      21.761  26.637 -19.980  1.00  0.64           H  
ATOM   1317 3HG2 THR A  91      23.455  26.331 -20.437  1.00  0.64           H  
ATOM   1318  N   LEU A  92      19.498  24.915 -21.303  1.00  0.63           N  
ATOM   1319  CA  LEU A  92      18.494  24.608 -20.289  1.00  0.63           C  
ATOM   1320  C   LEU A  92      18.428  23.091 -20.049  1.00  0.63           C  
ATOM   1321  O   LEU A  92      18.327  22.640 -18.909  1.00  0.63           O  
ATOM   1322  CB  LEU A  92      17.130  25.130 -20.727  1.00  0.63           C  
ATOM   1323  CG  LEU A  92      16.960  26.644 -20.817  1.00  0.63           C  
ATOM   1324  CD1 LEU A  92      15.568  26.943 -21.386  1.00  0.63           C  
ATOM   1325  CD2 LEU A  92      17.173  27.252 -19.499  1.00  0.63           C  
ATOM   1326  H   LEU A  92      19.218  25.357 -22.179  1.00  0.63           H  
ATOM   1327  HA  LEU A  92      18.773  25.098 -19.361  1.00  0.63           H  
ATOM   1328 1HB  LEU A  92      16.945  24.750 -21.698  1.00  0.63           H  
ATOM   1329 2HB  LEU A  92      16.379  24.759 -20.051  1.00  0.63           H  
ATOM   1330  HG  LEU A  92      17.679  27.049 -21.487  1.00  0.63           H  
ATOM   1331 1HD1 LEU A  92      15.440  28.015 -21.474  1.00  0.63           H  
ATOM   1332 2HD1 LEU A  92      15.471  26.482 -22.373  1.00  0.63           H  
ATOM   1333 3HD1 LEU A  92      14.807  26.538 -20.724  1.00  0.63           H  
ATOM   1334 1HD2 LEU A  92      17.053  28.332 -19.567  1.00  0.63           H  
ATOM   1335 2HD2 LEU A  92      16.465  26.857 -18.844  1.00  0.63           H  
ATOM   1336 3HD2 LEU A  92      18.175  27.016 -19.144  1.00  0.63           H  
ATOM   1337  N   LEU A  93      18.543  22.294 -21.109  1.00  0.63           N  
ATOM   1338  CA  LEU A  93      18.514  20.844 -20.949  1.00  0.63           C  
ATOM   1339  C   LEU A  93      19.717  20.400 -20.129  1.00  0.63           C  
ATOM   1340  O   LEU A  93      19.601  19.566 -19.221  1.00  0.63           O  
ATOM   1341  CB  LEU A  93      18.522  20.216 -22.326  1.00  0.63           C  
ATOM   1342  CG  LEU A  93      17.281  20.456 -23.081  1.00  0.63           C  
ATOM   1343  CD1 LEU A  93      17.482  20.106 -24.506  1.00  0.63           C  
ATOM   1344  CD2 LEU A  93      16.180  19.627 -22.494  1.00  0.63           C  
ATOM   1345  H   LEU A  93      18.616  22.702 -22.043  1.00  0.63           H  
ATOM   1346  HA  LEU A  93      17.604  20.565 -20.431  1.00  0.63           H  
ATOM   1347 1HB  LEU A  93      19.344  20.638 -22.895  1.00  0.63           H  
ATOM   1348 2HB  LEU A  93      18.658  19.144 -22.225  1.00  0.63           H  
ATOM   1349  HG  LEU A  93      17.032  21.488 -23.001  1.00  0.63           H  
ATOM   1350 1HD1 LEU A  93      16.581  20.306 -25.057  1.00  0.63           H  
ATOM   1351 2HD1 LEU A  93      18.272  20.702 -24.909  1.00  0.63           H  
ATOM   1352 3HD1 LEU A  93      17.746  19.068 -24.581  1.00  0.63           H  
ATOM   1353 1HD2 LEU A  93      15.259  19.822 -23.021  1.00  0.63           H  
ATOM   1354 2HD2 LEU A  93      16.429  18.594 -22.587  1.00  0.63           H  
ATOM   1355 3HD2 LEU A  93      16.057  19.876 -21.452  1.00  0.63           H  
ATOM   1356  N   LYS A  94      20.872  21.018 -20.396  1.00  0.64           N  
ATOM   1357  CA  LYS A  94      22.080  20.730 -19.639  1.00  0.64           C  
ATOM   1358  C   LYS A  94      21.845  21.070 -18.166  1.00  0.64           C  
ATOM   1359  O   LYS A  94      22.156  20.270 -17.281  1.00  0.64           O  
ATOM   1360  CB  LYS A  94      23.270  21.509 -20.207  1.00  0.64           C  
ATOM   1361  CG  LYS A  94      24.603  21.241 -19.529  1.00  0.64           C  
ATOM   1362  CD  LYS A  94      25.720  22.010 -20.223  1.00  0.64           C  
ATOM   1363  CE  LYS A  94      27.064  21.779 -19.553  1.00  0.64           C  
ATOM   1364  NZ  LYS A  94      28.157  22.530 -20.233  1.00  0.64           N  
ATOM   1365  H   LYS A  94      20.918  21.688 -21.165  1.00  0.64           H  
ATOM   1366  HA  LYS A  94      22.292  19.665 -19.716  1.00  0.64           H  
ATOM   1367 1HB  LYS A  94      23.374  21.285 -21.273  1.00  0.64           H  
ATOM   1368 2HB  LYS A  94      23.079  22.571 -20.122  1.00  0.64           H  
ATOM   1369 1HG  LYS A  94      24.546  21.552 -18.485  1.00  0.64           H  
ATOM   1370 2HG  LYS A  94      24.825  20.175 -19.567  1.00  0.64           H  
ATOM   1371 1HD  LYS A  94      25.780  21.685 -21.259  1.00  0.64           H  
ATOM   1372 2HD  LYS A  94      25.489  23.075 -20.209  1.00  0.64           H  
ATOM   1373 1HE  LYS A  94      27.005  22.102 -18.515  1.00  0.64           H  
ATOM   1374 2HE  LYS A  94      27.296  20.714 -19.580  1.00  0.64           H  
ATOM   1375 1HZ  LYS A  94      29.031  22.351 -19.764  1.00  0.64           H  
ATOM   1376 2HZ  LYS A  94      28.226  22.227 -21.198  1.00  0.64           H  
ATOM   1377 3HZ  LYS A  94      27.956  23.518 -20.207  1.00  0.64           H  
ATOM   1378  N   ASP A  95      21.221  22.233 -17.900  1.00  0.65           N  
ATOM   1379  CA  ASP A  95      20.924  22.679 -16.537  1.00  0.65           C  
ATOM   1380  C   ASP A  95      20.029  21.700 -15.807  1.00  0.65           C  
ATOM   1381  O   ASP A  95      20.204  21.479 -14.615  1.00  0.65           O  
ATOM   1382  CB  ASP A  95      20.267  24.077 -16.532  1.00  0.65           C  
ATOM   1383  CG  ASP A  95      19.972  24.635 -15.096  1.00  0.65           C  
ATOM   1384  OD1 ASP A  95      20.903  24.789 -14.322  1.00  0.65           O  
ATOM   1385  OD2 ASP A  95      18.817  24.916 -14.789  1.00  0.65           O  
ATOM   1386  H   ASP A  95      20.985  22.844 -18.677  1.00  0.65           H  
ATOM   1387  HA  ASP A  95      21.864  22.750 -15.991  1.00  0.65           H  
ATOM   1388 1HB  ASP A  95      20.905  24.779 -17.071  1.00  0.65           H  
ATOM   1389 2HB  ASP A  95      19.325  24.024 -17.072  1.00  0.65           H  
ATOM   1390  N   LEU A  96      19.131  21.054 -16.532  1.00  0.65           N  
ATOM   1391  CA  LEU A  96      18.231  20.072 -15.962  1.00  0.65           C  
ATOM   1392  C   LEU A  96      18.877  18.704 -15.746  1.00  0.65           C  
ATOM   1393  O   LEU A  96      18.240  17.801 -15.219  1.00  0.65           O  
ATOM   1394  CB  LEU A  96      17.046  19.860 -16.884  1.00  0.65           C  
ATOM   1395  CG  LEU A  96      16.084  20.938 -17.080  1.00  0.65           C  
ATOM   1396  CD1 LEU A  96      15.181  20.516 -18.196  1.00  0.65           C  
ATOM   1397  CD2 LEU A  96      15.303  21.174 -15.787  1.00  0.65           C  
ATOM   1398  H   LEU A  96      19.032  21.308 -17.518  1.00  0.65           H  
ATOM   1399  HA  LEU A  96      17.881  20.455 -15.007  1.00  0.65           H  
ATOM   1400 1HB  LEU A  96      17.460  19.695 -17.864  1.00  0.65           H  
ATOM   1401 2HB  LEU A  96      16.500  18.977 -16.560  1.00  0.65           H  
ATOM   1402  HG  LEU A  96      16.589  21.847 -17.370  1.00  0.65           H  
ATOM   1403 1HD1 LEU A  96      14.461  21.284 -18.377  1.00  0.65           H  
ATOM   1404 2HD1 LEU A  96      15.768  20.359 -19.085  1.00  0.65           H  
ATOM   1405 3HD1 LEU A  96      14.682  19.598 -17.938  1.00  0.65           H  
ATOM   1406 1HD2 LEU A  96      14.571  21.962 -15.936  1.00  0.65           H  
ATOM   1407 2HD2 LEU A  96      14.796  20.270 -15.481  1.00  0.65           H  
ATOM   1408 3HD2 LEU A  96      15.995  21.476 -15.010  1.00  0.65           H  
ATOM   1409  N   GLY A  97      20.113  18.515 -16.211  1.00  0.66           N  
ATOM   1410  CA  GLY A  97      20.768  17.221 -16.082  1.00  0.66           C  
ATOM   1411  C   GLY A  97      20.236  16.224 -17.103  1.00  0.66           C  
ATOM   1412  O   GLY A  97      20.455  15.019 -16.983  1.00  0.66           O  
ATOM   1413  H   GLY A  97      20.637  19.278 -16.632  1.00  0.66           H  
ATOM   1414 1HA  GLY A  97      21.841  17.352 -16.222  1.00  0.66           H  
ATOM   1415 2HA  GLY A  97      20.615  16.836 -15.074  1.00  0.66           H  
ATOM   1416  N   VAL A  98      19.539  16.731 -18.113  1.00  0.66           N  
ATOM   1417  CA  VAL A  98      18.901  15.896 -19.113  1.00  0.66           C  
ATOM   1418  C   VAL A  98      19.821  15.022 -19.923  1.00  0.66           C  
ATOM   1419  O   VAL A  98      20.869  15.449 -20.398  1.00  0.66           O  
ATOM   1420  CB  VAL A  98      18.058  16.795 -20.014  1.00  0.66           C  
ATOM   1421  CG1 VAL A  98      17.645  16.103 -21.140  1.00  0.66           C  
ATOM   1422  CG2 VAL A  98      16.824  17.167 -19.243  1.00  0.66           C  
ATOM   1423  H   VAL A  98      19.448  17.741 -18.199  1.00  0.66           H  
ATOM   1424  HA  VAL A  98      18.209  15.243 -18.593  1.00  0.66           H  
ATOM   1425  HB  VAL A  98      18.614  17.658 -20.310  1.00  0.66           H  
ATOM   1426 1HG1 VAL A  98      17.020  16.715 -21.748  1.00  0.66           H  
ATOM   1427 2HG1 VAL A  98      18.515  15.820 -21.698  1.00  0.66           H  
ATOM   1428 3HG1 VAL A  98      17.119  15.240 -20.841  1.00  0.66           H  
ATOM   1429 1HG2 VAL A  98      16.184  17.807 -19.842  1.00  0.66           H  
ATOM   1430 2HG2 VAL A  98      16.286  16.269 -18.971  1.00  0.66           H  
ATOM   1431 3HG2 VAL A  98      17.121  17.658 -18.369  1.00  0.66           H  
ATOM   1432  N   SER A  99      19.415  13.748 -20.040  1.00  0.65           N  
ATOM   1433  CA  SER A  99      20.177  12.763 -20.775  1.00  0.65           C  
ATOM   1434  C   SER A  99      19.690  12.716 -22.208  1.00  0.65           C  
ATOM   1435  O   SER A  99      20.397  12.209 -23.079  1.00  0.65           O  
ATOM   1436  CB  SER A  99      19.980  11.396 -20.175  1.00  0.65           C  
ATOM   1437  OG  SER A  99      18.679  10.976 -20.429  1.00  0.65           O  
ATOM   1438  H   SER A  99      18.522  13.456 -19.646  1.00  0.65           H  
ATOM   1439  HA  SER A  99      21.233  13.044 -20.763  1.00  0.65           H  
ATOM   1440 1HB  SER A  99      20.692  10.689 -20.597  1.00  0.65           H  
ATOM   1441 2HB  SER A  99      20.149  11.444 -19.099  1.00  0.65           H  
ATOM   1442  HG  SER A  99      18.122  11.783 -20.361  1.00  0.65           H  
ATOM   1443  N   SER A 100      18.465  13.219 -22.439  1.00  0.64           N  
ATOM   1444  CA  SER A 100      17.839  13.196 -23.751  1.00  0.64           C  
ATOM   1445  C   SER A 100      16.812  14.289 -24.038  1.00  0.64           C  
ATOM   1446  O   SER A 100      16.154  14.831 -23.150  1.00  0.64           O  
ATOM   1447  CB  SER A 100      17.139  11.908 -23.907  1.00  0.64           C  
ATOM   1448  OG  SER A 100      16.104  11.834 -22.992  1.00  0.64           O  
ATOM   1449  H   SER A 100      17.928  13.565 -21.652  1.00  0.64           H  
ATOM   1450  HA  SER A 100      18.619  13.278 -24.491  1.00  0.64           H  
ATOM   1451 1HB  SER A 100      16.751  11.851 -24.901  1.00  0.64           H  
ATOM   1452 2HB  SER A 100      17.831  11.094 -23.759  1.00  0.64           H  
ATOM   1453  HG  SER A 100      16.463  12.164 -22.155  1.00  0.64           H  
ATOM   1454  N   TYR A 101      16.604  14.528 -25.311  1.00  0.63           N  
ATOM   1455  CA  TYR A 101      15.612  15.499 -25.712  1.00  0.63           C  
ATOM   1456  C   TYR A 101      14.927  15.111 -26.979  1.00  0.63           C  
ATOM   1457  O   TYR A 101      15.575  14.719 -27.957  1.00  0.63           O  
ATOM   1458  CB  TYR A 101      16.260  16.851 -25.859  1.00  0.63           C  
ATOM   1459  CG  TYR A 101      15.346  17.958 -26.295  1.00  0.63           C  
ATOM   1460  CD1 TYR A 101      14.527  18.518 -25.393  1.00  0.63           C  
ATOM   1461  CD2 TYR A 101      15.389  18.436 -27.564  1.00  0.63           C  
ATOM   1462  CE1 TYR A 101      13.719  19.580 -25.726  1.00  0.63           C  
ATOM   1463  CE2 TYR A 101      14.612  19.496 -27.929  1.00  0.63           C  
ATOM   1464  CZ  TYR A 101      13.775  20.075 -27.014  1.00  0.63           C  
ATOM   1465  OH  TYR A 101      13.001  21.148 -27.376  1.00  0.63           O  
ATOM   1466  H   TYR A 101      17.165  14.033 -26.001  1.00  0.63           H  
ATOM   1467  HA  TYR A 101      14.850  15.559 -24.938  1.00  0.63           H  
ATOM   1468 1HB  TYR A 101      16.692  17.123 -24.905  1.00  0.63           H  
ATOM   1469 2HB  TYR A 101      17.063  16.775 -26.577  1.00  0.63           H  
ATOM   1470  HD1 TYR A 101      14.535  18.112 -24.413  1.00  0.63           H  
ATOM   1471  HD2 TYR A 101      16.038  17.980 -28.267  1.00  0.63           H  
ATOM   1472  HE1 TYR A 101      13.062  20.027 -24.983  1.00  0.63           H  
ATOM   1473  HE2 TYR A 101      14.660  19.879 -28.940  1.00  0.63           H  
ATOM   1474  HH  TYR A 101      13.201  21.399 -28.284  1.00  0.63           H  
ATOM   1475  N   LYS A 102      13.614  15.252 -26.950  1.00  0.62           N  
ATOM   1476  CA  LYS A 102      12.766  14.958 -28.062  1.00  0.62           C  
ATOM   1477  C   LYS A 102      12.093  16.201 -28.606  1.00  0.62           C  
ATOM   1478  O   LYS A 102      11.573  17.051 -27.870  1.00  0.62           O  
ATOM   1479  CB  LYS A 102      11.740  13.875 -27.687  1.00  0.62           C  
ATOM   1480  CG  LYS A 102      10.784  13.489 -28.794  1.00  0.62           C  
ATOM   1481  CD  LYS A 102       9.847  12.361 -28.362  1.00  0.62           C  
ATOM   1482  CE  LYS A 102       8.692  12.295 -29.325  1.00  0.62           C  
ATOM   1483  NZ  LYS A 102       7.603  11.433 -28.883  1.00  0.62           N  
ATOM   1484  H   LYS A 102      13.180  15.586 -26.096  1.00  0.62           H  
ATOM   1485  HA  LYS A 102      13.382  14.580 -28.851  1.00  0.62           H  
ATOM   1486 1HB  LYS A 102      12.226  12.990 -27.317  1.00  0.62           H  
ATOM   1487 2HB  LYS A 102      11.161  14.206 -26.898  1.00  0.62           H  
ATOM   1488 1HG  LYS A 102      10.173  14.356 -29.058  1.00  0.62           H  
ATOM   1489 2HG  LYS A 102      11.341  13.187 -29.683  1.00  0.62           H  
ATOM   1490 1HD  LYS A 102      10.389  11.416 -28.414  1.00  0.62           H  
ATOM   1491 2HD  LYS A 102       9.500  12.488 -27.355  1.00  0.62           H  
ATOM   1492 1HE  LYS A 102       8.302  13.305 -29.459  1.00  0.62           H  
ATOM   1493 2HE  LYS A 102       9.059  11.924 -30.276  1.00  0.62           H  
ATOM   1494 1HZ  LYS A 102       6.853  11.484 -29.588  1.00  0.62           H  
ATOM   1495 2HZ  LYS A 102       7.913  10.492 -28.776  1.00  0.62           H  
ATOM   1496 3HZ  LYS A 102       7.230  11.766 -28.013  1.00  0.62           H  
ATOM   1497  N   PHE A 103      12.121  16.286 -29.918  1.00  0.62           N  
ATOM   1498  CA  PHE A 103      11.487  17.374 -30.634  1.00  0.62           C  
ATOM   1499  C   PHE A 103      10.949  16.862 -31.946  1.00  0.62           C  
ATOM   1500  O   PHE A 103      11.329  15.787 -32.405  1.00  0.62           O  
ATOM   1501  CB  PHE A 103      12.479  18.502 -30.879  1.00  0.62           C  
ATOM   1502  CG  PHE A 103      13.639  18.121 -31.772  1.00  0.62           C  
ATOM   1503  CD1 PHE A 103      13.563  18.338 -33.133  1.00  0.62           C  
ATOM   1504  CD2 PHE A 103      14.804  17.550 -31.257  1.00  0.62           C  
ATOM   1505  CE1 PHE A 103      14.590  18.010 -33.962  1.00  0.62           C  
ATOM   1506  CE2 PHE A 103      15.846  17.227 -32.099  1.00  0.62           C  
ATOM   1507  CZ  PHE A 103      15.721  17.467 -33.459  1.00  0.62           C  
ATOM   1508  H   PHE A 103      12.622  15.553 -30.429  1.00  0.62           H  
ATOM   1509  HA  PHE A 103      10.651  17.753 -30.042  1.00  0.62           H  
ATOM   1510 1HB  PHE A 103      11.960  19.341 -31.343  1.00  0.62           H  
ATOM   1511 2HB  PHE A 103      12.860  18.840 -29.940  1.00  0.62           H  
ATOM   1512  HD1 PHE A 103      12.672  18.780 -33.538  1.00  0.62           H  
ATOM   1513  HD2 PHE A 103      14.884  17.361 -30.191  1.00  0.62           H  
ATOM   1514  HE1 PHE A 103      14.508  18.183 -35.024  1.00  0.62           H  
ATOM   1515  HE2 PHE A 103      16.756  16.781 -31.700  1.00  0.62           H  
ATOM   1516  HZ  PHE A 103      16.500  17.217 -34.131  1.00  0.62           H  
ATOM   1517  N   SER A 104      10.058  17.613 -32.551  1.00  0.62           N  
ATOM   1518  CA  SER A 104       9.554  17.184 -33.835  1.00  0.62           C  
ATOM   1519  C   SER A 104      10.206  17.964 -34.946  1.00  0.62           C  
ATOM   1520  O   SER A 104      10.712  19.058 -34.713  1.00  0.62           O  
ATOM   1521  CB  SER A 104       8.065  17.410 -33.884  1.00  0.62           C  
ATOM   1522  OG  SER A 104       7.789  18.775 -33.926  1.00  0.62           O  
ATOM   1523  H   SER A 104       9.748  18.477 -32.132  1.00  0.62           H  
ATOM   1524  HA  SER A 104       9.782  16.134 -33.988  1.00  0.62           H  
ATOM   1525 1HB  SER A 104       7.653  16.917 -34.764  1.00  0.62           H  
ATOM   1526 2HB  SER A 104       7.597  16.968 -33.004  1.00  0.62           H  
ATOM   1527  HG  SER A 104       8.009  19.045 -34.832  1.00  0.62           H  
ATOM   1528  N   ILE A 105      10.140  17.436 -36.154  1.00  0.62           N  
ATOM   1529  CA  ILE A 105      10.575  18.189 -37.321  1.00  0.62           C  
ATOM   1530  C   ILE A 105       9.372  18.546 -38.176  1.00  0.62           C  
ATOM   1531  O   ILE A 105       8.660  17.665 -38.666  1.00  0.62           O  
ATOM   1532  CB  ILE A 105      11.659  17.440 -38.124  1.00  0.62           C  
ATOM   1533  CG1 ILE A 105      12.874  17.258 -37.245  1.00  0.62           C  
ATOM   1534  CG2 ILE A 105      12.021  18.146 -39.373  1.00  0.62           C  
ATOM   1535  CD1 ILE A 105      13.974  16.494 -37.874  1.00  0.62           C  
ATOM   1536  H   ILE A 105       9.776  16.486 -36.258  1.00  0.62           H  
ATOM   1537  HA  ILE A 105      11.020  19.120 -36.984  1.00  0.62           H  
ATOM   1538  HB  ILE A 105      11.279  16.445 -38.378  1.00  0.62           H  
ATOM   1539 1HG1 ILE A 105      13.245  18.224 -36.977  1.00  0.62           H  
ATOM   1540 2HG1 ILE A 105      12.567  16.759 -36.348  1.00  0.62           H  
ATOM   1541 1HG2 ILE A 105      12.777  17.579 -39.910  1.00  0.62           H  
ATOM   1542 2HG2 ILE A 105      11.155  18.272 -39.993  1.00  0.62           H  
ATOM   1543 3HG2 ILE A 105      12.398  19.082 -39.132  1.00  0.62           H  
ATOM   1544 1HD1 ILE A 105      14.815  16.410 -37.182  1.00  0.62           H  
ATOM   1545 2HD1 ILE A 105      13.629  15.499 -38.158  1.00  0.62           H  
ATOM   1546 3HD1 ILE A 105      14.282  17.033 -38.750  1.00  0.62           H  
ATOM   1547  N   SER A 106       9.148  19.849 -38.348  1.00  0.63           N  
ATOM   1548  CA  SER A 106       7.985  20.346 -39.073  1.00  0.63           C  
ATOM   1549  C   SER A 106       8.129  20.161 -40.566  1.00  0.63           C  
ATOM   1550  O   SER A 106       9.063  20.698 -41.169  1.00  0.63           O  
ATOM   1551  CB  SER A 106       7.806  21.821 -38.775  1.00  0.63           C  
ATOM   1552  OG  SER A 106       7.447  22.040 -37.453  1.00  0.63           O  
ATOM   1553  H   SER A 106       9.796  20.529 -37.944  1.00  0.63           H  
ATOM   1554  HA  SER A 106       7.101  19.798 -38.737  1.00  0.63           H  
ATOM   1555 1HB  SER A 106       8.743  22.332 -38.977  1.00  0.63           H  
ATOM   1556 2HB  SER A 106       7.069  22.254 -39.410  1.00  0.63           H  
ATOM   1557  HG  SER A 106       6.460  21.995 -37.452  1.00  0.63           H  
ATOM   1558  N   TRP A 107       7.170  19.480 -41.195  1.00  0.63           N  
ATOM   1559  CA  TRP A 107       7.326  19.246 -42.617  1.00  0.63           C  
ATOM   1560  C   TRP A 107       7.389  20.571 -43.342  1.00  0.63           C  
ATOM   1561  O   TRP A 107       8.308  20.765 -44.110  1.00  0.63           O  
ATOM   1562  CB  TRP A 107       6.183  18.464 -43.259  1.00  0.63           C  
ATOM   1563  CG  TRP A 107       5.791  17.275 -42.583  1.00  0.63           C  
ATOM   1564  CD1 TRP A 107       6.001  16.980 -41.289  1.00  0.63           C  
ATOM   1565  CD2 TRP A 107       5.082  16.169 -43.136  1.00  0.63           C  
ATOM   1566  NE1 TRP A 107       5.476  15.787 -40.997  1.00  0.63           N  
ATOM   1567  CE2 TRP A 107       4.895  15.273 -42.112  1.00  0.63           C  
ATOM   1568  CE3 TRP A 107       4.594  15.872 -44.407  1.00  0.63           C  
ATOM   1569  CZ2 TRP A 107       4.238  14.112 -42.290  1.00  0.63           C  
ATOM   1570  CZ3 TRP A 107       3.930  14.670 -44.591  1.00  0.63           C  
ATOM   1571  CH2 TRP A 107       3.750  13.820 -43.559  1.00  0.63           C  
ATOM   1572  H   TRP A 107       6.400  19.077 -40.677  1.00  0.63           H  
ATOM   1573  HA  TRP A 107       8.261  18.727 -42.783  1.00  0.63           H  
ATOM   1574 1HB  TRP A 107       5.354  19.055 -43.399  1.00  0.63           H  
ATOM   1575 2HB  TRP A 107       6.504  18.164 -44.258  1.00  0.63           H  
ATOM   1576  HD1 TRP A 107       6.524  17.605 -40.574  1.00  0.63           H  
ATOM   1577  HE1 TRP A 107       5.542  15.358 -40.071  1.00  0.63           H  
ATOM   1578  HE3 TRP A 107       4.735  16.566 -45.235  1.00  0.63           H  
ATOM   1579  HZ2 TRP A 107       4.094  13.442 -41.478  1.00  0.63           H  
ATOM   1580  HZ3 TRP A 107       3.551  14.425 -45.580  1.00  0.63           H  
ATOM   1581  HH2 TRP A 107       3.213  12.889 -43.735  1.00  0.63           H  
ATOM   1582  N   PRO A 108       6.541  21.585 -43.045  1.00  0.63           N  
ATOM   1583  CA  PRO A 108       6.558  22.860 -43.719  1.00  0.63           C  
ATOM   1584  C   PRO A 108       7.913  23.559 -43.632  1.00  0.63           C  
ATOM   1585  O   PRO A 108       8.170  24.493 -44.387  1.00  0.63           O  
ATOM   1586  CB  PRO A 108       5.473  23.650 -42.982  1.00  0.63           C  
ATOM   1587  CG  PRO A 108       4.568  22.616 -42.386  1.00  0.63           C  
ATOM   1588  CD  PRO A 108       5.443  21.497 -42.008  1.00  0.63           C  
ATOM   1589  HA  PRO A 108       6.274  22.706 -44.776  1.00  0.63           H  
ATOM   1590 1HB  PRO A 108       5.916  24.304 -42.237  1.00  0.63           H  
ATOM   1591 2HB  PRO A 108       4.940  24.296 -43.692  1.00  0.63           H  
ATOM   1592 1HG  PRO A 108       4.094  23.017 -41.496  1.00  0.63           H  
ATOM   1593 2HG  PRO A 108       3.779  22.349 -43.073  1.00  0.63           H  
ATOM   1594 1HD  PRO A 108       5.791  21.715 -41.028  1.00  0.63           H  
ATOM   1595 2HD  PRO A 108       4.857  20.593 -42.027  1.00  0.63           H  
ATOM   1596  N   ARG A 109       8.763  23.189 -42.649  1.00  0.64           N  
ATOM   1597  CA  ARG A 109      10.051  23.850 -42.492  1.00  0.64           C  
ATOM   1598  C   ARG A 109      11.084  23.150 -43.360  1.00  0.64           C  
ATOM   1599  O   ARG A 109      12.043  23.776 -43.801  1.00  0.64           O  
ATOM   1600  CB  ARG A 109      10.504  23.935 -41.028  1.00  0.64           C  
ATOM   1601  CG  ARG A 109      11.737  24.875 -40.842  1.00  0.64           C  
ATOM   1602  CD  ARG A 109      12.225  25.170 -39.395  1.00  0.64           C  
ATOM   1603  NE  ARG A 109      11.264  25.924 -38.570  1.00  0.64           N  
ATOM   1604  CZ  ARG A 109      11.057  27.262 -38.619  1.00  0.64           C  
ATOM   1605  NH1 ARG A 109      11.685  28.023 -39.458  1.00  0.64           N  
ATOM   1606  NH2 ARG A 109      10.175  27.800 -37.808  1.00  0.64           N  
ATOM   1607  H   ARG A 109       8.571  22.401 -42.043  1.00  0.64           H  
ATOM   1608  HA  ARG A 109       9.968  24.871 -42.851  1.00  0.64           H  
ATOM   1609 1HB  ARG A 109       9.701  24.267 -40.398  1.00  0.64           H  
ATOM   1610 2HB  ARG A 109      10.784  22.938 -40.690  1.00  0.64           H  
ATOM   1611 1HG  ARG A 109      12.528  24.375 -41.330  1.00  0.64           H  
ATOM   1612 2HG  ARG A 109      11.560  25.833 -41.340  1.00  0.64           H  
ATOM   1613 1HD  ARG A 109      12.436  24.251 -38.885  1.00  0.64           H  
ATOM   1614 2HD  ARG A 109      13.142  25.759 -39.451  1.00  0.64           H  
ATOM   1615  HE  ARG A 109      10.702  25.411 -37.879  1.00  0.64           H  
ATOM   1616 1HH1 ARG A 109      12.365  27.663 -40.135  1.00  0.64           H  
ATOM   1617 2HH1 ARG A 109      11.490  29.007 -39.491  1.00  0.64           H  
ATOM   1618 1HH2 ARG A 109       9.697  27.190 -37.136  1.00  0.64           H  
ATOM   1619 2HH2 ARG A 109       9.971  28.794 -37.866  1.00  0.64           H  
ATOM   1620  N   ILE A 110      10.899  21.848 -43.583  1.00  0.65           N  
ATOM   1621  CA  ILE A 110      11.819  21.068 -44.407  1.00  0.65           C  
ATOM   1622  C   ILE A 110      11.354  21.086 -45.859  1.00  0.65           C  
ATOM   1623  O   ILE A 110      12.114  21.380 -46.774  1.00  0.65           O  
ATOM   1624  CB  ILE A 110      11.861  19.608 -43.944  1.00  0.65           C  
ATOM   1625  CG1 ILE A 110      12.277  19.507 -42.520  1.00  0.65           C  
ATOM   1626  CG2 ILE A 110      12.793  18.834 -44.794  1.00  0.65           C  
ATOM   1627  CD1 ILE A 110      13.610  20.104 -42.262  1.00  0.65           C  
ATOM   1628  H   ILE A 110      10.074  21.389 -43.189  1.00  0.65           H  
ATOM   1629  HA  ILE A 110      12.814  21.506 -44.348  1.00  0.65           H  
ATOM   1630  HB  ILE A 110      10.861  19.181 -44.025  1.00  0.65           H  
ATOM   1631 1HG1 ILE A 110      11.533  20.001 -41.887  1.00  0.65           H  
ATOM   1632 2HG1 ILE A 110      12.312  18.451 -42.253  1.00  0.65           H  
ATOM   1633 1HG2 ILE A 110      12.781  17.804 -44.463  1.00  0.65           H  
ATOM   1634 2HG2 ILE A 110      12.470  18.891 -45.822  1.00  0.65           H  
ATOM   1635 3HG2 ILE A 110      13.798  19.243 -44.710  1.00  0.65           H  
ATOM   1636 1HD1 ILE A 110      13.848  19.966 -41.233  1.00  0.65           H  
ATOM   1637 2HD1 ILE A 110      14.337  19.603 -42.874  1.00  0.65           H  
ATOM   1638 3HD1 ILE A 110      13.597  21.167 -42.504  1.00  0.65           H  
ATOM   1639  N   PHE A 111      10.088  20.773 -46.054  1.00  0.68           N  
ATOM   1640  CA  PHE A 111       9.442  20.730 -47.346  1.00  0.68           C  
ATOM   1641  C   PHE A 111       8.249  21.683 -47.298  1.00  0.68           C  
ATOM   1642  O   PHE A 111       7.174  21.264 -46.869  1.00  0.68           O  
ATOM   1643  CB  PHE A 111       8.924  19.333 -47.655  1.00  0.68           C  
ATOM   1644  CG  PHE A 111       9.976  18.307 -47.678  1.00  0.68           C  
ATOM   1645  CD1 PHE A 111      10.108  17.435 -46.634  1.00  0.68           C  
ATOM   1646  CD2 PHE A 111      10.856  18.222 -48.715  1.00  0.68           C  
ATOM   1647  CE1 PHE A 111      11.089  16.469 -46.651  1.00  0.68           C  
ATOM   1648  CE2 PHE A 111      11.832  17.279 -48.724  1.00  0.68           C  
ATOM   1649  CZ  PHE A 111      11.939  16.410 -47.715  1.00  0.68           C  
ATOM   1650  H   PHE A 111       9.533  20.567 -45.246  1.00  0.68           H  
ATOM   1651  HA  PHE A 111      10.148  21.002 -48.118  1.00  0.68           H  
ATOM   1652 1HB  PHE A 111       8.189  19.048 -46.905  1.00  0.68           H  
ATOM   1653 2HB  PHE A 111       8.429  19.336 -48.625  1.00  0.68           H  
ATOM   1654  HD1 PHE A 111       9.417  17.516 -45.801  1.00  0.68           H  
ATOM   1655  HD2 PHE A 111      10.774  18.907 -49.544  1.00  0.68           H  
ATOM   1656  HE1 PHE A 111      11.191  15.762 -45.826  1.00  0.68           H  
ATOM   1657  HE2 PHE A 111      12.522  17.216 -49.560  1.00  0.68           H  
ATOM   1658  HZ  PHE A 111      12.694  15.680 -47.766  1.00  0.68           H  
ATOM   1659  N   PRO A 112       8.350  22.922 -47.817  1.00  0.71           N  
ATOM   1660  CA  PRO A 112       7.359  23.992 -47.691  1.00  0.71           C  
ATOM   1661  C   PRO A 112       5.927  23.550 -47.975  1.00  0.71           C  
ATOM   1662  O   PRO A 112       4.989  24.134 -47.419  1.00  0.71           O  
ATOM   1663  CB  PRO A 112       7.853  25.000 -48.735  1.00  0.71           C  
ATOM   1664  CG  PRO A 112       9.349  24.795 -48.765  1.00  0.71           C  
ATOM   1665  CD  PRO A 112       9.542  23.307 -48.601  1.00  0.71           C  
ATOM   1666  HA  PRO A 112       7.427  24.429 -46.695  1.00  0.71           H  
ATOM   1667 1HB  PRO A 112       7.365  24.821 -49.701  1.00  0.71           H  
ATOM   1668 2HB  PRO A 112       7.578  26.024 -48.413  1.00  0.71           H  
ATOM   1669 1HG  PRO A 112       9.762  25.169 -49.716  1.00  0.71           H  
ATOM   1670 2HG  PRO A 112       9.828  25.369 -47.960  1.00  0.71           H  
ATOM   1671 1HD  PRO A 112       9.546  22.807 -49.580  1.00  0.71           H  
ATOM   1672 2HD  PRO A 112      10.472  23.142 -48.033  1.00  0.71           H  
ATOM   1673  N   ASN A 113       5.730  22.549 -48.819  1.00  0.76           N  
ATOM   1674  CA  ASN A 113       4.380  22.096 -49.099  1.00  0.76           C  
ATOM   1675  C   ASN A 113       4.246  20.582 -49.047  1.00  0.76           C  
ATOM   1676  O   ASN A 113       3.340  20.009 -49.646  1.00  0.76           O  
ATOM   1677  CB  ASN A 113       4.004  22.591 -50.467  1.00  0.76           C  
ATOM   1678  CG  ASN A 113       4.906  21.999 -51.510  1.00  0.76           C  
ATOM   1679  OD1 ASN A 113       5.717  21.079 -51.241  1.00  0.76           O  
ATOM   1680  ND2 ASN A 113       4.792  22.513 -52.715  1.00  0.76           N  
ATOM   1681  H   ASN A 113       6.515  22.096 -49.265  1.00  0.76           H  
ATOM   1682  HA  ASN A 113       3.706  22.514 -48.352  1.00  0.76           H  
ATOM   1683 1HB  ASN A 113       2.994  22.308 -50.698  1.00  0.76           H  
ATOM   1684 2HB  ASN A 113       4.065  23.678 -50.503  1.00  0.76           H  
ATOM   1685 1HD2 ASN A 113       5.359  22.178 -53.469  1.00  0.76           H  
ATOM   1686 2HD2 ASN A 113       4.128  23.243 -52.885  1.00  0.76           H  
ATOM   1687  N   GLY A 114       5.138  19.925 -48.322  1.00  0.82           N  
ATOM   1688  CA  GLY A 114       5.063  18.484 -48.124  1.00  0.82           C  
ATOM   1689  C   GLY A 114       5.362  17.619 -49.359  1.00  0.82           C  
ATOM   1690  O   GLY A 114       5.197  16.402 -49.285  1.00  0.82           O  
ATOM   1691  H   GLY A 114       5.865  20.453 -47.841  1.00  0.82           H  
ATOM   1692 1HA  GLY A 114       5.748  18.209 -47.323  1.00  0.82           H  
ATOM   1693 2HA  GLY A 114       4.066  18.241 -47.768  1.00  0.82           H  
ATOM   1694  N   THR A 115       5.856  18.198 -50.467  1.00  0.86           N  
ATOM   1695  CA  THR A 115       5.990  17.397 -51.691  1.00  0.86           C  
ATOM   1696  C   THR A 115       7.346  16.793 -52.041  1.00  0.86           C  
ATOM   1697  O   THR A 115       7.561  16.445 -53.200  1.00  0.86           O  
ATOM   1698  CB  THR A 115       5.524  18.165 -52.931  1.00  0.86           C  
ATOM   1699  OG1 THR A 115       6.311  19.352 -53.101  1.00  0.86           O  
ATOM   1700  CG2 THR A 115       4.058  18.524 -52.782  1.00  0.86           C  
ATOM   1701  H   THR A 115       5.993  19.207 -50.506  1.00  0.86           H  
ATOM   1702  HA  THR A 115       5.294  16.576 -51.580  1.00  0.86           H  
ATOM   1703  HB  THR A 115       5.647  17.535 -53.811  1.00  0.86           H  
ATOM   1704  HG1 THR A 115       6.159  19.955 -52.363  1.00  0.86           H  
ATOM   1705 1HG2 THR A 115       3.724  19.063 -53.665  1.00  0.86           H  
ATOM   1706 2HG2 THR A 115       3.471  17.611 -52.664  1.00  0.86           H  
ATOM   1707 3HG2 THR A 115       3.922  19.149 -51.911  1.00  0.86           H  
ATOM   1708  N   LYS A 116       8.283  16.710 -51.097  1.00  0.89           N  
ATOM   1709  CA  LYS A 116       9.601  16.066 -51.309  1.00  0.89           C  
ATOM   1710  C   LYS A 116      10.606  16.756 -52.250  1.00  0.89           C  
ATOM   1711  O   LYS A 116      11.753  16.993 -51.878  1.00  0.89           O  
ATOM   1712  CB  LYS A 116       9.414  14.622 -51.795  1.00  0.89           C  
ATOM   1713  CG  LYS A 116      10.697  13.857 -52.058  1.00  0.89           C  
ATOM   1714  CD  LYS A 116      10.369  12.410 -52.376  1.00  0.89           C  
ATOM   1715  CE  LYS A 116       9.646  12.250 -53.704  1.00  0.89           C  
ATOM   1716  NZ  LYS A 116       9.304  10.822 -53.960  1.00  0.89           N  
ATOM   1717  H   LYS A 116       8.056  17.061 -50.177  1.00  0.89           H  
ATOM   1718  HA  LYS A 116      10.069  15.996 -50.335  1.00  0.89           H  
ATOM   1719 1HB  LYS A 116       8.835  14.061 -51.060  1.00  0.89           H  
ATOM   1720 2HB  LYS A 116       8.875  14.584 -52.726  1.00  0.89           H  
ATOM   1721 1HG  LYS A 116      11.230  14.303 -52.901  1.00  0.89           H  
ATOM   1722 2HG  LYS A 116      11.335  13.900 -51.175  1.00  0.89           H  
ATOM   1723 1HD  LYS A 116      11.274  11.806 -52.374  1.00  0.89           H  
ATOM   1724 2HD  LYS A 116       9.717  12.038 -51.635  1.00  0.89           H  
ATOM   1725 1HE  LYS A 116       8.725  12.834 -53.685  1.00  0.89           H  
ATOM   1726 2HE  LYS A 116      10.281  12.616 -54.511  1.00  0.89           H  
ATOM   1727 1HZ  LYS A 116       8.817  10.730 -54.832  1.00  0.89           H  
ATOM   1728 2HZ  LYS A 116      10.137  10.261 -53.980  1.00  0.89           H  
ATOM   1729 3HZ  LYS A 116       8.689  10.488 -53.189  1.00  0.89           H  
ATOM   1730  N   GLU A 117      10.184  17.052 -53.471  1.00  0.88           N  
ATOM   1731  CA  GLU A 117      11.062  17.620 -54.491  1.00  0.88           C  
ATOM   1732  C   GLU A 117      11.651  18.979 -54.099  1.00  0.88           C  
ATOM   1733  O   GLU A 117      12.782  19.296 -54.481  1.00  0.88           O  
ATOM   1734  CB  GLU A 117      10.291  17.755 -55.811  1.00  0.88           C  
ATOM   1735  CG  GLU A 117       9.952  16.414 -56.469  1.00  0.88           C  
ATOM   1736  CD  GLU A 117       9.170  16.552 -57.760  1.00  0.88           C  
ATOM   1737  OE1 GLU A 117       8.791  17.650 -58.099  1.00  0.88           O  
ATOM   1738  OE2 GLU A 117       8.957  15.552 -58.406  1.00  0.88           O  
ATOM   1739  H   GLU A 117       9.223  16.834 -53.692  1.00  0.88           H  
ATOM   1740  HA  GLU A 117      11.886  16.931 -54.647  1.00  0.88           H  
ATOM   1741 1HB  GLU A 117       9.355  18.282 -55.631  1.00  0.88           H  
ATOM   1742 2HB  GLU A 117      10.875  18.345 -56.516  1.00  0.88           H  
ATOM   1743 1HG  GLU A 117      10.876  15.874 -56.671  1.00  0.88           H  
ATOM   1744 2HG  GLU A 117       9.368  15.822 -55.759  1.00  0.88           H  
ATOM   1745  N   SER A 118      10.900  19.784 -53.358  1.00  0.85           N  
ATOM   1746  CA  SER A 118      11.381  21.093 -52.931  1.00  0.85           C  
ATOM   1747  C   SER A 118      11.768  21.071 -51.457  1.00  0.85           C  
ATOM   1748  O   SER A 118      10.900  20.988 -50.590  1.00  0.85           O  
ATOM   1749  CB  SER A 118      10.312  22.141 -53.163  1.00  0.85           C  
ATOM   1750  OG  SER A 118      10.718  23.394 -52.685  1.00  0.85           O  
ATOM   1751  H   SER A 118       9.979  19.469 -53.083  1.00  0.85           H  
ATOM   1752  HA  SER A 118      12.268  21.351 -53.513  1.00  0.85           H  
ATOM   1753 1HB  SER A 118      10.097  22.206 -54.229  1.00  0.85           H  
ATOM   1754 2HB  SER A 118       9.392  21.839 -52.661  1.00  0.85           H  
ATOM   1755  HG  SER A 118      11.566  23.573 -53.102  1.00  0.85           H  
ATOM   1756  N   VAL A 119      13.064  21.177 -51.167  1.00  0.81           N  
ATOM   1757  CA  VAL A 119      13.519  21.106 -49.778  1.00  0.81           C  
ATOM   1758  C   VAL A 119      14.250  22.389 -49.385  1.00  0.81           C  
ATOM   1759  O   VAL A 119      15.047  22.938 -50.151  1.00  0.81           O  
ATOM   1760  CB  VAL A 119      14.431  19.879 -49.563  1.00  0.81           C  
ATOM   1761  CG1 VAL A 119      15.658  19.990 -50.428  1.00  0.81           C  
ATOM   1762  CG2 VAL A 119      14.803  19.743 -48.085  1.00  0.81           C  
ATOM   1763  H   VAL A 119      13.736  21.259 -51.918  1.00  0.81           H  
ATOM   1764  HA  VAL A 119      12.649  20.993 -49.135  1.00  0.81           H  
ATOM   1765  HB  VAL A 119      13.898  18.993 -49.879  1.00  0.81           H  
ATOM   1766 1HG1 VAL A 119      16.283  19.106 -50.291  1.00  0.81           H  
ATOM   1767 2HG1 VAL A 119      15.357  20.063 -51.474  1.00  0.81           H  
ATOM   1768 3HG1 VAL A 119      16.220  20.881 -50.143  1.00  0.81           H  
ATOM   1769 1HG2 VAL A 119      15.416  18.866 -47.954  1.00  0.81           H  
ATOM   1770 2HG2 VAL A 119      15.354  20.618 -47.747  1.00  0.81           H  
ATOM   1771 3HG2 VAL A 119      13.895  19.640 -47.502  1.00  0.81           H  
ATOM   1772  N   ASN A 120      13.944  22.863 -48.188  1.00  0.76           N  
ATOM   1773  CA  ASN A 120      14.474  24.077 -47.599  1.00  0.76           C  
ATOM   1774  C   ASN A 120      15.695  23.819 -46.718  1.00  0.76           C  
ATOM   1775  O   ASN A 120      15.584  23.313 -45.594  1.00  0.76           O  
ATOM   1776  CB  ASN A 120      13.354  24.759 -46.840  1.00  0.76           C  
ATOM   1777  CG  ASN A 120      13.714  26.060 -46.247  1.00  0.76           C  
ATOM   1778  OD1 ASN A 120      14.824  26.242 -45.722  1.00  0.76           O  
ATOM   1779  ND2 ASN A 120      12.788  26.983 -46.332  1.00  0.76           N  
ATOM   1780  H   ASN A 120      13.286  22.328 -47.639  1.00  0.76           H  
ATOM   1781  HA  ASN A 120      14.794  24.736 -48.406  1.00  0.76           H  
ATOM   1782 1HB  ASN A 120      12.503  24.900 -47.508  1.00  0.76           H  
ATOM   1783 2HB  ASN A 120      13.025  24.098 -46.046  1.00  0.76           H  
ATOM   1784 1HD2 ASN A 120      12.943  27.918 -45.952  1.00  0.76           H  
ATOM   1785 2HD2 ASN A 120      11.923  26.756 -46.780  1.00  0.76           H  
ATOM   1786  N   GLN A 121      16.869  24.190 -47.224  1.00  0.73           N  
ATOM   1787  CA  GLN A 121      18.116  23.925 -46.516  1.00  0.73           C  
ATOM   1788  C   GLN A 121      18.217  24.669 -45.182  1.00  0.73           C  
ATOM   1789  O   GLN A 121      18.808  24.151 -44.238  1.00  0.73           O  
ATOM   1790  CB  GLN A 121      19.316  24.273 -47.387  1.00  0.73           C  
ATOM   1791  CG  GLN A 121      20.658  23.838 -46.804  1.00  0.73           C  
ATOM   1792  CD  GLN A 121      20.791  22.309 -46.686  1.00  0.73           C  
ATOM   1793  OE1 GLN A 121      20.505  21.588 -47.650  1.00  0.73           O  
ATOM   1794  NE2 GLN A 121      21.254  21.810 -45.534  1.00  0.73           N  
ATOM   1795  H   GLN A 121      16.893  24.619 -48.138  1.00  0.73           H  
ATOM   1796  HA  GLN A 121      18.158  22.857 -46.303  1.00  0.73           H  
ATOM   1797 1HB  GLN A 121      19.203  23.811 -48.371  1.00  0.73           H  
ATOM   1798 2HB  GLN A 121      19.350  25.355 -47.537  1.00  0.73           H  
ATOM   1799 1HG  GLN A 121      21.460  24.209 -47.441  1.00  0.73           H  
ATOM   1800 2HG  GLN A 121      20.750  24.260 -45.807  1.00  0.73           H  
ATOM   1801 1HE2 GLN A 121      21.374  20.822 -45.436  1.00  0.73           H  
ATOM   1802 2HE2 GLN A 121      21.512  22.419 -44.759  1.00  0.73           H  
ATOM   1803  N   LYS A 122      17.656  25.884 -45.076  1.00  0.70           N  
ATOM   1804  CA  LYS A 122      17.753  26.600 -43.798  1.00  0.70           C  
ATOM   1805  C   LYS A 122      17.008  25.801 -42.747  1.00  0.70           C  
ATOM   1806  O   LYS A 122      17.475  25.638 -41.618  1.00  0.70           O  
ATOM   1807  CB  LYS A 122      17.167  28.009 -43.872  1.00  0.70           C  
ATOM   1808  CG  LYS A 122      17.976  28.999 -44.690  1.00  0.70           C  
ATOM   1809  CD  LYS A 122      17.301  30.374 -44.708  1.00  0.70           C  
ATOM   1810  CE  LYS A 122      18.111  31.385 -45.517  1.00  0.70           C  
ATOM   1811  NZ  LYS A 122      17.446  32.722 -45.571  1.00  0.70           N  
ATOM   1812  H   LYS A 122      17.158  26.292 -45.857  1.00  0.70           H  
ATOM   1813  HA  LYS A 122      18.798  26.670 -43.505  1.00  0.70           H  
ATOM   1814 1HB  LYS A 122      16.164  27.964 -44.293  1.00  0.70           H  
ATOM   1815 2HB  LYS A 122      17.070  28.409 -42.862  1.00  0.70           H  
ATOM   1816 1HG  LYS A 122      18.977  29.092 -44.267  1.00  0.70           H  
ATOM   1817 2HG  LYS A 122      18.063  28.633 -45.713  1.00  0.70           H  
ATOM   1818 1HD  LYS A 122      16.301  30.281 -45.147  1.00  0.70           H  
ATOM   1819 2HD  LYS A 122      17.195  30.739 -43.686  1.00  0.70           H  
ATOM   1820 1HE  LYS A 122      19.093  31.499 -45.062  1.00  0.70           H  
ATOM   1821 2HE  LYS A 122      18.233  31.013 -46.534  1.00  0.70           H  
ATOM   1822 1HZ  LYS A 122      18.013  33.358 -46.113  1.00  0.70           H  
ATOM   1823 2HZ  LYS A 122      16.537  32.628 -46.004  1.00  0.70           H  
ATOM   1824 3HZ  LYS A 122      17.335  33.085 -44.633  1.00  0.70           H  
ATOM   1825  N   GLY A 123      15.874  25.246 -43.154  1.00  0.70           N  
ATOM   1826  CA  GLY A 123      15.055  24.433 -42.279  1.00  0.70           C  
ATOM   1827  C   GLY A 123      15.880  23.285 -41.746  1.00  0.70           C  
ATOM   1828  O   GLY A 123      15.966  23.051 -40.531  1.00  0.70           O  
ATOM   1829  H   GLY A 123      15.558  25.423 -44.109  1.00  0.70           H  
ATOM   1830 1HA  GLY A 123      14.673  25.041 -41.466  1.00  0.70           H  
ATOM   1831 2HA  GLY A 123      14.218  24.045 -42.848  1.00  0.70           H  
ATOM   1832  N   VAL A 124      16.515  22.582 -42.669  1.00  0.69           N  
ATOM   1833  CA  VAL A 124      17.337  21.450 -42.325  1.00  0.69           C  
ATOM   1834  C   VAL A 124      18.461  21.862 -41.388  1.00  0.69           C  
ATOM   1835  O   VAL A 124      18.710  21.198 -40.385  1.00  0.69           O  
ATOM   1836  CB  VAL A 124      17.934  20.839 -43.594  1.00  0.69           C  
ATOM   1837  CG1 VAL A 124      18.938  19.816 -43.232  1.00  0.69           C  
ATOM   1838  CG2 VAL A 124      16.840  20.244 -44.448  1.00  0.69           C  
ATOM   1839  H   VAL A 124      16.396  22.848 -43.653  1.00  0.69           H  
ATOM   1840  HA  VAL A 124      16.712  20.714 -41.823  1.00  0.69           H  
ATOM   1841  HB  VAL A 124      18.444  21.620 -44.152  1.00  0.69           H  
ATOM   1842 1HG1 VAL A 124      19.376  19.401 -44.136  1.00  0.69           H  
ATOM   1843 2HG1 VAL A 124      19.713  20.281 -42.634  1.00  0.69           H  
ATOM   1844 3HG1 VAL A 124      18.469  19.028 -42.662  1.00  0.69           H  
ATOM   1845 1HG2 VAL A 124      17.281  19.843 -45.353  1.00  0.69           H  
ATOM   1846 2HG2 VAL A 124      16.345  19.455 -43.901  1.00  0.69           H  
ATOM   1847 3HG2 VAL A 124      16.119  21.018 -44.709  1.00  0.69           H  
ATOM   1848  N   ASN A 125      19.120  22.981 -41.694  1.00  0.69           N  
ATOM   1849  CA  ASN A 125      20.222  23.457 -40.876  1.00  0.69           C  
ATOM   1850  C   ASN A 125      19.780  23.771 -39.446  1.00  0.69           C  
ATOM   1851  O   ASN A 125      20.514  23.489 -38.490  1.00  0.69           O  
ATOM   1852  CB  ASN A 125      20.859  24.684 -41.506  1.00  0.69           C  
ATOM   1853  CG  ASN A 125      21.659  24.361 -42.758  1.00  0.69           C  
ATOM   1854  OD1 ASN A 125      22.009  23.203 -43.032  1.00  0.69           O  
ATOM   1855  ND2 ASN A 125      21.986  25.390 -43.508  1.00  0.69           N  
ATOM   1856  H   ASN A 125      18.864  23.498 -42.529  1.00  0.69           H  
ATOM   1857  HA  ASN A 125      20.972  22.674 -40.827  1.00  0.69           H  
ATOM   1858 1HB  ASN A 125      20.079  25.397 -41.762  1.00  0.69           H  
ATOM   1859 2HB  ASN A 125      21.514  25.164 -40.781  1.00  0.69           H  
ATOM   1860 1HD2 ASN A 125      22.544  25.261 -44.325  1.00  0.69           H  
ATOM   1861 2HD2 ASN A 125      21.694  26.307 -43.244  1.00  0.69           H  
ATOM   1862  N   PHE A 126      18.573  24.313 -39.264  1.00  0.69           N  
ATOM   1863  CA  PHE A 126      18.108  24.614 -37.912  1.00  0.69           C  
ATOM   1864  C   PHE A 126      17.975  23.331 -37.093  1.00  0.69           C  
ATOM   1865  O   PHE A 126      18.349  23.285 -35.914  1.00  0.69           O  
ATOM   1866  CB  PHE A 126      16.771  25.355 -37.934  1.00  0.69           C  
ATOM   1867  CG  PHE A 126      16.877  26.807 -38.333  1.00  0.69           C  
ATOM   1868  CD1 PHE A 126      16.164  27.313 -39.411  1.00  0.69           C  
ATOM   1869  CD2 PHE A 126      17.693  27.666 -37.631  1.00  0.69           C  
ATOM   1870  CE1 PHE A 126      16.262  28.640 -39.766  1.00  0.69           C  
ATOM   1871  CE2 PHE A 126      17.793  28.993 -37.979  1.00  0.69           C  
ATOM   1872  CZ  PHE A 126      17.075  29.483 -39.051  1.00  0.69           C  
ATOM   1873  H   PHE A 126      17.993  24.552 -40.075  1.00  0.69           H  
ATOM   1874  HA  PHE A 126      18.849  25.253 -37.428  1.00  0.69           H  
ATOM   1875 1HB  PHE A 126      16.096  24.859 -38.634  1.00  0.69           H  
ATOM   1876 2HB  PHE A 126      16.318  25.302 -36.949  1.00  0.69           H  
ATOM   1877  HD1 PHE A 126      15.517  26.652 -39.981  1.00  0.69           H  
ATOM   1878  HD2 PHE A 126      18.261  27.282 -36.782  1.00  0.69           H  
ATOM   1879  HE1 PHE A 126      15.689  29.015 -40.615  1.00  0.69           H  
ATOM   1880  HE2 PHE A 126      18.440  29.656 -37.406  1.00  0.69           H  
ATOM   1881  HZ  PHE A 126      17.153  30.534 -39.323  1.00  0.69           H  
ATOM   1882  N   TYR A 127      17.483  22.267 -37.730  1.00  0.69           N  
ATOM   1883  CA  TYR A 127      17.325  21.012 -37.010  1.00  0.69           C  
ATOM   1884  C   TYR A 127      18.665  20.303 -36.853  1.00  0.69           C  
ATOM   1885  O   TYR A 127      18.930  19.696 -35.812  1.00  0.69           O  
ATOM   1886  CB  TYR A 127      16.307  20.136 -37.701  1.00  0.69           C  
ATOM   1887  CG  TYR A 127      14.920  20.665 -37.592  1.00  0.69           C  
ATOM   1888  CD1 TYR A 127      14.303  21.083 -38.721  1.00  0.69           C  
ATOM   1889  CD2 TYR A 127      14.268  20.737 -36.371  1.00  0.69           C  
ATOM   1890  CE1 TYR A 127      13.018  21.557 -38.686  1.00  0.69           C  
ATOM   1891  CE2 TYR A 127      12.970  21.212 -36.314  1.00  0.69           C  
ATOM   1892  CZ  TYR A 127      12.340  21.614 -37.476  1.00  0.69           C  
ATOM   1893  OH  TYR A 127      11.042  22.066 -37.446  1.00  0.69           O  
ATOM   1894  H   TYR A 127      17.183  22.356 -38.706  1.00  0.69           H  
ATOM   1895  HA  TYR A 127      16.950  21.234 -36.011  1.00  0.69           H  
ATOM   1896 1HB  TYR A 127      16.552  20.091 -38.754  1.00  0.69           H  
ATOM   1897 2HB  TYR A 127      16.334  19.123 -37.298  1.00  0.69           H  
ATOM   1898  HD1 TYR A 127      14.843  21.028 -39.657  1.00  0.69           H  
ATOM   1899  HD2 TYR A 127      14.770  20.413 -35.465  1.00  0.69           H  
ATOM   1900  HE1 TYR A 127      12.539  21.874 -39.607  1.00  0.69           H  
ATOM   1901  HE2 TYR A 127      12.441  21.260 -35.358  1.00  0.69           H  
ATOM   1902  HH  TYR A 127      10.938  22.706 -36.693  1.00  0.69           H  
ATOM   1903  N   ASN A 128      19.551  20.421 -37.851  1.00  0.68           N  
ATOM   1904  CA  ASN A 128      20.866  19.811 -37.710  1.00  0.68           C  
ATOM   1905  C   ASN A 128      21.589  20.468 -36.547  1.00  0.68           C  
ATOM   1906  O   ASN A 128      22.234  19.786 -35.756  1.00  0.68           O  
ATOM   1907  CB  ASN A 128      21.728  19.960 -38.954  1.00  0.68           C  
ATOM   1908  CG  ASN A 128      21.376  19.078 -40.120  1.00  0.68           C  
ATOM   1909  OD1 ASN A 128      20.670  18.078 -40.006  1.00  0.68           O  
ATOM   1910  ND2 ASN A 128      21.935  19.420 -41.256  1.00  0.68           N  
ATOM   1911  H   ASN A 128      19.303  20.912 -38.705  1.00  0.68           H  
ATOM   1912  HA  ASN A 128      20.748  18.752 -37.475  1.00  0.68           H  
ATOM   1913 1HB  ASN A 128      21.678  20.993 -39.282  1.00  0.68           H  
ATOM   1914 2HB  ASN A 128      22.766  19.764 -38.681  1.00  0.68           H  
ATOM   1915 1HD2 ASN A 128      21.809  18.857 -42.075  1.00  0.68           H  
ATOM   1916 2HD2 ASN A 128      22.525  20.227 -41.294  1.00  0.68           H  
ATOM   1917  N   THR A 129      21.425  21.793 -36.414  1.00  0.68           N  
ATOM   1918  CA  THR A 129      22.057  22.555 -35.349  1.00  0.68           C  
ATOM   1919  C   THR A 129      21.544  22.094 -34.005  1.00  0.68           C  
ATOM   1920  O   THR A 129      22.332  21.815 -33.100  1.00  0.68           O  
ATOM   1921  CB  THR A 129      21.788  24.061 -35.500  1.00  0.68           C  
ATOM   1922  OG1 THR A 129      22.334  24.523 -36.743  1.00  0.68           O  
ATOM   1923  CG2 THR A 129      22.426  24.817 -34.343  1.00  0.68           C  
ATOM   1924  H   THR A 129      20.882  22.303 -37.109  1.00  0.68           H  
ATOM   1925  HA  THR A 129      23.131  22.381 -35.387  1.00  0.68           H  
ATOM   1926  HB  THR A 129      20.714  24.240 -35.498  1.00  0.68           H  
ATOM   1927  HG1 THR A 129      21.838  24.095 -37.479  1.00  0.68           H  
ATOM   1928 1HG2 THR A 129      22.227  25.882 -34.453  1.00  0.68           H  
ATOM   1929 2HG2 THR A 129      22.006  24.466 -33.414  1.00  0.68           H  
ATOM   1930 3HG2 THR A 129      23.500  24.644 -34.343  1.00  0.68           H  
ATOM   1931  N   LEU A 130      20.228  21.937 -33.886  1.00  0.67           N  
ATOM   1932  CA  LEU A 130      19.660  21.457 -32.643  1.00  0.67           C  
ATOM   1933  C   LEU A 130      20.247  20.116 -32.281  1.00  0.67           C  
ATOM   1934  O   LEU A 130      20.730  19.930 -31.166  1.00  0.67           O  
ATOM   1935  CB  LEU A 130      18.132  21.415 -32.738  1.00  0.67           C  
ATOM   1936  CG  LEU A 130      17.368  20.842 -31.536  1.00  0.67           C  
ATOM   1937  CD1 LEU A 130      17.676  21.624 -30.265  1.00  0.67           C  
ATOM   1938  CD2 LEU A 130      15.896  20.949 -31.844  1.00  0.67           C  
ATOM   1939  H   LEU A 130      19.611  22.194 -34.660  1.00  0.67           H  
ATOM   1940  HA  LEU A 130      19.917  22.127 -31.855  1.00  0.67           H  
ATOM   1941 1HB  LEU A 130      17.768  22.423 -32.921  1.00  0.67           H  
ATOM   1942 2HB  LEU A 130      17.868  20.804 -33.602  1.00  0.67           H  
ATOM   1943  HG  LEU A 130      17.644  19.801 -31.390  1.00  0.67           H  
ATOM   1944 1HD1 LEU A 130      17.111  21.205 -29.431  1.00  0.67           H  
ATOM   1945 2HD1 LEU A 130      18.742  21.552 -30.048  1.00  0.67           H  
ATOM   1946 3HD1 LEU A 130      17.399  22.670 -30.402  1.00  0.67           H  
ATOM   1947 1HD2 LEU A 130      15.318  20.544 -31.025  1.00  0.67           H  
ATOM   1948 2HD2 LEU A 130      15.632  21.996 -31.993  1.00  0.67           H  
ATOM   1949 3HD2 LEU A 130      15.685  20.396 -32.749  1.00  0.67           H  
ATOM   1950  N   ILE A 131      20.278  19.195 -33.221  1.00  0.66           N  
ATOM   1951  CA  ILE A 131      20.778  17.881 -32.899  1.00  0.66           C  
ATOM   1952  C   ILE A 131      22.270  17.912 -32.552  1.00  0.66           C  
ATOM   1953  O   ILE A 131      22.692  17.297 -31.569  1.00  0.66           O  
ATOM   1954  CB  ILE A 131      20.538  16.919 -34.035  1.00  0.66           C  
ATOM   1955  CG1 ILE A 131      19.099  16.724 -34.257  1.00  0.66           C  
ATOM   1956  CG2 ILE A 131      21.056  15.628 -33.579  1.00  0.66           C  
ATOM   1957  CD1 ILE A 131      18.814  16.048 -35.565  1.00  0.66           C  
ATOM   1958  H   ILE A 131      19.905  19.394 -34.152  1.00  0.66           H  
ATOM   1959  HA  ILE A 131      20.241  17.513 -32.034  1.00  0.66           H  
ATOM   1960  HB  ILE A 131      21.008  17.255 -34.961  1.00  0.66           H  
ATOM   1961 1HG1 ILE A 131      18.694  16.113 -33.451  1.00  0.66           H  
ATOM   1962 2HG1 ILE A 131      18.614  17.695 -34.240  1.00  0.66           H  
ATOM   1963 1HG2 ILE A 131      20.848  14.898 -34.320  1.00  0.66           H  
ATOM   1964 2HG2 ILE A 131      22.123  15.705 -33.393  1.00  0.66           H  
ATOM   1965 3HG2 ILE A 131      20.556  15.360 -32.674  1.00  0.66           H  
ATOM   1966 1HD1 ILE A 131      17.740  15.917 -35.694  1.00  0.66           H  
ATOM   1967 2HD1 ILE A 131      19.207  16.665 -36.376  1.00  0.66           H  
ATOM   1968 3HD1 ILE A 131      19.306  15.090 -35.577  1.00  0.66           H  
ATOM   1969  N   ASP A 132      23.086  18.622 -33.347  1.00  0.66           N  
ATOM   1970  CA  ASP A 132      24.523  18.693 -33.079  1.00  0.66           C  
ATOM   1971  C   ASP A 132      24.816  19.285 -31.707  1.00  0.66           C  
ATOM   1972  O   ASP A 132      25.731  18.826 -31.016  1.00  0.66           O  
ATOM   1973  CB  ASP A 132      25.265  19.556 -34.116  1.00  0.66           C  
ATOM   1974  CG  ASP A 132      25.460  18.923 -35.513  1.00  0.66           C  
ATOM   1975  OD1 ASP A 132      25.262  17.738 -35.668  1.00  0.66           O  
ATOM   1976  OD2 ASP A 132      25.852  19.637 -36.412  1.00  0.66           O  
ATOM   1977  H   ASP A 132      22.702  19.118 -34.146  1.00  0.66           H  
ATOM   1978  HA  ASP A 132      24.925  17.682 -33.111  1.00  0.66           H  
ATOM   1979 1HB  ASP A 132      24.702  20.486 -34.247  1.00  0.66           H  
ATOM   1980 2HB  ASP A 132      26.240  19.828 -33.720  1.00  0.66           H  
ATOM   1981  N   LYS A 133      24.029  20.275 -31.291  1.00  0.66           N  
ATOM   1982  CA  LYS A 133      24.250  20.908 -30.004  1.00  0.66           C  
ATOM   1983  C   LYS A 133      23.779  19.996 -28.878  1.00  0.66           C  
ATOM   1984  O   LYS A 133      24.434  19.905 -27.831  1.00  0.66           O  
ATOM   1985  CB  LYS A 133      23.553  22.264 -29.971  1.00  0.66           C  
ATOM   1986  CG  LYS A 133      24.156  23.307 -30.894  1.00  0.66           C  
ATOM   1987  CD  LYS A 133      25.450  23.844 -30.329  1.00  0.66           C  
ATOM   1988  CE  LYS A 133      26.137  24.814 -31.291  1.00  0.66           C  
ATOM   1989  NZ  LYS A 133      25.273  25.969 -31.630  1.00  0.66           N  
ATOM   1990  H   LYS A 133      23.286  20.629 -31.897  1.00  0.66           H  
ATOM   1991  HA  LYS A 133      25.318  21.072 -29.879  1.00  0.66           H  
ATOM   1992 1HB  LYS A 133      22.511  22.132 -30.272  1.00  0.66           H  
ATOM   1993 2HB  LYS A 133      23.575  22.667 -28.966  1.00  0.66           H  
ATOM   1994 1HG  LYS A 133      24.341  22.866 -31.872  1.00  0.66           H  
ATOM   1995 2HG  LYS A 133      23.456  24.135 -31.014  1.00  0.66           H  
ATOM   1996 1HD  LYS A 133      25.230  24.382 -29.401  1.00  0.66           H  
ATOM   1997 2HD  LYS A 133      26.122  23.017 -30.105  1.00  0.66           H  
ATOM   1998 1HE  LYS A 133      27.043  25.186 -30.815  1.00  0.66           H  
ATOM   1999 2HE  LYS A 133      26.406  24.291 -32.207  1.00  0.66           H  
ATOM   2000 1HZ  LYS A 133      25.753  26.599 -32.245  1.00  0.66           H  
ATOM   2001 2HZ  LYS A 133      24.435  25.644 -32.072  1.00  0.66           H  
ATOM   2002 3HZ  LYS A 133      25.002  26.474 -30.784  1.00  0.66           H  
ATOM   2003  N   LEU A 134      22.688  19.260 -29.099  1.00  0.67           N  
ATOM   2004  CA  LEU A 134      22.245  18.329 -28.076  1.00  0.67           C  
ATOM   2005  C   LEU A 134      23.335  17.277 -27.884  1.00  0.67           C  
ATOM   2006  O   LEU A 134      23.742  16.983 -26.760  1.00  0.67           O  
ATOM   2007  CB  LEU A 134      20.937  17.659 -28.527  1.00  0.67           C  
ATOM   2008  CG  LEU A 134      19.707  18.557 -28.555  1.00  0.67           C  
ATOM   2009  CD1 LEU A 134      18.596  17.857 -29.296  1.00  0.67           C  
ATOM   2010  CD2 LEU A 134      19.273  18.850 -27.172  1.00  0.67           C  
ATOM   2011  H   LEU A 134      22.150  19.363 -29.961  1.00  0.67           H  
ATOM   2012  HA  LEU A 134      22.089  18.866 -27.143  1.00  0.67           H  
ATOM   2013 1HB  LEU A 134      21.082  17.276 -29.535  1.00  0.67           H  
ATOM   2014 2HB  LEU A 134      20.726  16.814 -27.878  1.00  0.67           H  
ATOM   2015  HG  LEU A 134      19.945  19.478 -29.046  1.00  0.67           H  
ATOM   2016 1HD1 LEU A 134      17.747  18.509 -29.327  1.00  0.67           H  
ATOM   2017 2HD1 LEU A 134      18.909  17.645 -30.300  1.00  0.67           H  
ATOM   2018 3HD1 LEU A 134      18.342  16.924 -28.791  1.00  0.67           H  
ATOM   2019 1HD2 LEU A 134      18.396  19.493 -27.201  1.00  0.67           H  
ATOM   2020 2HD2 LEU A 134      19.031  17.929 -26.699  1.00  0.67           H  
ATOM   2021 3HD2 LEU A 134      20.069  19.335 -26.623  1.00  0.67           H  
ATOM   2022  N   LEU A 135      23.900  16.782 -28.989  1.00  0.67           N  
ATOM   2023  CA  LEU A 135      24.954  15.778 -28.904  1.00  0.67           C  
ATOM   2024  C   LEU A 135      26.216  16.328 -28.240  1.00  0.67           C  
ATOM   2025  O   LEU A 135      26.821  15.673 -27.387  1.00  0.67           O  
ATOM   2026  CB  LEU A 135      25.269  15.253 -30.310  1.00  0.67           C  
ATOM   2027  CG  LEU A 135      24.173  14.374 -30.953  1.00  0.67           C  
ATOM   2028  CD1 LEU A 135      24.497  14.134 -32.412  1.00  0.67           C  
ATOM   2029  CD2 LEU A 135      24.116  13.051 -30.213  1.00  0.67           C  
ATOM   2030  H   LEU A 135      23.554  17.070 -29.905  1.00  0.67           H  
ATOM   2031  HA  LEU A 135      24.578  14.950 -28.304  1.00  0.67           H  
ATOM   2032 1HB  LEU A 135      25.427  16.110 -30.968  1.00  0.67           H  
ATOM   2033 2HB  LEU A 135      26.189  14.674 -30.270  1.00  0.67           H  
ATOM   2034  HG  LEU A 135      23.206  14.877 -30.890  1.00  0.67           H  
ATOM   2035 1HD1 LEU A 135      23.722  13.510 -32.849  1.00  0.67           H  
ATOM   2036 2HD1 LEU A 135      24.535  15.092 -32.935  1.00  0.67           H  
ATOM   2037 3HD1 LEU A 135      25.458  13.634 -32.498  1.00  0.67           H  
ATOM   2038 1HD2 LEU A 135      23.357  12.417 -30.663  1.00  0.67           H  
ATOM   2039 2HD2 LEU A 135      25.082  12.557 -30.283  1.00  0.67           H  
ATOM   2040 3HD2 LEU A 135      23.874  13.233 -29.164  1.00  0.67           H  
ATOM   2041  N   ALA A 136      26.576  17.576 -28.554  1.00  0.68           N  
ATOM   2042  CA  ALA A 136      27.759  18.219 -27.984  1.00  0.68           C  
ATOM   2043  C   ALA A 136      27.676  18.285 -26.464  1.00  0.68           C  
ATOM   2044  O   ALA A 136      28.679  18.134 -25.763  1.00  0.68           O  
ATOM   2045  CB  ALA A 136      27.911  19.624 -28.541  1.00  0.68           C  
ATOM   2046  H   ALA A 136      26.051  18.084 -29.265  1.00  0.68           H  
ATOM   2047  HA  ALA A 136      28.631  17.626 -28.254  1.00  0.68           H  
ATOM   2048 1HB  ALA A 136      28.806  20.086 -28.127  1.00  0.68           H  
ATOM   2049 2HB  ALA A 136      27.990  19.576 -29.627  1.00  0.68           H  
ATOM   2050 3HB  ALA A 136      27.041  20.214 -28.269  1.00  0.68           H  
ATOM   2051  N   ASN A 137      26.458  18.460 -25.961  1.00  0.68           N  
ATOM   2052  CA  ASN A 137      26.176  18.578 -24.539  1.00  0.68           C  
ATOM   2053  C   ASN A 137      25.711  17.263 -23.908  1.00  0.68           C  
ATOM   2054  O   ASN A 137      25.203  17.244 -22.788  1.00  0.68           O  
ATOM   2055  CB  ASN A 137      25.190  19.698 -24.358  1.00  0.68           C  
ATOM   2056  CG  ASN A 137      25.865  21.010 -24.629  1.00  0.68           C  
ATOM   2057  OD1 ASN A 137      26.522  21.580 -23.745  1.00  0.68           O  
ATOM   2058  ND2 ASN A 137      25.792  21.466 -25.850  1.00  0.68           N  
ATOM   2059  H   ASN A 137      25.679  18.591 -26.613  1.00  0.68           H  
ATOM   2060  HA  ASN A 137      27.100  18.860 -24.035  1.00  0.68           H  
ATOM   2061 1HB  ASN A 137      24.358  19.565 -25.054  1.00  0.68           H  
ATOM   2062 2HB  ASN A 137      24.787  19.692 -23.344  1.00  0.68           H  
ATOM   2063 1HD2 ASN A 137      26.250  22.319 -26.096  1.00  0.68           H  
ATOM   2064 2HD2 ASN A 137      25.295  20.926 -26.564  1.00  0.68           H  
ATOM   2065  N   GLN A 138      25.943  16.162 -24.621  1.00  0.68           N  
ATOM   2066  CA  GLN A 138      25.640  14.792 -24.219  1.00  0.68           C  
ATOM   2067  C   GLN A 138      24.165  14.533 -23.925  1.00  0.68           C  
ATOM   2068  O   GLN A 138      23.824  13.815 -22.984  1.00  0.68           O  
ATOM   2069  CB  GLN A 138      26.486  14.406 -22.998  1.00  0.68           C  
ATOM   2070  CG  GLN A 138      27.993  14.451 -23.255  1.00  0.68           C  
ATOM   2071  CD  GLN A 138      28.462  13.390 -24.232  1.00  0.68           C  
ATOM   2072  OE1 GLN A 138      28.388  12.185 -23.956  1.00  0.68           O  
ATOM   2073  NE2 GLN A 138      28.956  13.832 -25.381  1.00  0.68           N  
ATOM   2074  H   GLN A 138      26.361  16.269 -25.544  1.00  0.68           H  
ATOM   2075  HA  GLN A 138      25.924  14.142 -25.046  1.00  0.68           H  
ATOM   2076 1HB  GLN A 138      26.262  15.064 -22.163  1.00  0.68           H  
ATOM   2077 2HB  GLN A 138      26.230  13.395 -22.688  1.00  0.68           H  
ATOM   2078 1HG  GLN A 138      28.250  15.429 -23.668  1.00  0.68           H  
ATOM   2079 2HG  GLN A 138      28.513  14.299 -22.310  1.00  0.68           H  
ATOM   2080 1HE2 GLN A 138      29.282  13.188 -26.070  1.00  0.68           H  
ATOM   2081 2HE2 GLN A 138      29.002  14.822 -25.560  1.00  0.68           H  
ATOM   2082  N   ILE A 139      23.308  15.074 -24.779  1.00  0.68           N  
ATOM   2083  CA  ILE A 139      21.877  14.889 -24.705  1.00  0.68           C  
ATOM   2084  C   ILE A 139      21.451  14.048 -25.908  1.00  0.68           C  
ATOM   2085  O   ILE A 139      21.635  14.460 -27.052  1.00  0.68           O  
ATOM   2086  CB  ILE A 139      21.184  16.261 -24.742  1.00  0.68           C  
ATOM   2087  CG1 ILE A 139      21.656  17.130 -23.591  1.00  0.68           C  
ATOM   2088  CG2 ILE A 139      19.707  16.080 -24.656  1.00  0.68           C  
ATOM   2089  CD1 ILE A 139      21.262  18.559 -23.764  1.00  0.68           C  
ATOM   2090  H   ILE A 139      23.667  15.671 -25.518  1.00  0.68           H  
ATOM   2091  HA  ILE A 139      21.623  14.367 -23.783  1.00  0.68           H  
ATOM   2092  HB  ILE A 139      21.433  16.769 -25.650  1.00  0.68           H  
ATOM   2093 1HG1 ILE A 139      21.220  16.755 -22.663  1.00  0.68           H  
ATOM   2094 2HG1 ILE A 139      22.734  17.080 -23.510  1.00  0.68           H  
ATOM   2095 1HG2 ILE A 139      19.213  17.037 -24.669  1.00  0.68           H  
ATOM   2096 2HG2 ILE A 139      19.370  15.478 -25.499  1.00  0.68           H  
ATOM   2097 3HG2 ILE A 139      19.481  15.579 -23.734  1.00  0.68           H  
ATOM   2098 1HD1 ILE A 139      21.609  19.146 -22.912  1.00  0.68           H  
ATOM   2099 2HD1 ILE A 139      21.710  18.940 -24.675  1.00  0.68           H  
ATOM   2100 3HD1 ILE A 139      20.196  18.612 -23.841  1.00  0.68           H  
ATOM   2101  N   THR A 140      20.909  12.865 -25.665  1.00  0.67           N  
ATOM   2102  CA  THR A 140      20.517  11.983 -26.747  1.00  0.67           C  
ATOM   2103  C   THR A 140      19.348  12.587 -27.523  1.00  0.67           C  
ATOM   2104  O   THR A 140      18.344  12.947 -26.906  1.00  0.67           O  
ATOM   2105  CB  THR A 140      20.075  10.613 -26.197  1.00  0.67           C  
ATOM   2106  OG1 THR A 140      21.149  10.019 -25.461  1.00  0.67           O  
ATOM   2107  CG2 THR A 140      19.643   9.697 -27.321  1.00  0.67           C  
ATOM   2108  H   THR A 140      20.774  12.571 -24.708  1.00  0.67           H  
ATOM   2109  HA  THR A 140      21.387  11.835 -27.371  1.00  0.67           H  
ATOM   2110  HB  THR A 140      19.243  10.753 -25.533  1.00  0.67           H  
ATOM   2111  HG1 THR A 140      21.310  10.551 -24.661  1.00  0.67           H  
ATOM   2112 1HG2 THR A 140      19.325   8.738 -26.911  1.00  0.67           H  
ATOM   2113 2HG2 THR A 140      18.814  10.146 -27.870  1.00  0.67           H  
ATOM   2114 3HG2 THR A 140      20.480   9.546 -27.987  1.00  0.67           H  
ATOM   2115  N   PRO A 141      19.434  12.750 -28.845  1.00  0.66           N  
ATOM   2116  CA  PRO A 141      18.364  13.235 -29.678  1.00  0.66           C  
ATOM   2117  C   PRO A 141      17.308  12.194 -30.026  1.00  0.66           C  
ATOM   2118  O   PRO A 141      17.607  11.112 -30.574  1.00  0.66           O  
ATOM   2119  CB  PRO A 141      19.115  13.708 -30.912  1.00  0.66           C  
ATOM   2120  CG  PRO A 141      20.370  12.847 -30.943  1.00  0.66           C  
ATOM   2121  CD  PRO A 141      20.705  12.564 -29.531  1.00  0.66           C  
ATOM   2122  HA  PRO A 141      17.890  14.091 -29.169  1.00  0.66           H  
ATOM   2123 1HB  PRO A 141      18.477  13.601 -31.803  1.00  0.66           H  
ATOM   2124 2HB  PRO A 141      19.336  14.781 -30.804  1.00  0.66           H  
ATOM   2125 1HG  PRO A 141      20.216  11.923 -31.455  1.00  0.66           H  
ATOM   2126 2HG  PRO A 141      21.182  13.361 -31.472  1.00  0.66           H  
ATOM   2127 1HD  PRO A 141      21.057  11.534 -29.465  1.00  0.66           H  
ATOM   2128 2HD  PRO A 141      21.440  13.295 -29.179  1.00  0.66           H  
ATOM   2129  N   PHE A 142      16.074  12.593 -29.779  1.00  0.66           N  
ATOM   2130  CA  PHE A 142      14.872  11.885 -30.159  1.00  0.66           C  
ATOM   2131  C   PHE A 142      14.119  12.758 -31.157  1.00  0.66           C  
ATOM   2132  O   PHE A 142      13.990  13.968 -30.951  1.00  0.66           O  
ATOM   2133  CB  PHE A 142      14.024  11.632 -28.916  1.00  0.66           C  
ATOM   2134  CG  PHE A 142      14.421  10.552 -27.976  1.00  0.66           C  
ATOM   2135  CD1 PHE A 142      15.544  10.639 -27.180  1.00  0.66           C  
ATOM   2136  CD2 PHE A 142      13.564   9.460 -27.806  1.00  0.66           C  
ATOM   2137  CE1 PHE A 142      15.839   9.624 -26.285  1.00  0.66           C  
ATOM   2138  CE2 PHE A 142      13.845   8.465 -26.898  1.00  0.66           C  
ATOM   2139  CZ  PHE A 142      14.992   8.544 -26.142  1.00  0.66           C  
ATOM   2140  H   PHE A 142      15.946  13.469 -29.272  1.00  0.66           H  
ATOM   2141  HA  PHE A 142      15.157  10.951 -30.605  1.00  0.66           H  
ATOM   2142 1HB  PHE A 142      14.077  12.515 -28.351  1.00  0.66           H  
ATOM   2143 2HB  PHE A 142      12.995  11.466 -29.211  1.00  0.66           H  
ATOM   2144  HD1 PHE A 142      16.205  11.503 -27.277  1.00  0.66           H  
ATOM   2145  HD2 PHE A 142      12.656   9.405 -28.408  1.00  0.66           H  
ATOM   2146  HE1 PHE A 142      16.737   9.680 -25.677  1.00  0.66           H  
ATOM   2147  HE2 PHE A 142      13.167   7.618 -26.784  1.00  0.66           H  
ATOM   2148  HZ  PHE A 142      15.228   7.758 -25.427  1.00  0.66           H  
ATOM   2149  N   VAL A 143      13.616  12.179 -32.233  1.00  0.66           N  
ATOM   2150  CA  VAL A 143      12.903  13.017 -33.194  1.00  0.66           C  
ATOM   2151  C   VAL A 143      11.573  12.471 -33.684  1.00  0.66           C  
ATOM   2152  O   VAL A 143      11.467  11.284 -34.001  1.00  0.66           O  
ATOM   2153  CB  VAL A 143      13.795  13.374 -34.388  1.00  0.66           C  
ATOM   2154  CG1 VAL A 143      13.039  14.180 -35.335  1.00  0.66           C  
ATOM   2155  CG2 VAL A 143      14.938  14.191 -33.932  1.00  0.66           C  
ATOM   2156  H   VAL A 143      13.763  11.182 -32.382  1.00  0.66           H  
ATOM   2157  HA  VAL A 143      12.694  13.952 -32.699  1.00  0.66           H  
ATOM   2158  HB  VAL A 143      14.133  12.483 -34.884  1.00  0.66           H  
ATOM   2159 1HG1 VAL A 143      13.690  14.425 -36.140  1.00  0.66           H  
ATOM   2160 2HG1 VAL A 143      12.189  13.639 -35.717  1.00  0.66           H  
ATOM   2161 3HG1 VAL A 143      12.699  15.087 -34.830  1.00  0.66           H  
ATOM   2162 1HG2 VAL A 143      15.535  14.492 -34.781  1.00  0.66           H  
ATOM   2163 2HG2 VAL A 143      14.523  15.059 -33.451  1.00  0.66           H  
ATOM   2164 3HG2 VAL A 143      15.556  13.650 -33.235  1.00  0.66           H  
ATOM   2165  N   SER A 144      10.563  13.347 -33.742  1.00  0.67           N  
ATOM   2166  CA  SER A 144       9.264  12.956 -34.273  1.00  0.67           C  
ATOM   2167  C   SER A 144       9.090  13.395 -35.728  1.00  0.67           C  
ATOM   2168  O   SER A 144       9.549  14.477 -36.125  1.00  0.67           O  
ATOM   2169  CB  SER A 144       8.149  13.561 -33.473  1.00  0.67           C  
ATOM   2170  OG  SER A 144       8.191  13.130 -32.180  1.00  0.67           O  
ATOM   2171  H   SER A 144      10.734  14.298 -33.414  1.00  0.67           H  
ATOM   2172  HA  SER A 144       9.190  11.888 -34.208  1.00  0.67           H  
ATOM   2173 1HB  SER A 144       8.192  14.618 -33.497  1.00  0.67           H  
ATOM   2174 2HB  SER A 144       7.193  13.267 -33.918  1.00  0.67           H  
ATOM   2175  HG  SER A 144       7.286  13.290 -31.841  1.00  0.67           H  
ATOM   2176  N   LEU A 145       8.351  12.604 -36.506  1.00  0.69           N  
ATOM   2177  CA  LEU A 145       8.061  12.990 -37.881  1.00  0.69           C  
ATOM   2178  C   LEU A 145       6.746  13.772 -38.001  1.00  0.69           C  
ATOM   2179  O   LEU A 145       6.635  14.694 -38.804  1.00  0.69           O  
ATOM   2180  CB  LEU A 145       8.015  11.745 -38.759  1.00  0.69           C  
ATOM   2181  CG  LEU A 145       9.315  10.954 -38.868  1.00  0.69           C  
ATOM   2182  CD1 LEU A 145       9.053   9.710 -39.634  1.00  0.69           C  
ATOM   2183  CD2 LEU A 145      10.351  11.787 -39.590  1.00  0.69           C  
ATOM   2184  H   LEU A 145       7.993  11.707 -36.147  1.00  0.69           H  
ATOM   2185  HA  LEU A 145       8.870  13.628 -38.230  1.00  0.69           H  
ATOM   2186 1HB  LEU A 145       7.283  11.088 -38.350  1.00  0.69           H  
ATOM   2187 2HB  LEU A 145       7.700  12.026 -39.758  1.00  0.69           H  
ATOM   2188  HG  LEU A 145       9.678  10.686 -37.868  1.00  0.69           H  
ATOM   2189 1HD1 LEU A 145       9.974   9.138 -39.735  1.00  0.69           H  
ATOM   2190 2HD1 LEU A 145       8.311   9.108 -39.139  1.00  0.69           H  
ATOM   2191 3HD1 LEU A 145       8.685  10.008 -40.597  1.00  0.69           H  
ATOM   2192 1HD2 LEU A 145      11.271  11.212 -39.679  1.00  0.69           H  
ATOM   2193 2HD2 LEU A 145       9.988  12.041 -40.581  1.00  0.69           H  
ATOM   2194 3HD2 LEU A 145      10.539  12.704 -39.032  1.00  0.69           H  
ATOM   2195  N   TYR A 146       5.750  13.421 -37.200  1.00  0.72           N  
ATOM   2196  CA  TYR A 146       4.468  14.113 -37.291  1.00  0.72           C  
ATOM   2197  C   TYR A 146       3.680  14.134 -35.998  1.00  0.72           C  
ATOM   2198  O   TYR A 146       3.704  13.178 -35.235  1.00  0.72           O  
ATOM   2199  CB  TYR A 146       3.629  13.536 -38.402  1.00  0.72           C  
ATOM   2200  CG  TYR A 146       2.342  14.211 -38.539  1.00  0.72           C  
ATOM   2201  CD1 TYR A 146       2.270  15.409 -39.206  1.00  0.72           C  
ATOM   2202  CD2 TYR A 146       1.216  13.634 -38.016  1.00  0.72           C  
ATOM   2203  CE1 TYR A 146       1.080  16.021 -39.338  1.00  0.72           C  
ATOM   2204  CE2 TYR A 146       0.025  14.249 -38.153  1.00  0.72           C  
ATOM   2205  CZ  TYR A 146      -0.051  15.439 -38.811  1.00  0.72           C  
ATOM   2206  OH  TYR A 146      -1.265  16.015 -38.980  1.00  0.72           O  
ATOM   2207  H   TYR A 146       5.870  12.628 -36.572  1.00  0.72           H  
ATOM   2208  HA  TYR A 146       4.674  15.153 -37.545  1.00  0.72           H  
ATOM   2209 1HB  TYR A 146       4.161  13.626 -39.327  1.00  0.72           H  
ATOM   2210 2HB  TYR A 146       3.448  12.491 -38.212  1.00  0.72           H  
ATOM   2211  HD1 TYR A 146       3.161  15.863 -39.624  1.00  0.72           H  
ATOM   2212  HD2 TYR A 146       1.282  12.694 -37.510  1.00  0.72           H  
ATOM   2213  HE1 TYR A 146       1.028  16.947 -39.856  1.00  0.72           H  
ATOM   2214  HE2 TYR A 146      -0.862  13.795 -37.754  1.00  0.72           H  
ATOM   2215  HH  TYR A 146      -1.159  16.901 -39.348  1.00  0.72           H  
ATOM   2216  N   TYR A 147       3.009  15.254 -35.753  1.00  0.75           N  
ATOM   2217  CA  TYR A 147       2.209  15.410 -34.546  1.00  0.75           C  
ATOM   2218  C   TYR A 147       0.865  16.116 -34.765  1.00  0.75           C  
ATOM   2219  O   TYR A 147      -0.078  15.893 -34.010  1.00  0.75           O  
ATOM   2220  CB  TYR A 147       3.109  16.113 -33.528  1.00  0.75           C  
ATOM   2221  CG  TYR A 147       3.628  17.487 -33.963  1.00  0.75           C  
ATOM   2222  CD1 TYR A 147       3.038  18.669 -33.547  1.00  0.75           C  
ATOM   2223  CD2 TYR A 147       4.699  17.538 -34.849  1.00  0.75           C  
ATOM   2224  CE1 TYR A 147       3.570  19.879 -33.976  1.00  0.75           C  
ATOM   2225  CE2 TYR A 147       5.192  18.748 -35.286  1.00  0.75           C  
ATOM   2226  CZ  TYR A 147       4.643  19.905 -34.835  1.00  0.75           C  
ATOM   2227  OH  TYR A 147       5.133  21.122 -35.244  1.00  0.75           O  
ATOM   2228  H   TYR A 147       3.055  15.998 -36.428  1.00  0.75           H  
ATOM   2229  HA  TYR A 147       1.977  14.414 -34.163  1.00  0.75           H  
ATOM   2230 1HB  TYR A 147       2.564  16.237 -32.591  1.00  0.75           H  
ATOM   2231 2HB  TYR A 147       3.977  15.482 -33.316  1.00  0.75           H  
ATOM   2232  HD1 TYR A 147       2.184  18.648 -32.869  1.00  0.75           H  
ATOM   2233  HD2 TYR A 147       5.155  16.613 -35.201  1.00  0.75           H  
ATOM   2234  HE1 TYR A 147       3.150  20.811 -33.650  1.00  0.75           H  
ATOM   2235  HE2 TYR A 147       6.035  18.780 -35.980  1.00  0.75           H  
ATOM   2236  HH  TYR A 147       5.113  21.214 -36.229  1.00  0.75           H  
ATOM   2237  N   TRP A 148       0.797  16.975 -35.784  1.00  0.77           N  
ATOM   2238  CA  TRP A 148      -0.388  17.777 -36.117  1.00  0.77           C  
ATOM   2239  C   TRP A 148      -0.068  18.780 -37.220  1.00  0.77           C  
ATOM   2240  O   TRP A 148      -0.878  19.055 -38.103  1.00  0.77           O  
ATOM   2241  CB  TRP A 148      -0.975  18.530 -34.919  1.00  0.77           C  
ATOM   2242  CG  TRP A 148      -2.154  19.377 -35.300  1.00  0.77           C  
ATOM   2243  CD1 TRP A 148      -2.905  19.298 -36.429  1.00  0.77           C  
ATOM   2244  CD2 TRP A 148      -2.725  20.419 -34.525  1.00  0.77           C  
ATOM   2245  NE1 TRP A 148      -3.885  20.246 -36.405  1.00  0.77           N  
ATOM   2246  CE2 TRP A 148      -3.768  20.959 -35.252  1.00  0.77           C  
ATOM   2247  CE3 TRP A 148      -2.447  20.923 -33.316  1.00  0.77           C  
ATOM   2248  CZ2 TRP A 148      -4.505  22.026 -34.770  1.00  0.77           C  
ATOM   2249  CZ3 TRP A 148      -3.178  21.948 -32.858  1.00  0.77           C  
ATOM   2250  CH2 TRP A 148      -4.172  22.497 -33.549  1.00  0.77           C  
ATOM   2251  H   TRP A 148       1.604  17.080 -36.370  1.00  0.77           H  
ATOM   2252  HA  TRP A 148      -1.161  17.103 -36.486  1.00  0.77           H  
ATOM   2253 1HB  TRP A 148      -1.328  17.850 -34.157  1.00  0.77           H  
ATOM   2254 2HB  TRP A 148      -0.214  19.167 -34.469  1.00  0.77           H  
ATOM   2255  HD1 TRP A 148      -2.755  18.578 -37.227  1.00  0.77           H  
ATOM   2256  HE1 TRP A 148      -4.603  20.359 -37.125  1.00  0.77           H  
ATOM   2257  HE3 TRP A 148      -1.637  20.513 -32.719  1.00  0.77           H  
ATOM   2258  HZ2 TRP A 148      -5.300  22.489 -35.302  1.00  0.77           H  
ATOM   2259  HZ3 TRP A 148      -2.907  22.314 -31.925  1.00  0.77           H  
ATOM   2260  HH2 TRP A 148      -4.714  23.326 -33.121  1.00  0.77           H  
ATOM   2261  N   ASP A 149       1.146  19.312 -37.190  1.00  0.79           N  
ATOM   2262  CA  ASP A 149       1.595  20.376 -38.089  1.00  0.79           C  
ATOM   2263  C   ASP A 149       1.849  19.898 -39.528  1.00  0.79           C  
ATOM   2264  O   ASP A 149       2.984  19.837 -39.999  1.00  0.79           O  
ATOM   2265  CB  ASP A 149       2.889  20.904 -37.470  1.00  0.79           C  
ATOM   2266  CG  ASP A 149       3.546  22.145 -38.004  1.00  0.79           C  
ATOM   2267  OD1 ASP A 149       2.938  22.934 -38.665  1.00  0.79           O  
ATOM   2268  OD2 ASP A 149       4.722  22.297 -37.687  1.00  0.79           O  
ATOM   2269  H   ASP A 149       1.774  19.020 -36.457  1.00  0.79           H  
ATOM   2270  HA  ASP A 149       0.835  21.158 -38.106  1.00  0.79           H  
ATOM   2271 1HB  ASP A 149       2.675  21.104 -36.426  1.00  0.79           H  
ATOM   2272 2HB  ASP A 149       3.621  20.104 -37.505  1.00  0.79           H  
ATOM   2273  N   LEU A 150       0.756  19.567 -40.209  1.00  0.79           N  
ATOM   2274  CA  LEU A 150       0.744  19.086 -41.588  1.00  0.79           C  
ATOM   2275  C   LEU A 150       0.720  20.309 -42.520  1.00  0.79           C  
ATOM   2276  O   LEU A 150       0.046  21.283 -42.197  1.00  0.79           O  
ATOM   2277  CB  LEU A 150      -0.525  18.259 -41.863  1.00  0.79           C  
ATOM   2278  CG  LEU A 150      -0.553  17.432 -43.137  1.00  0.79           C  
ATOM   2279  CD1 LEU A 150       0.466  16.262 -42.999  1.00  0.79           C  
ATOM   2280  CD2 LEU A 150      -1.968  16.914 -43.379  1.00  0.79           C  
ATOM   2281  H   LEU A 150      -0.118  19.622 -39.691  1.00  0.79           H  
ATOM   2282  HA  LEU A 150       1.617  18.464 -41.742  1.00  0.79           H  
ATOM   2283 1HB  LEU A 150      -0.740  17.620 -41.035  1.00  0.79           H  
ATOM   2284 2HB  LEU A 150      -1.336  18.958 -41.965  1.00  0.79           H  
ATOM   2285  HG  LEU A 150      -0.255  18.052 -43.973  1.00  0.79           H  
ATOM   2286 1HD1 LEU A 150       0.462  15.666 -43.910  1.00  0.79           H  
ATOM   2287 2HD1 LEU A 150       1.468  16.648 -42.825  1.00  0.79           H  
ATOM   2288 3HD1 LEU A 150       0.178  15.634 -42.162  1.00  0.79           H  
ATOM   2289 1HD2 LEU A 150      -1.983  16.327 -44.296  1.00  0.79           H  
ATOM   2290 2HD2 LEU A 150      -2.277  16.290 -42.541  1.00  0.79           H  
ATOM   2291 3HD2 LEU A 150      -2.652  17.761 -43.477  1.00  0.79           H  
ATOM   2292  N   PRO A 151       1.475  20.355 -43.624  1.00  0.80           N  
ATOM   2293  CA  PRO A 151       1.424  21.423 -44.613  1.00  0.80           C  
ATOM   2294  C   PRO A 151       0.015  21.610 -45.151  1.00  0.80           C  
ATOM   2295  O   PRO A 151      -0.666  20.628 -45.476  1.00  0.80           O  
ATOM   2296  CB  PRO A 151       2.353  20.890 -45.709  1.00  0.80           C  
ATOM   2297  CG  PRO A 151       3.312  20.000 -44.983  1.00  0.80           C  
ATOM   2298  CD  PRO A 151       2.503  19.352 -43.878  1.00  0.80           C  
ATOM   2299  HA  PRO A 151       1.802  22.359 -44.182  1.00  0.80           H  
ATOM   2300 1HB  PRO A 151       1.777  20.373 -46.487  1.00  0.80           H  
ATOM   2301 2HB  PRO A 151       2.865  21.734 -46.196  1.00  0.80           H  
ATOM   2302 1HG  PRO A 151       3.734  19.263 -45.665  1.00  0.80           H  
ATOM   2303 2HG  PRO A 151       4.151  20.600 -44.625  1.00  0.80           H  
ATOM   2304 1HD  PRO A 151       2.071  18.431 -44.215  1.00  0.80           H  
ATOM   2305 2HD  PRO A 151       3.140  19.219 -43.002  1.00  0.80           H  
ATOM   2306  N   GLN A 152      -0.375  22.871 -45.373  1.00  0.80           N  
ATOM   2307  CA  GLN A 152      -1.716  23.130 -45.915  1.00  0.80           C  
ATOM   2308  C   GLN A 152      -1.924  22.422 -47.245  1.00  0.80           C  
ATOM   2309  O   GLN A 152      -3.021  21.952 -47.538  1.00  0.80           O  
ATOM   2310  CB  GLN A 152      -1.986  24.620 -46.161  1.00  0.80           C  
ATOM   2311  CG  GLN A 152      -2.179  25.499 -44.947  1.00  0.80           C  
ATOM   2312  CD  GLN A 152      -2.445  26.955 -45.382  1.00  0.80           C  
ATOM   2313  OE1 GLN A 152      -1.963  27.385 -46.436  1.00  0.80           O  
ATOM   2314  NE2 GLN A 152      -3.215  27.708 -44.599  1.00  0.80           N  
ATOM   2315  H   GLN A 152       0.236  23.647 -45.097  1.00  0.80           H  
ATOM   2316  HA  GLN A 152      -2.451  22.753 -45.207  1.00  0.80           H  
ATOM   2317 1HB  GLN A 152      -1.159  25.039 -46.732  1.00  0.80           H  
ATOM   2318 2HB  GLN A 152      -2.883  24.718 -46.776  1.00  0.80           H  
ATOM   2319 1HG  GLN A 152      -3.032  25.144 -44.367  1.00  0.80           H  
ATOM   2320 2HG  GLN A 152      -1.279  25.473 -44.343  1.00  0.80           H  
ATOM   2321 1HE2 GLN A 152      -3.413  28.652 -44.853  1.00  0.80           H  
ATOM   2322 2HE2 GLN A 152      -3.611  27.331 -43.753  1.00  0.80           H  
ATOM   2323  N   ASP A 153      -0.874  22.331 -48.055  1.00  0.80           N  
ATOM   2324  CA  ASP A 153      -0.999  21.701 -49.364  1.00  0.80           C  
ATOM   2325  C   ASP A 153      -1.412  20.230 -49.238  1.00  0.80           C  
ATOM   2326  O   ASP A 153      -2.088  19.694 -50.125  1.00  0.80           O  
ATOM   2327  CB  ASP A 153       0.309  21.794 -50.146  1.00  0.80           C  
ATOM   2328  CG  ASP A 153       0.155  21.535 -51.679  1.00  0.80           C  
ATOM   2329  OD1 ASP A 153      -0.442  22.336 -52.355  1.00  0.80           O  
ATOM   2330  OD2 ASP A 153       0.587  20.494 -52.136  1.00  0.80           O  
ATOM   2331  H   ASP A 153       0.011  22.717 -47.757  1.00  0.80           H  
ATOM   2332  HA  ASP A 153      -1.777  22.228 -49.921  1.00  0.80           H  
ATOM   2333 1HB  ASP A 153       0.745  22.781 -49.998  1.00  0.80           H  
ATOM   2334 2HB  ASP A 153       1.014  21.063 -49.741  1.00  0.80           H  
ATOM   2335  N   LEU A 154      -1.007  19.540 -48.165  1.00  0.82           N  
ATOM   2336  CA  LEU A 154      -1.374  18.141 -48.093  1.00  0.82           C  
ATOM   2337  C   LEU A 154      -2.824  18.070 -47.652  1.00  0.82           C  
ATOM   2338  O   LEU A 154      -3.554  17.156 -48.051  1.00  0.82           O  
ATOM   2339  CB  LEU A 154      -0.445  17.336 -47.183  1.00  0.82           C  
ATOM   2340  CG  LEU A 154       1.044  17.213 -47.666  1.00  0.82           C  
ATOM   2341  CD1 LEU A 154       1.820  16.391 -46.676  1.00  0.82           C  
ATOM   2342  CD2 LEU A 154       1.110  16.587 -49.053  1.00  0.82           C  
ATOM   2343  H   LEU A 154      -0.511  19.980 -47.395  1.00  0.82           H  
ATOM   2344  HA  LEU A 154      -1.302  17.712 -49.091  1.00  0.82           H  
ATOM   2345 1HB  LEU A 154      -0.432  17.824 -46.217  1.00  0.82           H  
ATOM   2346 2HB  LEU A 154      -0.851  16.334 -47.060  1.00  0.82           H  
ATOM   2347  HG  LEU A 154       1.493  18.208 -47.705  1.00  0.82           H  
ATOM   2348 1HD1 LEU A 154       2.855  16.320 -47.005  1.00  0.82           H  
ATOM   2349 2HD1 LEU A 154       1.779  16.850 -45.711  1.00  0.82           H  
ATOM   2350 3HD1 LEU A 154       1.389  15.392 -46.619  1.00  0.82           H  
ATOM   2351 1HD2 LEU A 154       2.156  16.513 -49.377  1.00  0.82           H  
ATOM   2352 2HD2 LEU A 154       0.669  15.593 -49.030  1.00  0.82           H  
ATOM   2353 3HD2 LEU A 154       0.563  17.215 -49.746  1.00  0.82           H  
ATOM   2354  N   GLN A 155      -3.253  19.053 -46.849  1.00  0.82           N  
ATOM   2355  CA  GLN A 155      -4.658  19.125 -46.449  1.00  0.82           C  
ATOM   2356  C   GLN A 155      -5.536  19.307 -47.688  1.00  0.82           C  
ATOM   2357  O   GLN A 155      -6.549  18.624 -47.841  1.00  0.82           O  
ATOM   2358  CB  GLN A 155      -4.916  20.240 -45.446  1.00  0.82           C  
ATOM   2359  CG  GLN A 155      -6.369  20.326 -44.967  1.00  0.82           C  
ATOM   2360  CD  GLN A 155      -6.607  21.410 -43.911  1.00  0.82           C  
ATOM   2361  OE1 GLN A 155      -6.364  21.209 -42.725  1.00  0.82           O  
ATOM   2362  NE2 GLN A 155      -7.083  22.567 -44.346  1.00  0.82           N  
ATOM   2363  H   GLN A 155      -2.587  19.759 -46.526  1.00  0.82           H  
ATOM   2364  HA  GLN A 155      -4.934  18.186 -45.976  1.00  0.82           H  
ATOM   2365 1HB  GLN A 155      -4.277  20.085 -44.616  1.00  0.82           H  
ATOM   2366 2HB  GLN A 155      -4.659  21.198 -45.884  1.00  0.82           H  
ATOM   2367 1HG  GLN A 155      -6.999  20.549 -45.829  1.00  0.82           H  
ATOM   2368 2HG  GLN A 155      -6.651  19.365 -44.540  1.00  0.82           H  
ATOM   2369 1HE2 GLN A 155      -7.256  23.314 -43.704  1.00  0.82           H  
ATOM   2370 2HE2 GLN A 155      -7.263  22.696 -45.327  1.00  0.82           H  
ATOM   2371  N   ASP A 156      -5.105  20.177 -48.618  1.00  0.82           N  
ATOM   2372  CA  ASP A 156      -5.859  20.402 -49.860  1.00  0.82           C  
ATOM   2373  C   ASP A 156      -5.998  19.117 -50.686  1.00  0.82           C  
ATOM   2374  O   ASP A 156      -6.995  18.932 -51.388  1.00  0.82           O  
ATOM   2375  CB  ASP A 156      -5.249  21.519 -50.724  1.00  0.82           C  
ATOM   2376  CG  ASP A 156      -5.520  22.956 -50.186  1.00  0.82           C  
ATOM   2377  OD1 ASP A 156      -6.335  23.103 -49.307  1.00  0.82           O  
ATOM   2378  OD2 ASP A 156      -4.937  23.887 -50.698  1.00  0.82           O  
ATOM   2379  H   ASP A 156      -4.259  20.715 -48.428  1.00  0.82           H  
ATOM   2380  HA  ASP A 156      -6.860  20.729 -49.586  1.00  0.82           H  
ATOM   2381 1HB  ASP A 156      -4.165  21.372 -50.781  1.00  0.82           H  
ATOM   2382 2HB  ASP A 156      -5.638  21.444 -51.739  1.00  0.82           H  
ATOM   2383  N   LYS A 157      -5.034  18.201 -50.558  1.00  0.81           N  
ATOM   2384  CA  LYS A 157      -5.077  16.921 -51.265  1.00  0.81           C  
ATOM   2385  C   LYS A 157      -5.983  15.890 -50.568  1.00  0.81           C  
ATOM   2386  O   LYS A 157      -6.196  14.802 -51.105  1.00  0.81           O  
ATOM   2387  CB  LYS A 157      -3.674  16.311 -51.396  1.00  0.81           C  
ATOM   2388  CG  LYS A 157      -2.702  17.065 -52.293  1.00  0.81           C  
ATOM   2389  CD  LYS A 157      -1.347  16.355 -52.344  1.00  0.81           C  
ATOM   2390  CE  LYS A 157      -0.407  17.010 -53.341  1.00  0.81           C  
ATOM   2391  NZ  LYS A 157      -0.132  18.407 -52.977  1.00  0.81           N  
ATOM   2392  H   LYS A 157      -4.210  18.430 -49.999  1.00  0.81           H  
ATOM   2393  HA  LYS A 157      -5.477  17.096 -52.262  1.00  0.81           H  
ATOM   2394 1HB  LYS A 157      -3.222  16.246 -50.408  1.00  0.81           H  
ATOM   2395 2HB  LYS A 157      -3.758  15.293 -51.777  1.00  0.81           H  
ATOM   2396 1HG  LYS A 157      -3.108  17.134 -53.299  1.00  0.81           H  
ATOM   2397 2HG  LYS A 157      -2.556  18.071 -51.914  1.00  0.81           H  
ATOM   2398 1HD  LYS A 157      -0.896  16.370 -51.362  1.00  0.81           H  
ATOM   2399 2HD  LYS A 157      -1.496  15.314 -52.632  1.00  0.81           H  
ATOM   2400 1HE  LYS A 157       0.534  16.457 -53.365  1.00  0.81           H  
ATOM   2401 2HE  LYS A 157      -0.858  16.985 -54.328  1.00  0.81           H  
ATOM   2402 1HZ  LYS A 157       0.487  18.866 -53.628  1.00  0.81           H  
ATOM   2403 2HZ  LYS A 157      -0.990  18.939 -52.952  1.00  0.81           H  
ATOM   2404 3HZ  LYS A 157       0.301  18.441 -52.055  1.00  0.81           H  
ATOM   2405  N   GLY A 158      -6.507  16.226 -49.384  1.00  0.78           N  
ATOM   2406  CA  GLY A 158      -7.349  15.327 -48.600  1.00  0.78           C  
ATOM   2407  C   GLY A 158      -6.758  14.997 -47.225  1.00  0.78           C  
ATOM   2408  O   GLY A 158      -7.385  14.283 -46.428  1.00  0.78           O  
ATOM   2409  H   GLY A 158      -6.336  17.150 -48.998  1.00  0.78           H  
ATOM   2410 1HA  GLY A 158      -8.328  15.787 -48.470  1.00  0.78           H  
ATOM   2411 2HA  GLY A 158      -7.506  14.405 -49.155  1.00  0.78           H  
ATOM   2412  N   GLY A 159      -5.563  15.506 -46.935  1.00  0.75           N  
ATOM   2413  CA  GLY A 159      -4.934  15.272 -45.649  1.00  0.75           C  
ATOM   2414  C   GLY A 159      -4.794  13.789 -45.387  1.00  0.75           C  
ATOM   2415  O   GLY A 159      -4.548  12.997 -46.296  1.00  0.75           O  
ATOM   2416  H   GLY A 159      -5.065  16.092 -47.602  1.00  0.75           H  
ATOM   2417 1HA  GLY A 159      -3.951  15.742 -45.641  1.00  0.75           H  
ATOM   2418 2HA  GLY A 159      -5.522  15.738 -44.860  1.00  0.75           H  
ATOM   2419  N   TRP A 160      -5.084  13.387 -44.164  1.00  0.73           N  
ATOM   2420  CA  TRP A 160      -4.952  11.991 -43.793  1.00  0.73           C  
ATOM   2421  C   TRP A 160      -6.170  11.164 -44.163  1.00  0.73           C  
ATOM   2422  O   TRP A 160      -6.255   9.995 -43.795  1.00  0.73           O  
ATOM   2423  CB  TRP A 160      -4.721  11.859 -42.305  1.00  0.73           C  
ATOM   2424  CG  TRP A 160      -3.493  12.452 -41.833  1.00  0.73           C  
ATOM   2425  CD1 TRP A 160      -3.413  13.606 -41.137  1.00  0.73           C  
ATOM   2426  CD2 TRP A 160      -2.142  11.968 -41.982  1.00  0.73           C  
ATOM   2427  NE1 TRP A 160      -2.139  13.891 -40.848  1.00  0.73           N  
ATOM   2428  CE2 TRP A 160      -1.324  12.893 -41.366  1.00  0.73           C  
ATOM   2429  CE3 TRP A 160      -1.572  10.835 -42.586  1.00  0.73           C  
ATOM   2430  CZ2 TRP A 160       0.060  12.741 -41.330  1.00  0.73           C  
ATOM   2431  CZ3 TRP A 160      -0.189  10.683 -42.547  1.00  0.73           C  
ATOM   2432  CH2 TRP A 160       0.599  11.617 -41.934  1.00  0.73           C  
ATOM   2433  H   TRP A 160      -5.346  14.064 -43.461  1.00  0.73           H  
ATOM   2434  HA  TRP A 160      -4.090  11.579 -44.313  1.00  0.73           H  
ATOM   2435 1HB  TRP A 160      -5.530  12.345 -41.774  1.00  0.73           H  
ATOM   2436 2HB  TRP A 160      -4.714  10.801 -42.049  1.00  0.73           H  
ATOM   2437  HD1 TRP A 160      -4.265  14.219 -40.851  1.00  0.73           H  
ATOM   2438  HE1 TRP A 160      -1.852  14.708 -40.323  1.00  0.73           H  
ATOM   2439  HE3 TRP A 160      -2.199  10.090 -43.076  1.00  0.73           H  
ATOM   2440  HZ2 TRP A 160       0.710  13.461 -40.859  1.00  0.73           H  
ATOM   2441  HZ3 TRP A 160       0.248   9.806 -43.022  1.00  0.73           H  
ATOM   2442  HH2 TRP A 160       1.662  11.475 -41.920  1.00  0.73           H  
ATOM   2443  N   SER A 161      -7.153  11.762 -44.839  1.00  0.71           N  
ATOM   2444  CA  SER A 161      -8.310  10.985 -45.248  1.00  0.71           C  
ATOM   2445  C   SER A 161      -8.006  10.279 -46.574  1.00  0.71           C  
ATOM   2446  O   SER A 161      -8.785   9.438 -47.025  1.00  0.71           O  
ATOM   2447  CB  SER A 161      -9.552  11.853 -45.382  1.00  0.71           C  
ATOM   2448  OG  SER A 161      -9.485  12.707 -46.486  1.00  0.71           O  
ATOM   2449  H   SER A 161      -7.082  12.737 -45.135  1.00  0.71           H  
ATOM   2450  HA  SER A 161      -8.507  10.224 -44.489  1.00  0.71           H  
ATOM   2451 1HB  SER A 161     -10.436  11.222 -45.452  1.00  0.71           H  
ATOM   2452 2HB  SER A 161      -9.643  12.454 -44.487  1.00  0.71           H  
ATOM   2453  HG  SER A 161      -8.644  13.194 -46.401  1.00  0.71           H  
ATOM   2454  N   LYS A 162      -6.879  10.642 -47.214  1.00  0.71           N  
ATOM   2455  CA  LYS A 162      -6.516  10.052 -48.497  1.00  0.71           C  
ATOM   2456  C   LYS A 162      -5.343   9.082 -48.297  1.00  0.71           C  
ATOM   2457  O   LYS A 162      -4.375   9.393 -47.592  1.00  0.71           O  
ATOM   2458  CB  LYS A 162      -6.171  11.131 -49.535  1.00  0.71           C  
ATOM   2459  CG  LYS A 162      -6.017  10.579 -50.966  1.00  0.71           C  
ATOM   2460  CD  LYS A 162      -5.702  11.652 -52.000  1.00  0.71           C  
ATOM   2461  CE  LYS A 162      -5.728  11.054 -53.410  1.00  0.71           C  
ATOM   2462  NZ  LYS A 162      -5.250  12.006 -54.447  1.00  0.71           N  
ATOM   2463  H   LYS A 162      -6.258  11.345 -46.806  1.00  0.71           H  
ATOM   2464  HA  LYS A 162      -7.362   9.478 -48.874  1.00  0.71           H  
ATOM   2465 1HB  LYS A 162      -6.952  11.895 -49.544  1.00  0.71           H  
ATOM   2466 2HB  LYS A 162      -5.237  11.627 -49.255  1.00  0.71           H  
ATOM   2467 1HG  LYS A 162      -5.228   9.863 -50.996  1.00  0.71           H  
ATOM   2468 2HG  LYS A 162      -6.938  10.080 -51.255  1.00  0.71           H  
ATOM   2469 1HD  LYS A 162      -6.447  12.443 -51.942  1.00  0.71           H  
ATOM   2470 2HD  LYS A 162      -4.721  12.091 -51.813  1.00  0.71           H  
ATOM   2471 1HE  LYS A 162      -5.111  10.158 -53.440  1.00  0.71           H  
ATOM   2472 2HE  LYS A 162      -6.757  10.785 -53.640  1.00  0.71           H  
ATOM   2473 1HZ  LYS A 162      -5.297  11.573 -55.351  1.00  0.71           H  
ATOM   2474 2HZ  LYS A 162      -5.803  12.844 -54.441  1.00  0.71           H  
ATOM   2475 3HZ  LYS A 162      -4.272  12.226 -54.241  1.00  0.71           H  
ATOM   2476  N   ASP A 163      -5.392   7.928 -48.982  1.00  0.70           N  
ATOM   2477  CA  ASP A 163      -4.353   6.882 -48.896  1.00  0.70           C  
ATOM   2478  C   ASP A 163      -2.969   7.421 -49.269  1.00  0.70           C  
ATOM   2479  O   ASP A 163      -1.938   6.970 -48.775  1.00  0.70           O  
ATOM   2480  CB  ASP A 163      -4.677   5.739 -49.866  1.00  0.70           C  
ATOM   2481  CG  ASP A 163      -5.918   4.892 -49.490  1.00  0.70           C  
ATOM   2482  OD1 ASP A 163      -6.412   5.004 -48.389  1.00  0.70           O  
ATOM   2483  OD2 ASP A 163      -6.368   4.149 -50.318  1.00  0.70           O  
ATOM   2484  H   ASP A 163      -6.204   7.750 -49.556  1.00  0.70           H  
ATOM   2485  HA  ASP A 163      -4.316   6.505 -47.872  1.00  0.70           H  
ATOM   2486 1HB  ASP A 163      -4.828   6.149 -50.866  1.00  0.70           H  
ATOM   2487 2HB  ASP A 163      -3.816   5.070 -49.924  1.00  0.70           H  
ATOM   2488  N   GLU A 164      -2.966   8.426 -50.126  1.00  0.70           N  
ATOM   2489  CA  GLU A 164      -1.781   9.101 -50.626  1.00  0.70           C  
ATOM   2490  C   GLU A 164      -0.921   9.660 -49.484  1.00  0.70           C  
ATOM   2491  O   GLU A 164       0.303   9.763 -49.613  1.00  0.70           O  
ATOM   2492  CB  GLU A 164      -2.208  10.215 -51.574  1.00  0.70           C  
ATOM   2493  CG  GLU A 164      -1.091  10.918 -52.292  1.00  0.70           C  
ATOM   2494  CD  GLU A 164      -1.594  11.937 -53.292  1.00  0.70           C  
ATOM   2495  OE1 GLU A 164      -2.595  11.659 -53.918  1.00  0.70           O  
ATOM   2496  OE2 GLU A 164      -1.006  12.988 -53.427  1.00  0.70           O  
ATOM   2497  H   GLU A 164      -3.863   8.731 -50.459  1.00  0.70           H  
ATOM   2498  HA  GLU A 164      -1.182   8.379 -51.181  1.00  0.70           H  
ATOM   2499 1HB  GLU A 164      -2.882   9.810 -52.322  1.00  0.70           H  
ATOM   2500 2HB  GLU A 164      -2.755  10.967 -51.007  1.00  0.70           H  
ATOM   2501 1HG  GLU A 164      -0.494  11.404 -51.562  1.00  0.70           H  
ATOM   2502 2HG  GLU A 164      -0.468  10.186 -52.800  1.00  0.70           H  
ATOM   2503  N   SER A 165      -1.558  10.046 -48.369  1.00  0.69           N  
ATOM   2504  CA  SER A 165      -0.843  10.610 -47.232  1.00  0.69           C  
ATOM   2505  C   SER A 165       0.133   9.609 -46.623  1.00  0.69           C  
ATOM   2506  O   SER A 165       1.092   9.993 -45.949  1.00  0.69           O  
ATOM   2507  CB  SER A 165      -1.820  11.038 -46.174  1.00  0.69           C  
ATOM   2508  OG  SER A 165      -2.470   9.926 -45.621  1.00  0.69           O  
ATOM   2509  H   SER A 165      -2.566   9.912 -48.284  1.00  0.69           H  
ATOM   2510  HA  SER A 165      -0.285  11.480 -47.574  1.00  0.69           H  
ATOM   2511 1HB  SER A 165      -1.302  11.593 -45.398  1.00  0.69           H  
ATOM   2512 2HB  SER A 165      -2.547  11.695 -46.615  1.00  0.69           H  
ATOM   2513  HG  SER A 165      -3.155   9.667 -46.282  1.00  0.69           H  
ATOM   2514  N   VAL A 166      -0.094   8.319 -46.870  1.00  0.69           N  
ATOM   2515  CA  VAL A 166       0.786   7.293 -46.361  1.00  0.69           C  
ATOM   2516  C   VAL A 166       2.091   7.393 -47.122  1.00  0.69           C  
ATOM   2517  O   VAL A 166       3.175   7.367 -46.536  1.00  0.69           O  
ATOM   2518  CB  VAL A 166       0.145   5.910 -46.550  1.00  0.69           C  
ATOM   2519  CG1 VAL A 166       1.118   4.822 -46.177  1.00  0.69           C  
ATOM   2520  CG2 VAL A 166      -1.129   5.841 -45.705  1.00  0.69           C  
ATOM   2521  H   VAL A 166      -0.884   8.035 -47.447  1.00  0.69           H  
ATOM   2522  HA  VAL A 166       0.968   7.468 -45.301  1.00  0.69           H  
ATOM   2523  HB  VAL A 166      -0.104   5.772 -47.599  1.00  0.69           H  
ATOM   2524 1HG1 VAL A 166       0.661   3.852 -46.337  1.00  0.69           H  
ATOM   2525 2HG1 VAL A 166       1.996   4.911 -46.803  1.00  0.69           H  
ATOM   2526 3HG1 VAL A 166       1.399   4.916 -45.159  1.00  0.69           H  
ATOM   2527 1HG2 VAL A 166      -1.609   4.877 -45.842  1.00  0.69           H  
ATOM   2528 2HG2 VAL A 166      -0.877   5.979 -44.657  1.00  0.69           H  
ATOM   2529 3HG2 VAL A 166      -1.816   6.629 -46.018  1.00  0.69           H  
ATOM   2530  N   ALA A 167       1.980   7.524 -48.446  1.00  0.68           N  
ATOM   2531  CA  ALA A 167       3.145   7.655 -49.303  1.00  0.68           C  
ATOM   2532  C   ALA A 167       3.929   8.915 -48.972  1.00  0.68           C  
ATOM   2533  O   ALA A 167       5.160   8.879 -48.891  1.00  0.68           O  
ATOM   2534  CB  ALA A 167       2.722   7.690 -50.758  1.00  0.68           C  
ATOM   2535  H   ALA A 167       1.056   7.555 -48.859  1.00  0.68           H  
ATOM   2536  HA  ALA A 167       3.792   6.795 -49.133  1.00  0.68           H  
ATOM   2537 1HB  ALA A 167       3.606   7.769 -51.390  1.00  0.68           H  
ATOM   2538 2HB  ALA A 167       2.178   6.779 -50.999  1.00  0.68           H  
ATOM   2539 3HB  ALA A 167       2.077   8.552 -50.929  1.00  0.68           H  
ATOM   2540  N   TRP A 168       3.219  10.023 -48.708  1.00  0.67           N  
ATOM   2541  CA  TRP A 168       3.938  11.254 -48.391  1.00  0.67           C  
ATOM   2542  C   TRP A 168       4.650  11.136 -47.060  1.00  0.67           C  
ATOM   2543  O   TRP A 168       5.797  11.569 -46.932  1.00  0.67           O  
ATOM   2544  CB  TRP A 168       3.021  12.480 -48.372  1.00  0.67           C  
ATOM   2545  CG  TRP A 168       2.604  12.916 -49.733  1.00  0.67           C  
ATOM   2546  CD1 TRP A 168       1.351  12.936 -50.243  1.00  0.67           C  
ATOM   2547  CD2 TRP A 168       3.478  13.351 -50.801  1.00  0.67           C  
ATOM   2548  NE1 TRP A 168       1.377  13.372 -51.553  1.00  0.67           N  
ATOM   2549  CE2 TRP A 168       2.669  13.630 -51.904  1.00  0.67           C  
ATOM   2550  CE3 TRP A 168       4.864  13.511 -50.911  1.00  0.67           C  
ATOM   2551  CZ2 TRP A 168       3.195  14.071 -53.106  1.00  0.67           C  
ATOM   2552  CZ3 TRP A 168       5.389  13.937 -52.114  1.00  0.67           C  
ATOM   2553  CH2 TRP A 168       4.579  14.218 -53.183  1.00  0.67           C  
ATOM   2554  H   TRP A 168       2.200  10.003 -48.788  1.00  0.67           H  
ATOM   2555  HA  TRP A 168       4.690  11.415 -49.163  1.00  0.67           H  
ATOM   2556 1HB  TRP A 168       2.130  12.256 -47.787  1.00  0.67           H  
ATOM   2557 2HB  TRP A 168       3.533  13.311 -47.888  1.00  0.67           H  
ATOM   2558  HD1 TRP A 168       0.452  12.640 -49.705  1.00  0.67           H  
ATOM   2559  HE1 TRP A 168       0.550  13.451 -52.178  1.00  0.67           H  
ATOM   2560  HE3 TRP A 168       5.518  13.298 -50.065  1.00  0.67           H  
ATOM   2561  HZ2 TRP A 168       2.564  14.290 -53.968  1.00  0.67           H  
ATOM   2562  HZ3 TRP A 168       6.467  14.053 -52.189  1.00  0.67           H  
ATOM   2563  HH2 TRP A 168       5.037  14.564 -54.111  1.00  0.67           H  
ATOM   2564  N   PHE A 169       4.005  10.503 -46.079  1.00  0.66           N  
ATOM   2565  CA  PHE A 169       4.636  10.314 -44.786  1.00  0.66           C  
ATOM   2566  C   PHE A 169       5.888   9.484 -44.969  1.00  0.66           C  
ATOM   2567  O   PHE A 169       6.937   9.814 -44.419  1.00  0.66           O  
ATOM   2568  CB  PHE A 169       3.727   9.627 -43.795  1.00  0.66           C  
ATOM   2569  CG  PHE A 169       4.338   9.547 -42.423  1.00  0.66           C  
ATOM   2570  CD1 PHE A 169       4.300  10.625 -41.623  1.00  0.66           C  
ATOM   2571  CD2 PHE A 169       4.925   8.430 -41.948  1.00  0.66           C  
ATOM   2572  CE1 PHE A 169       4.830  10.620 -40.379  1.00  0.66           C  
ATOM   2573  CE2 PHE A 169       5.440   8.410 -40.680  1.00  0.66           C  
ATOM   2574  CZ  PHE A 169       5.390   9.517 -39.913  1.00  0.66           C  
ATOM   2575  H   PHE A 169       3.050  10.170 -46.212  1.00  0.66           H  
ATOM   2576  HA  PHE A 169       4.922  11.284 -44.388  1.00  0.66           H  
ATOM   2577 1HB  PHE A 169       2.783  10.162 -43.734  1.00  0.66           H  
ATOM   2578 2HB  PHE A 169       3.510   8.614 -44.144  1.00  0.66           H  
ATOM   2579  HD1 PHE A 169       3.838  11.482 -42.003  1.00  0.66           H  
ATOM   2580  HD2 PHE A 169       4.970   7.555 -42.586  1.00  0.66           H  
ATOM   2581  HE1 PHE A 169       4.799  11.493 -39.763  1.00  0.66           H  
ATOM   2582  HE2 PHE A 169       5.886   7.519 -40.287  1.00  0.66           H  
ATOM   2583  HZ  PHE A 169       5.798   9.516 -38.925  1.00  0.66           H  
ATOM   2584  N   GLY A 170       5.775   8.394 -45.736  1.00  0.66           N  
ATOM   2585  CA  GLY A 170       6.897   7.512 -46.014  1.00  0.66           C  
ATOM   2586  C   GLY A 170       8.066   8.307 -46.594  1.00  0.66           C  
ATOM   2587  O   GLY A 170       9.187   8.230 -46.085  1.00  0.66           O  
ATOM   2588  H   GLY A 170       4.868   8.164 -46.144  1.00  0.66           H  
ATOM   2589 1HA  GLY A 170       7.198   7.007 -45.097  1.00  0.66           H  
ATOM   2590 2HA  GLY A 170       6.581   6.746 -46.723  1.00  0.66           H  
ATOM   2591  N   ASP A 171       7.820   9.067 -47.661  1.00  0.65           N  
ATOM   2592  CA  ASP A 171       8.886   9.867 -48.258  1.00  0.65           C  
ATOM   2593  C   ASP A 171       9.467  10.897 -47.288  1.00  0.65           C  
ATOM   2594  O   ASP A 171      10.684  11.123 -47.255  1.00  0.65           O  
ATOM   2595  CB  ASP A 171       8.388  10.577 -49.507  1.00  0.65           C  
ATOM   2596  CG  ASP A 171       8.220   9.642 -50.735  1.00  0.65           C  
ATOM   2597  OD1 ASP A 171       8.694   8.535 -50.693  1.00  0.65           O  
ATOM   2598  OD2 ASP A 171       7.681  10.082 -51.745  1.00  0.65           O  
ATOM   2599  H   ASP A 171       6.877   9.091 -48.055  1.00  0.65           H  
ATOM   2600  HA  ASP A 171       9.689   9.191 -48.549  1.00  0.65           H  
ATOM   2601 1HB  ASP A 171       7.410  11.019 -49.286  1.00  0.65           H  
ATOM   2602 2HB  ASP A 171       9.058  11.383 -49.721  1.00  0.65           H  
ATOM   2603  N   TYR A 172       8.608  11.510 -46.474  1.00  0.65           N  
ATOM   2604  CA  TYR A 172       9.059  12.462 -45.476  1.00  0.65           C  
ATOM   2605  C   TYR A 172      10.014  11.758 -44.525  1.00  0.65           C  
ATOM   2606  O   TYR A 172      11.108  12.257 -44.222  1.00  0.65           O  
ATOM   2607  CB  TYR A 172       7.875  13.089 -44.733  1.00  0.65           C  
ATOM   2608  CG  TYR A 172       8.305  14.032 -43.687  1.00  0.65           C  
ATOM   2609  CD1 TYR A 172       8.766  15.239 -44.084  1.00  0.65           C  
ATOM   2610  CD2 TYR A 172       8.233  13.715 -42.348  1.00  0.65           C  
ATOM   2611  CE1 TYR A 172       9.191  16.151 -43.178  1.00  0.65           C  
ATOM   2612  CE2 TYR A 172       8.650  14.651 -41.419  1.00  0.65           C  
ATOM   2613  CZ  TYR A 172       9.130  15.863 -41.842  1.00  0.65           C  
ATOM   2614  OH  TYR A 172       9.548  16.809 -40.962  1.00  0.65           O  
ATOM   2615  H   TYR A 172       7.610  11.318 -46.549  1.00  0.65           H  
ATOM   2616  HA  TYR A 172       9.613  13.257 -45.976  1.00  0.65           H  
ATOM   2617 1HB  TYR A 172       7.231  13.619 -45.438  1.00  0.65           H  
ATOM   2618 2HB  TYR A 172       7.278  12.315 -44.266  1.00  0.65           H  
ATOM   2619  HD1 TYR A 172       8.801  15.456 -45.140  1.00  0.65           H  
ATOM   2620  HD2 TYR A 172       7.851  12.744 -42.031  1.00  0.65           H  
ATOM   2621  HE1 TYR A 172       9.572  17.109 -43.511  1.00  0.65           H  
ATOM   2622  HE2 TYR A 172       8.603  14.436 -40.366  1.00  0.65           H  
ATOM   2623  HH  TYR A 172       9.090  16.732 -40.094  1.00  0.65           H  
ATOM   2624  N   ALA A 173       9.583  10.588 -44.052  1.00  0.64           N  
ATOM   2625  CA  ALA A 173      10.344   9.779 -43.132  1.00  0.64           C  
ATOM   2626  C   ALA A 173      11.687   9.399 -43.719  1.00  0.64           C  
ATOM   2627  O   ALA A 173      12.706   9.534 -43.052  1.00  0.64           O  
ATOM   2628  CB  ALA A 173       9.565   8.521 -42.806  1.00  0.64           C  
ATOM   2629  H   ALA A 173       8.672  10.248 -44.346  1.00  0.64           H  
ATOM   2630  HA  ALA A 173      10.511  10.364 -42.232  1.00  0.64           H  
ATOM   2631 1HB  ALA A 173      10.107   7.944 -42.102  1.00  0.64           H  
ATOM   2632 2HB  ALA A 173       8.597   8.781 -42.400  1.00  0.64           H  
ATOM   2633 3HB  ALA A 173       9.414   7.941 -43.700  1.00  0.64           H  
ATOM   2634  N   ASP A 174      11.707   9.045 -45.011  1.00  0.64           N  
ATOM   2635  CA  ASP A 174      12.948   8.663 -45.679  1.00  0.64           C  
ATOM   2636  C   ASP A 174      13.931   9.807 -45.645  1.00  0.64           C  
ATOM   2637  O   ASP A 174      15.080   9.631 -45.221  1.00  0.64           O  
ATOM   2638  CB  ASP A 174      12.692   8.263 -47.139  1.00  0.64           C  
ATOM   2639  CG  ASP A 174      13.951   7.785 -47.862  1.00  0.64           C  
ATOM   2640  OD1 ASP A 174      14.511   6.795 -47.445  1.00  0.64           O  
ATOM   2641  OD2 ASP A 174      14.340   8.390 -48.831  1.00  0.64           O  
ATOM   2642  H   ASP A 174      10.827   8.972 -45.517  1.00  0.64           H  
ATOM   2643  HA  ASP A 174      13.386   7.824 -45.150  1.00  0.64           H  
ATOM   2644 1HB  ASP A 174      11.937   7.493 -47.185  1.00  0.64           H  
ATOM   2645 2HB  ASP A 174      12.296   9.122 -47.679  1.00  0.64           H  
ATOM   2646  N   PHE A 175      13.476  10.995 -46.043  1.00  0.64           N  
ATOM   2647  CA  PHE A 175      14.352  12.146 -46.032  1.00  0.64           C  
ATOM   2648  C   PHE A 175      14.936  12.369 -44.666  1.00  0.64           C  
ATOM   2649  O   PHE A 175      16.150  12.561 -44.532  1.00  0.64           O  
ATOM   2650  CB  PHE A 175      13.602  13.425 -46.383  1.00  0.64           C  
ATOM   2651  CG  PHE A 175      14.479  14.652 -46.232  1.00  0.64           C  
ATOM   2652  CD1 PHE A 175      15.340  15.034 -47.242  1.00  0.64           C  
ATOM   2653  CD2 PHE A 175      14.437  15.424 -45.069  1.00  0.64           C  
ATOM   2654  CE1 PHE A 175      16.130  16.148 -47.105  1.00  0.64           C  
ATOM   2655  CE2 PHE A 175      15.236  16.529 -44.936  1.00  0.64           C  
ATOM   2656  CZ  PHE A 175      16.077  16.890 -45.954  1.00  0.64           C  
ATOM   2657  H   PHE A 175      12.515  11.075 -46.377  1.00  0.64           H  
ATOM   2658  HA  PHE A 175      15.154  11.988 -46.743  1.00  0.64           H  
ATOM   2659 1HB  PHE A 175      13.246  13.365 -47.410  1.00  0.64           H  
ATOM   2660 2HB  PHE A 175      12.730  13.535 -45.738  1.00  0.64           H  
ATOM   2661  HD1 PHE A 175      15.385  14.442 -48.155  1.00  0.64           H  
ATOM   2662  HD2 PHE A 175      13.765  15.138 -44.264  1.00  0.64           H  
ATOM   2663  HE1 PHE A 175      16.804  16.440 -47.906  1.00  0.64           H  
ATOM   2664  HE2 PHE A 175      15.203  17.122 -44.026  1.00  0.64           H  
ATOM   2665  HZ  PHE A 175      16.706  17.756 -45.853  1.00  0.64           H  
ATOM   2666  N   CYS A 176      14.072  12.361 -43.659  1.00  0.64           N  
ATOM   2667  CA  CYS A 176      14.497  12.643 -42.314  1.00  0.64           C  
ATOM   2668  C   CYS A 176      15.457  11.578 -41.775  1.00  0.64           C  
ATOM   2669  O   CYS A 176      16.463  11.898 -41.122  1.00  0.64           O  
ATOM   2670  CB  CYS A 176      13.259  12.750 -41.444  1.00  0.64           C  
ATOM   2671  SG  CYS A 176      12.255  14.194 -41.814  1.00  0.64           S  
ATOM   2672  H   CYS A 176      13.082  12.179 -43.844  1.00  0.64           H  
ATOM   2673  HA  CYS A 176      15.000  13.600 -42.329  1.00  0.64           H  
ATOM   2674 1HB  CYS A 176      12.645  11.861 -41.583  1.00  0.64           H  
ATOM   2675 2HB  CYS A 176      13.534  12.803 -40.432  1.00  0.64           H  
ATOM   2676  HG  CYS A 176      11.699  13.656 -42.933  1.00  0.64           H  
ATOM   2677  N   PHE A 177      15.207  10.315 -42.104  1.00  0.65           N  
ATOM   2678  CA  PHE A 177      16.072   9.234 -41.663  1.00  0.65           C  
ATOM   2679  C   PHE A 177      17.454   9.407 -42.292  1.00  0.65           C  
ATOM   2680  O   PHE A 177      18.471   9.159 -41.651  1.00  0.65           O  
ATOM   2681  CB  PHE A 177      15.502   7.880 -42.050  1.00  0.65           C  
ATOM   2682  CG  PHE A 177      14.261   7.474 -41.316  1.00  0.65           C  
ATOM   2683  CD1 PHE A 177      14.031   7.829 -39.992  1.00  0.65           C  
ATOM   2684  CD2 PHE A 177      13.306   6.744 -41.976  1.00  0.65           C  
ATOM   2685  CE1 PHE A 177      12.859   7.449 -39.355  1.00  0.65           C  
ATOM   2686  CE2 PHE A 177      12.156   6.373 -41.361  1.00  0.65           C  
ATOM   2687  CZ  PHE A 177      11.920   6.720 -40.037  1.00  0.65           C  
ATOM   2688  H   PHE A 177      14.376  10.088 -42.646  1.00  0.65           H  
ATOM   2689  HA  PHE A 177      16.167   9.281 -40.579  1.00  0.65           H  
ATOM   2690 1HB  PHE A 177      15.282   7.874 -43.119  1.00  0.65           H  
ATOM   2691 2HB  PHE A 177      16.255   7.131 -41.859  1.00  0.65           H  
ATOM   2692  HD1 PHE A 177      14.780   8.411 -39.461  1.00  0.65           H  
ATOM   2693  HD2 PHE A 177      13.480   6.476 -43.010  1.00  0.65           H  
ATOM   2694  HE1 PHE A 177      12.682   7.727 -38.324  1.00  0.65           H  
ATOM   2695  HE2 PHE A 177      11.427   5.808 -41.919  1.00  0.65           H  
ATOM   2696  HZ  PHE A 177      10.996   6.417 -39.548  1.00  0.65           H  
ATOM   2697  N   LYS A 178      17.496   9.854 -43.545  1.00  0.67           N  
ATOM   2698  CA  LYS A 178      18.756  10.052 -44.250  1.00  0.67           C  
ATOM   2699  C   LYS A 178      19.504  11.309 -43.788  1.00  0.67           C  
ATOM   2700  O   LYS A 178      20.734  11.308 -43.684  1.00  0.67           O  
ATOM   2701  CB  LYS A 178      18.492  10.158 -45.750  1.00  0.67           C  
ATOM   2702  CG  LYS A 178      19.731  10.263 -46.618  1.00  0.67           C  
ATOM   2703  CD  LYS A 178      19.352  10.229 -48.095  1.00  0.67           C  
ATOM   2704  CE  LYS A 178      20.580  10.340 -48.989  1.00  0.67           C  
ATOM   2705  NZ  LYS A 178      20.218  10.325 -50.438  1.00  0.67           N  
ATOM   2706  H   LYS A 178      16.623  10.022 -44.046  1.00  0.67           H  
ATOM   2707  HA  LYS A 178      19.393   9.192 -44.059  1.00  0.67           H  
ATOM   2708 1HB  LYS A 178      17.908   9.314 -46.076  1.00  0.67           H  
ATOM   2709 2HB  LYS A 178      17.886  11.048 -45.933  1.00  0.67           H  
ATOM   2710 1HG  LYS A 178      20.244  11.199 -46.401  1.00  0.67           H  
ATOM   2711 2HG  LYS A 178      20.399   9.434 -46.396  1.00  0.67           H  
ATOM   2712 1HD  LYS A 178      18.826   9.291 -48.309  1.00  0.67           H  
ATOM   2713 2HD  LYS A 178      18.675  11.056 -48.309  1.00  0.67           H  
ATOM   2714 1HE  LYS A 178      21.099  11.271 -48.765  1.00  0.67           H  
ATOM   2715 2HE  LYS A 178      21.248   9.504 -48.784  1.00  0.67           H  
ATOM   2716 1HZ  LYS A 178      21.057  10.403 -50.996  1.00  0.67           H  
ATOM   2717 2HZ  LYS A 178      19.745   9.460 -50.660  1.00  0.67           H  
ATOM   2718 3HZ  LYS A 178      19.607  11.104 -50.641  1.00  0.67           H  
ATOM   2719  N   THR A 179      18.755  12.387 -43.556  1.00  0.68           N  
ATOM   2720  CA  THR A 179      19.288  13.700 -43.209  1.00  0.68           C  
ATOM   2721  C   THR A 179      19.614  13.917 -41.732  1.00  0.68           C  
ATOM   2722  O   THR A 179      20.657  14.485 -41.399  1.00  0.68           O  
ATOM   2723  CB  THR A 179      18.292  14.772 -43.651  1.00  0.68           C  
ATOM   2724  OG1 THR A 179      18.094  14.653 -45.050  1.00  0.68           O  
ATOM   2725  CG2 THR A 179      18.790  16.153 -43.321  1.00  0.68           C  
ATOM   2726  H   THR A 179      17.748  12.308 -43.673  1.00  0.68           H  
ATOM   2727  HA  THR A 179      20.209  13.839 -43.774  1.00  0.68           H  
ATOM   2728  HB  THR A 179      17.340  14.608 -43.145  1.00  0.68           H  
ATOM   2729  HG1 THR A 179      17.441  13.933 -45.203  1.00  0.68           H  
ATOM   2730 1HG2 THR A 179      18.057  16.881 -43.648  1.00  0.68           H  
ATOM   2731 2HG2 THR A 179      18.935  16.239 -42.247  1.00  0.68           H  
ATOM   2732 3HG2 THR A 179      19.733  16.334 -43.827  1.00  0.68           H  
ATOM   2733  N   PHE A 180      18.718  13.499 -40.843  1.00  0.70           N  
ATOM   2734  CA  PHE A 180      18.891  13.755 -39.426  1.00  0.70           C  
ATOM   2735  C   PHE A 180      19.224  12.462 -38.694  1.00  0.70           C  
ATOM   2736  O   PHE A 180      19.916  12.482 -37.677  1.00  0.70           O  
ATOM   2737  CB  PHE A 180      17.599  14.337 -38.866  1.00  0.70           C  
ATOM   2738  CG  PHE A 180      17.151  15.570 -39.586  1.00  0.70           C  
ATOM   2739  CD1 PHE A 180      16.046  15.498 -40.403  1.00  0.70           C  
ATOM   2740  CD2 PHE A 180      17.816  16.769 -39.488  1.00  0.70           C  
ATOM   2741  CE1 PHE A 180      15.600  16.587 -41.115  1.00  0.70           C  
ATOM   2742  CE2 PHE A 180      17.377  17.863 -40.197  1.00  0.70           C  
ATOM   2743  CZ  PHE A 180      16.267  17.769 -41.009  1.00  0.70           C  
ATOM   2744  H   PHE A 180      17.881  13.019 -41.150  1.00  0.70           H  
ATOM   2745  HA  PHE A 180      19.706  14.466 -39.284  1.00  0.70           H  
ATOM   2746 1HB  PHE A 180      16.827  13.601 -38.959  1.00  0.70           H  
ATOM   2747 2HB  PHE A 180      17.713  14.566 -37.817  1.00  0.70           H  
ATOM   2748  HD1 PHE A 180      15.532  14.556 -40.466  1.00  0.70           H  
ATOM   2749  HD2 PHE A 180      18.698  16.849 -38.854  1.00  0.70           H  
ATOM   2750  HE1 PHE A 180      14.718  16.504 -41.753  1.00  0.70           H  
ATOM   2751  HE2 PHE A 180      17.917  18.807 -40.117  1.00  0.70           H  
ATOM   2752  HZ  PHE A 180      15.932  18.625 -41.557  1.00  0.70           H  
ATOM   2753  N   GLY A 181      18.809  11.327 -39.260  1.00  0.71           N  
ATOM   2754  CA  GLY A 181      18.983  10.000 -38.651  1.00  0.71           C  
ATOM   2755  C   GLY A 181      20.428   9.589 -38.418  1.00  0.71           C  
ATOM   2756  O   GLY A 181      20.705   8.679 -37.642  1.00  0.71           O  
ATOM   2757  H   GLY A 181      18.252  11.387 -40.112  1.00  0.71           H  
ATOM   2758 1HA  GLY A 181      18.466   9.979 -37.704  1.00  0.71           H  
ATOM   2759 2HA  GLY A 181      18.491   9.251 -39.263  1.00  0.71           H  
ATOM   2760  N   ASN A 182      21.368  10.267 -39.060  1.00  0.72           N  
ATOM   2761  CA  ASN A 182      22.770   9.944 -38.853  1.00  0.72           C  
ATOM   2762  C   ASN A 182      23.262  10.580 -37.547  1.00  0.72           C  
ATOM   2763  O   ASN A 182      24.380  10.324 -37.094  1.00  0.72           O  
ATOM   2764  CB  ASN A 182      23.587  10.402 -40.044  1.00  0.72           C  
ATOM   2765  CG  ASN A 182      23.312   9.562 -41.281  1.00  0.72           C  
ATOM   2766  OD1 ASN A 182      23.088   8.341 -41.192  1.00  0.72           O  
ATOM   2767  ND2 ASN A 182      23.313  10.196 -42.424  1.00  0.72           N  
ATOM   2768  H   ASN A 182      21.100  11.004 -39.698  1.00  0.72           H  
ATOM   2769  HA  ASN A 182      22.870   8.864 -38.751  1.00  0.72           H  
ATOM   2770 1HB  ASN A 182      23.353  11.446 -40.265  1.00  0.72           H  
ATOM   2771 2HB  ASN A 182      24.647  10.344 -39.802  1.00  0.72           H  
ATOM   2772 1HD2 ASN A 182      23.120   9.706 -43.273  1.00  0.72           H  
ATOM   2773 2HD2 ASN A 182      23.483  11.181 -42.452  1.00  0.72           H  
ATOM   2774  N   ARG A 183      22.406  11.412 -36.945  1.00  0.72           N  
ATOM   2775  CA  ARG A 183      22.683  12.095 -35.699  1.00  0.72           C  
ATOM   2776  C   ARG A 183      21.653  11.673 -34.624  1.00  0.72           C  
ATOM   2777  O   ARG A 183      21.998  11.525 -33.448  1.00  0.72           O  
ATOM   2778  CB  ARG A 183      22.557  13.585 -35.901  1.00  0.72           C  
ATOM   2779  CG  ARG A 183      23.511  14.276 -36.815  1.00  0.72           C  
ATOM   2780  CD  ARG A 183      23.096  15.720 -36.940  1.00  0.72           C  
ATOM   2781  NE  ARG A 183      23.998  16.503 -37.748  1.00  0.72           N  
ATOM   2782  CZ  ARG A 183      23.937  16.629 -39.090  1.00  0.72           C  
ATOM   2783  NH1 ARG A 183      23.000  16.000 -39.773  1.00  0.72           N  
ATOM   2784  NH2 ARG A 183      24.815  17.389 -39.720  1.00  0.72           N  
ATOM   2785  H   ARG A 183      21.509  11.588 -37.376  1.00  0.72           H  
ATOM   2786  HA  ARG A 183      23.687  11.841 -35.361  1.00  0.72           H  
ATOM   2787 1HB  ARG A 183      21.549  13.835 -36.218  1.00  0.72           H  
ATOM   2788 2HB  ARG A 183      22.745  14.039 -34.959  1.00  0.72           H  
ATOM   2789 1HG  ARG A 183      24.518  14.233 -36.400  1.00  0.72           H  
ATOM   2790 2HG  ARG A 183      23.490  13.813 -37.802  1.00  0.72           H  
ATOM   2791 1HD  ARG A 183      22.099  15.781 -37.382  1.00  0.72           H  
ATOM   2792 2HD  ARG A 183      23.075  16.169 -35.944  1.00  0.72           H  
ATOM   2793  HE  ARG A 183      24.728  17.022 -37.231  1.00  0.72           H  
ATOM   2794 1HH1 ARG A 183      22.324  15.426 -39.291  1.00  0.72           H  
ATOM   2795 2HH1 ARG A 183      22.945  16.097 -40.779  1.00  0.72           H  
ATOM   2796 1HH2 ARG A 183      25.537  17.875 -39.193  1.00  0.72           H  
ATOM   2797 2HH2 ARG A 183      24.768  17.486 -40.719  1.00  0.72           H  
ATOM   2798  N   VAL A 184      20.395  11.458 -35.055  1.00  0.71           N  
ATOM   2799  CA  VAL A 184      19.259  11.102 -34.182  1.00  0.71           C  
ATOM   2800  C   VAL A 184      19.385   9.659 -33.721  1.00  0.71           C  
ATOM   2801  O   VAL A 184      19.700   8.782 -34.522  1.00  0.71           O  
ATOM   2802  CB  VAL A 184      17.909  11.305 -34.885  1.00  0.71           C  
ATOM   2803  CG1 VAL A 184      16.763  10.828 -34.008  1.00  0.71           C  
ATOM   2804  CG2 VAL A 184      17.741  12.719 -35.211  1.00  0.71           C  
ATOM   2805  H   VAL A 184      20.206  11.599 -36.041  1.00  0.71           H  
ATOM   2806  HA  VAL A 184      19.261  11.759 -33.325  1.00  0.71           H  
ATOM   2807  HB  VAL A 184      17.895  10.733 -35.773  1.00  0.71           H  
ATOM   2808 1HG1 VAL A 184      15.826  10.971 -34.514  1.00  0.71           H  
ATOM   2809 2HG1 VAL A 184      16.881   9.779 -33.796  1.00  0.71           H  
ATOM   2810 3HG1 VAL A 184      16.748  11.389 -33.075  1.00  0.71           H  
ATOM   2811 1HG2 VAL A 184      16.802  12.852 -35.733  1.00  0.71           H  
ATOM   2812 2HG2 VAL A 184      17.751  13.307 -34.295  1.00  0.71           H  
ATOM   2813 3HG2 VAL A 184      18.541  13.026 -35.837  1.00  0.71           H  
ATOM   2814  N   LYS A 185      19.174   9.393 -32.434  1.00  0.70           N  
ATOM   2815  CA  LYS A 185      19.332   8.029 -31.952  1.00  0.70           C  
ATOM   2816  C   LYS A 185      17.991   7.308 -31.823  1.00  0.70           C  
ATOM   2817  O   LYS A 185      17.927   6.070 -31.899  1.00  0.70           O  
ATOM   2818  CB  LYS A 185      20.078   8.051 -30.633  1.00  0.70           C  
ATOM   2819  CG  LYS A 185      21.455   8.734 -30.757  1.00  0.70           C  
ATOM   2820  CD  LYS A 185      22.340   8.043 -31.788  1.00  0.70           C  
ATOM   2821  CE  LYS A 185      23.703   8.724 -31.910  1.00  0.70           C  
ATOM   2822  NZ  LYS A 185      24.541   8.092 -32.978  1.00  0.70           N  
ATOM   2823  H   LYS A 185      18.887  10.130 -31.790  1.00  0.70           H  
ATOM   2824  HA  LYS A 185      19.935   7.476 -32.671  1.00  0.70           H  
ATOM   2825 1HB  LYS A 185      19.482   8.594 -29.913  1.00  0.70           H  
ATOM   2826 2HB  LYS A 185      20.216   7.039 -30.262  1.00  0.70           H  
ATOM   2827 1HG  LYS A 185      21.315   9.763 -31.076  1.00  0.70           H  
ATOM   2828 2HG  LYS A 185      21.959   8.734 -29.793  1.00  0.70           H  
ATOM   2829 1HD  LYS A 185      22.485   7.000 -31.507  1.00  0.70           H  
ATOM   2830 2HD  LYS A 185      21.852   8.071 -32.767  1.00  0.70           H  
ATOM   2831 1HE  LYS A 185      23.554   9.778 -32.155  1.00  0.70           H  
ATOM   2832 2HE  LYS A 185      24.227   8.653 -30.959  1.00  0.70           H  
ATOM   2833 1HZ  LYS A 185      25.431   8.565 -33.040  1.00  0.70           H  
ATOM   2834 2HZ  LYS A 185      24.690   7.118 -32.762  1.00  0.70           H  
ATOM   2835 3HZ  LYS A 185      24.054   8.168 -33.869  1.00  0.70           H  
ATOM   2836  N   ARG A 186      16.930   8.081 -31.622  1.00  0.68           N  
ATOM   2837  CA  ARG A 186      15.602   7.504 -31.463  1.00  0.68           C  
ATOM   2838  C   ARG A 186      14.566   8.288 -32.260  1.00  0.68           C  
ATOM   2839  O   ARG A 186      14.551   9.514 -32.219  1.00  0.68           O  
ATOM   2840  CB  ARG A 186      15.221   7.523 -29.999  1.00  0.68           C  
ATOM   2841  CG  ARG A 186      16.068   6.663 -29.062  1.00  0.68           C  
ATOM   2842  CD  ARG A 186      15.825   5.268 -29.289  1.00  0.68           C  
ATOM   2843  NE  ARG A 186      16.535   4.428 -28.372  1.00  0.68           N  
ATOM   2844  CZ  ARG A 186      17.812   4.010 -28.537  1.00  0.68           C  
ATOM   2845  NH1 ARG A 186      18.511   4.395 -29.590  1.00  0.68           N  
ATOM   2846  NH2 ARG A 186      18.372   3.204 -27.648  1.00  0.68           N  
ATOM   2847  H   ARG A 186      17.057   9.088 -31.526  1.00  0.68           H  
ATOM   2848  HA  ARG A 186      15.609   6.476 -31.823  1.00  0.68           H  
ATOM   2849 1HB  ARG A 186      15.340   8.532 -29.665  1.00  0.68           H  
ATOM   2850 2HB  ARG A 186      14.173   7.242 -29.880  1.00  0.68           H  
ATOM   2851 1HG  ARG A 186      17.123   6.866 -29.203  1.00  0.68           H  
ATOM   2852 2HG  ARG A 186      15.817   6.847 -28.047  1.00  0.68           H  
ATOM   2853 1HD  ARG A 186      14.758   5.065 -29.173  1.00  0.68           H  
ATOM   2854 2HD  ARG A 186      16.136   5.011 -30.295  1.00  0.68           H  
ATOM   2855  HE  ARG A 186      16.009   4.099 -27.562  1.00  0.68           H  
ATOM   2856 1HH1 ARG A 186      18.096   5.015 -30.297  1.00  0.68           H  
ATOM   2857 2HH1 ARG A 186      19.460   4.072 -29.708  1.00  0.68           H  
ATOM   2858 1HH2 ARG A 186      17.847   2.889 -26.843  1.00  0.68           H  
ATOM   2859 2HH2 ARG A 186      19.318   2.890 -27.783  1.00  0.68           H  
ATOM   2860  N   TRP A 187      13.686   7.585 -32.950  1.00  0.67           N  
ATOM   2861  CA  TRP A 187      12.633   8.232 -33.712  1.00  0.67           C  
ATOM   2862  C   TRP A 187      11.251   7.760 -33.344  1.00  0.67           C  
ATOM   2863  O   TRP A 187      11.059   6.591 -33.025  1.00  0.67           O  
ATOM   2864  CB  TRP A 187      12.782   7.948 -35.200  1.00  0.67           C  
ATOM   2865  CG  TRP A 187      13.931   8.546 -35.874  1.00  0.67           C  
ATOM   2866  CD1 TRP A 187      15.196   8.052 -35.970  1.00  0.67           C  
ATOM   2867  CD2 TRP A 187      13.922   9.784 -36.604  1.00  0.67           C  
ATOM   2868  NE1 TRP A 187      15.971   8.905 -36.700  1.00  0.67           N  
ATOM   2869  CE2 TRP A 187      15.199   9.978 -37.092  1.00  0.67           C  
ATOM   2870  CE3 TRP A 187      12.939  10.728 -36.880  1.00  0.67           C  
ATOM   2871  CZ2 TRP A 187      15.525  11.087 -37.823  1.00  0.67           C  
ATOM   2872  CZ3 TRP A 187      13.284  11.831 -37.618  1.00  0.67           C  
ATOM   2873  CH2 TRP A 187      14.542  12.004 -38.064  1.00  0.67           C  
ATOM   2874  H   TRP A 187      13.760   6.569 -32.971  1.00  0.67           H  
ATOM   2875  HA  TRP A 187      12.691   9.300 -33.539  1.00  0.67           H  
ATOM   2876 1HB  TRP A 187      12.882   6.908 -35.300  1.00  0.67           H  
ATOM   2877 2HB  TRP A 187      11.872   8.246 -35.723  1.00  0.67           H  
ATOM   2878  HD1 TRP A 187      15.538   7.114 -35.528  1.00  0.67           H  
ATOM   2879  HE1 TRP A 187      16.953   8.766 -36.908  1.00  0.67           H  
ATOM   2880  HE3 TRP A 187      11.920  10.598 -36.508  1.00  0.67           H  
ATOM   2881  HZ2 TRP A 187      16.504  11.256 -38.197  1.00  0.67           H  
ATOM   2882  HZ3 TRP A 187      12.519  12.574 -37.823  1.00  0.67           H  
ATOM   2883  HH2 TRP A 187      14.773  12.895 -38.629  1.00  0.67           H  
ATOM   2884  N   VAL A 188      10.304   8.663 -33.448  1.00  0.66           N  
ATOM   2885  CA  VAL A 188       8.899   8.349 -33.310  1.00  0.66           C  
ATOM   2886  C   VAL A 188       8.219   8.807 -34.568  1.00  0.66           C  
ATOM   2887  O   VAL A 188       8.436   9.928 -35.017  1.00  0.66           O  
ATOM   2888  CB  VAL A 188       8.268   9.017 -32.080  1.00  0.66           C  
ATOM   2889  CG1 VAL A 188       6.774   8.709 -32.034  1.00  0.66           C  
ATOM   2890  CG2 VAL A 188       8.935   8.477 -30.838  1.00  0.66           C  
ATOM   2891  H   VAL A 188      10.582   9.620 -33.673  1.00  0.66           H  
ATOM   2892  HA  VAL A 188       8.782   7.274 -33.218  1.00  0.66           H  
ATOM   2893  HB  VAL A 188       8.390  10.102 -32.143  1.00  0.66           H  
ATOM   2894 1HG1 VAL A 188       6.333   9.183 -31.163  1.00  0.66           H  
ATOM   2895 2HG1 VAL A 188       6.284   9.094 -32.927  1.00  0.66           H  
ATOM   2896 3HG1 VAL A 188       6.636   7.639 -31.978  1.00  0.66           H  
ATOM   2897 1HG2 VAL A 188       8.495   8.922 -29.960  1.00  0.66           H  
ATOM   2898 2HG2 VAL A 188       8.782   7.400 -30.817  1.00  0.66           H  
ATOM   2899 3HG2 VAL A 188      10.001   8.698 -30.861  1.00  0.66           H  
ATOM   2900  N   THR A 189       7.433   7.957 -35.167  1.00  0.65           N  
ATOM   2901  CA  THR A 189       6.809   8.393 -36.388  1.00  0.65           C  
ATOM   2902  C   THR A 189       5.784   9.484 -36.092  1.00  0.65           C  
ATOM   2903  O   THR A 189       6.044  10.679 -36.283  1.00  0.65           O  
ATOM   2904  CB  THR A 189       6.154   7.195 -37.092  1.00  0.65           C  
ATOM   2905  OG1 THR A 189       5.178   6.631 -36.225  1.00  0.65           O  
ATOM   2906  CG2 THR A 189       7.215   6.173 -37.434  1.00  0.65           C  
ATOM   2907  H   THR A 189       7.279   7.028 -34.768  1.00  0.65           H  
ATOM   2908  HA  THR A 189       7.573   8.807 -37.037  1.00  0.65           H  
ATOM   2909  HB  THR A 189       5.672   7.503 -37.984  1.00  0.65           H  
ATOM   2910  HG1 THR A 189       5.172   5.671 -36.312  1.00  0.65           H  
ATOM   2911 1HG2 THR A 189       6.763   5.317 -37.933  1.00  0.65           H  
ATOM   2912 2HG2 THR A 189       7.953   6.624 -38.092  1.00  0.65           H  
ATOM   2913 3HG2 THR A 189       7.699   5.842 -36.516  1.00  0.65           H  
ATOM   2914  N   ILE A 190       4.660   9.055 -35.542  1.00  0.65           N  
ATOM   2915  CA  ILE A 190       3.533   9.905 -35.250  1.00  0.65           C  
ATOM   2916  C   ILE A 190       3.258  10.008 -33.753  1.00  0.65           C  
ATOM   2917  O   ILE A 190       3.192   8.994 -33.039  1.00  0.65           O  
ATOM   2918  CB  ILE A 190       2.300   9.369 -36.002  1.00  0.65           C  
ATOM   2919  CG1 ILE A 190       2.619   9.389 -37.531  1.00  0.65           C  
ATOM   2920  CG2 ILE A 190       1.060  10.248 -35.663  1.00  0.65           C  
ATOM   2921  CD1 ILE A 190       1.698   8.600 -38.406  1.00  0.65           C  
ATOM   2922  H   ILE A 190       4.582   8.064 -35.410  1.00  0.65           H  
ATOM   2923  HA  ILE A 190       3.754  10.890 -35.632  1.00  0.65           H  
ATOM   2924  HB  ILE A 190       2.114   8.336 -35.719  1.00  0.65           H  
ATOM   2925 1HG1 ILE A 190       2.597  10.414 -37.867  1.00  0.65           H  
ATOM   2926 2HG1 ILE A 190       3.604   8.995 -37.685  1.00  0.65           H  
ATOM   2927 1HG2 ILE A 190       0.191   9.882 -36.196  1.00  0.65           H  
ATOM   2928 2HG2 ILE A 190       0.865  10.218 -34.599  1.00  0.65           H  
ATOM   2929 3HG2 ILE A 190       1.256  11.265 -35.942  1.00  0.65           H  
ATOM   2930 1HD1 ILE A 190       2.022   8.694 -39.442  1.00  0.65           H  
ATOM   2931 2HD1 ILE A 190       1.724   7.548 -38.113  1.00  0.65           H  
ATOM   2932 3HD1 ILE A 190       0.712   8.962 -38.311  1.00  0.65           H  
ATOM   2933  N   ASP A 191       3.128  11.250 -33.288  1.00  0.66           N  
ATOM   2934  CA  ASP A 191       2.796  11.534 -31.907  1.00  0.66           C  
ATOM   2935  C   ASP A 191       1.304  11.624 -31.695  1.00  0.66           C  
ATOM   2936  O   ASP A 191       0.622  12.503 -32.216  1.00  0.66           O  
ATOM   2937  CB  ASP A 191       3.444  12.815 -31.396  1.00  0.66           C  
ATOM   2938  CG  ASP A 191       4.940  12.714 -31.182  1.00  0.66           C  
ATOM   2939  OD1 ASP A 191       5.388  11.797 -30.510  1.00  0.66           O  
ATOM   2940  OD2 ASP A 191       5.641  13.552 -31.679  1.00  0.66           O  
ATOM   2941  H   ASP A 191       3.242  12.021 -33.941  1.00  0.66           H  
ATOM   2942  HA  ASP A 191       3.154  10.714 -31.304  1.00  0.66           H  
ATOM   2943 1HB  ASP A 191       3.248  13.606 -32.098  1.00  0.66           H  
ATOM   2944 2HB  ASP A 191       2.975  13.096 -30.448  1.00  0.66           H  
ATOM   2945  N   ASP A 192       0.814  10.699 -30.909  1.00  0.67           N  
ATOM   2946  CA  ASP A 192      -0.579  10.553 -30.578  1.00  0.67           C  
ATOM   2947  C   ASP A 192      -1.573  10.507 -31.736  1.00  0.67           C  
ATOM   2948  O   ASP A 192      -2.485  11.344 -31.791  1.00  0.67           O  
ATOM   2949  CB  ASP A 192      -1.047  11.595 -29.599  1.00  0.67           C  
ATOM   2950  CG  ASP A 192      -2.360  11.157 -29.085  1.00  0.67           C  
ATOM   2951  OD1 ASP A 192      -2.626   9.954 -29.143  1.00  0.67           O  
ATOM   2952  OD2 ASP A 192      -3.104  11.968 -28.609  1.00  0.67           O  
ATOM   2953  H   ASP A 192       1.446   9.997 -30.536  1.00  0.67           H  
ATOM   2954  HA  ASP A 192      -0.667   9.610 -30.044  1.00  0.67           H  
ATOM   2955 1HB  ASP A 192      -0.334  11.696 -28.775  1.00  0.67           H  
ATOM   2956 2HB  ASP A 192      -1.146  12.565 -30.096  1.00  0.67           H  
ATOM   2957  N   PRO A 193      -1.496   9.496 -32.623  1.00  0.68           N  
ATOM   2958  CA  PRO A 193      -2.412   9.245 -33.707  1.00  0.68           C  
ATOM   2959  C   PRO A 193      -3.861   9.324 -33.235  1.00  0.68           C  
ATOM   2960  O   PRO A 193      -4.749   9.677 -34.011  1.00  0.68           O  
ATOM   2961  CB  PRO A 193      -2.080   7.801 -34.074  1.00  0.68           C  
ATOM   2962  CG  PRO A 193      -0.666   7.654 -33.756  1.00  0.68           C  
ATOM   2963  CD  PRO A 193      -0.442   8.506 -32.527  1.00  0.68           C  
ATOM   2964  HA  PRO A 193      -2.197   9.955 -34.509  1.00  0.68           H  
ATOM   2965 1HB  PRO A 193      -2.687   7.133 -33.463  1.00  0.68           H  
ATOM   2966 2HB  PRO A 193      -2.321   7.594 -35.122  1.00  0.68           H  
ATOM   2967 1HG  PRO A 193      -0.463   6.594 -33.559  1.00  0.68           H  
ATOM   2968 2HG  PRO A 193      -0.053   7.931 -34.606  1.00  0.68           H  
ATOM   2969 1HD  PRO A 193      -0.566   7.987 -31.631  1.00  0.68           H  
ATOM   2970 2HD  PRO A 193       0.550   8.924 -32.626  1.00  0.68           H  
ATOM   2971  N   PHE A 194      -4.117   8.968 -31.962  1.00  0.69           N  
ATOM   2972  CA  PHE A 194      -5.467   9.036 -31.439  1.00  0.69           C  
ATOM   2973  C   PHE A 194      -6.001  10.435 -31.589  1.00  0.69           C  
ATOM   2974  O   PHE A 194      -7.098  10.608 -32.102  1.00  0.69           O  
ATOM   2975  CB  PHE A 194      -5.573   8.654 -29.965  1.00  0.69           C  
ATOM   2976  CG  PHE A 194      -6.994   8.798 -29.470  1.00  0.69           C  
ATOM   2977  CD1 PHE A 194      -7.911   7.794 -29.666  1.00  0.69           C  
ATOM   2978  CD2 PHE A 194      -7.425   9.965 -28.861  1.00  0.69           C  
ATOM   2979  CE1 PHE A 194      -9.215   7.940 -29.268  1.00  0.69           C  
ATOM   2980  CE2 PHE A 194      -8.738  10.109 -28.462  1.00  0.69           C  
ATOM   2981  CZ  PHE A 194      -9.636   9.090 -28.668  1.00  0.69           C  
ATOM   2982  H   PHE A 194      -3.372   8.682 -31.339  1.00  0.69           H  
ATOM   2983  HA  PHE A 194      -6.109   8.387 -32.023  1.00  0.69           H  
ATOM   2984 1HB  PHE A 194      -5.247   7.626 -29.813  1.00  0.69           H  
ATOM   2985 2HB  PHE A 194      -4.936   9.300 -29.364  1.00  0.69           H  
ATOM   2986  HD1 PHE A 194      -7.591   6.874 -30.143  1.00  0.69           H  
ATOM   2987  HD2 PHE A 194      -6.709  10.779 -28.707  1.00  0.69           H  
ATOM   2988  HE1 PHE A 194      -9.906   7.141 -29.441  1.00  0.69           H  
ATOM   2989  HE2 PHE A 194      -9.063  11.032 -27.989  1.00  0.69           H  
ATOM   2990  HZ  PHE A 194     -10.678   9.201 -28.361  1.00  0.69           H  
ATOM   2991  N   SER A 195      -5.264  11.439 -31.102  1.00  0.70           N  
ATOM   2992  CA  SER A 195      -5.757  12.803 -31.201  1.00  0.70           C  
ATOM   2993  C   SER A 195      -5.741  13.275 -32.633  1.00  0.70           C  
ATOM   2994  O   SER A 195      -6.688  13.943 -33.062  1.00  0.70           O  
ATOM   2995  CB  SER A 195      -4.986  13.777 -30.338  1.00  0.70           C  
ATOM   2996  OG  SER A 195      -5.203  13.534 -28.978  1.00  0.70           O  
ATOM   2997  H   SER A 195      -4.329  11.264 -30.721  1.00  0.70           H  
ATOM   2998  HA  SER A 195      -6.789  12.813 -30.853  1.00  0.70           H  
ATOM   2999 1HB  SER A 195      -3.918  13.693 -30.558  1.00  0.70           H  
ATOM   3000 2HB  SER A 195      -5.292  14.791 -30.586  1.00  0.70           H  
ATOM   3001  HG  SER A 195      -4.558  12.834 -28.740  1.00  0.70           H  
ATOM   3002  N   VAL A 196      -4.720  12.872 -33.402  1.00  0.71           N  
ATOM   3003  CA  VAL A 196      -4.644  13.337 -34.787  1.00  0.71           C  
ATOM   3004  C   VAL A 196      -5.917  12.917 -35.527  1.00  0.71           C  
ATOM   3005  O   VAL A 196      -6.530  13.709 -36.251  1.00  0.71           O  
ATOM   3006  CB  VAL A 196      -3.438  12.728 -35.533  1.00  0.71           C  
ATOM   3007  CG1 VAL A 196      -3.533  13.094 -37.020  1.00  0.71           C  
ATOM   3008  CG2 VAL A 196      -2.101  13.205 -34.927  1.00  0.71           C  
ATOM   3009  H   VAL A 196      -3.979  12.295 -32.993  1.00  0.71           H  
ATOM   3010  HA  VAL A 196      -4.560  14.425 -34.793  1.00  0.71           H  
ATOM   3011  HB  VAL A 196      -3.498  11.658 -35.454  1.00  0.71           H  
ATOM   3012 1HG1 VAL A 196      -2.716  12.638 -37.550  1.00  0.71           H  
ATOM   3013 2HG1 VAL A 196      -4.474  12.732 -37.430  1.00  0.71           H  
ATOM   3014 3HG1 VAL A 196      -3.481  14.176 -37.135  1.00  0.71           H  
ATOM   3015 1HG2 VAL A 196      -1.268  12.749 -35.461  1.00  0.71           H  
ATOM   3016 2HG2 VAL A 196      -2.026  14.293 -35.004  1.00  0.71           H  
ATOM   3017 3HG2 VAL A 196      -2.050  12.916 -33.874  1.00  0.71           H  
ATOM   3018  N   ALA A 197      -6.335  11.672 -35.333  1.00  0.72           N  
ATOM   3019  CA  ALA A 197      -7.564  11.205 -35.935  1.00  0.72           C  
ATOM   3020  C   ALA A 197      -8.804  11.772 -35.225  1.00  0.72           C  
ATOM   3021  O   ALA A 197      -9.720  12.299 -35.861  1.00  0.72           O  
ATOM   3022  CB  ALA A 197      -7.576   9.682 -35.899  1.00  0.72           C  
ATOM   3023  H   ALA A 197      -5.788  11.037 -34.754  1.00  0.72           H  
ATOM   3024  HA  ALA A 197      -7.596  11.544 -36.961  1.00  0.72           H  
ATOM   3025 1HB  ALA A 197      -8.469   9.310 -36.374  1.00  0.72           H  
ATOM   3026 2HB  ALA A 197      -6.709   9.297 -36.419  1.00  0.72           H  
ATOM   3027 3HB  ALA A 197      -7.544   9.349 -34.858  1.00  0.72           H  
ATOM   3028  N   TYR A 198      -8.859  11.659 -33.904  1.00  0.73           N  
ATOM   3029  CA  TYR A 198     -10.046  12.044 -33.148  1.00  0.73           C  
ATOM   3030  C   TYR A 198     -10.265  13.556 -33.036  1.00  0.73           C  
ATOM   3031  O   TYR A 198     -11.296  14.091 -33.456  1.00  0.73           O  
ATOM   3032  CB  TYR A 198      -9.974  11.387 -31.766  1.00  0.73           C  
ATOM   3033  CG  TYR A 198     -11.119  11.641 -30.850  1.00  0.73           C  
ATOM   3034  CD1 TYR A 198     -12.321  11.007 -31.058  1.00  0.73           C  
ATOM   3035  CD2 TYR A 198     -10.957  12.478 -29.766  1.00  0.73           C  
ATOM   3036  CE1 TYR A 198     -13.366  11.229 -30.191  1.00  0.73           C  
ATOM   3037  CE2 TYR A 198     -11.999  12.687 -28.896  1.00  0.73           C  
ATOM   3038  CZ  TYR A 198     -13.203  12.062 -29.113  1.00  0.73           C  
ATOM   3039  OH  TYR A 198     -14.255  12.270 -28.263  1.00  0.73           O  
ATOM   3040  H   TYR A 198      -8.078  11.269 -33.393  1.00  0.73           H  
ATOM   3041  HA  TYR A 198     -10.912  11.636 -33.661  1.00  0.73           H  
ATOM   3042 1HB  TYR A 198      -9.862  10.306 -31.883  1.00  0.73           H  
ATOM   3043 2HB  TYR A 198      -9.084  11.745 -31.260  1.00  0.73           H  
ATOM   3044  HD1 TYR A 198     -12.452  10.341 -31.912  1.00  0.73           H  
ATOM   3045  HD2 TYR A 198     -10.003  12.965 -29.601  1.00  0.73           H  
ATOM   3046  HE1 TYR A 198     -14.319  10.749 -30.359  1.00  0.73           H  
ATOM   3047  HE2 TYR A 198     -11.872  13.348 -28.040  1.00  0.73           H  
ATOM   3048  HH  TYR A 198     -15.024  11.798 -28.598  1.00  0.73           H  
ATOM   3049  N   LYS A 199      -9.286  14.288 -32.528  1.00  0.74           N  
ATOM   3050  CA  LYS A 199      -9.488  15.712 -32.350  1.00  0.74           C  
ATOM   3051  C   LYS A 199      -9.412  16.404 -33.690  1.00  0.74           C  
ATOM   3052  O   LYS A 199     -10.170  17.344 -33.974  1.00  0.74           O  
ATOM   3053  CB  LYS A 199      -8.477  16.271 -31.354  1.00  0.74           C  
ATOM   3054  CG  LYS A 199      -8.751  15.790 -29.942  1.00  0.74           C  
ATOM   3055  CD  LYS A 199      -7.852  16.416 -28.907  1.00  0.74           C  
ATOM   3056  CE  LYS A 199      -8.230  15.928 -27.501  1.00  0.74           C  
ATOM   3057  NZ  LYS A 199      -9.579  16.481 -27.035  1.00  0.74           N  
ATOM   3058  H   LYS A 199      -8.397  13.878 -32.273  1.00  0.74           H  
ATOM   3059  HA  LYS A 199     -10.481  15.870 -31.943  1.00  0.74           H  
ATOM   3060 1HB  LYS A 199      -7.474  15.947 -31.634  1.00  0.74           H  
ATOM   3061 2HB  LYS A 199      -8.481  17.344 -31.377  1.00  0.74           H  
ATOM   3062 1HG  LYS A 199      -9.788  15.983 -29.689  1.00  0.74           H  
ATOM   3063 2HG  LYS A 199      -8.586  14.718 -29.918  1.00  0.74           H  
ATOM   3064 1HD  LYS A 199      -6.811  16.173 -29.115  1.00  0.74           H  
ATOM   3065 2HD  LYS A 199      -7.976  17.486 -28.947  1.00  0.74           H  
ATOM   3066 1HE  LYS A 199      -8.286  14.840 -27.519  1.00  0.74           H  
ATOM   3067 2HE  LYS A 199      -7.460  16.231 -26.793  1.00  0.74           H  
ATOM   3068 1HZ  LYS A 199      -9.798  16.135 -26.122  1.00  0.74           H  
ATOM   3069 2HZ  LYS A 199      -9.584  17.503 -27.008  1.00  0.74           H  
ATOM   3070 3HZ  LYS A 199     -10.348  16.241 -27.680  1.00  0.74           H  
ATOM   3071  N   GLY A 200      -8.481  15.925 -34.511  1.00  0.77           N  
ATOM   3072  CA  GLY A 200      -8.256  16.453 -35.845  1.00  0.77           C  
ATOM   3073  C   GLY A 200      -9.429  16.254 -36.795  1.00  0.77           C  
ATOM   3074  O   GLY A 200      -9.671  17.105 -37.642  1.00  0.77           O  
ATOM   3075  H   GLY A 200      -7.887  15.163 -34.177  1.00  0.77           H  
ATOM   3076 1HA  GLY A 200      -8.036  17.512 -35.790  1.00  0.77           H  
ATOM   3077 2HA  GLY A 200      -7.370  15.987 -36.267  1.00  0.77           H  
ATOM   3078  N   HIS A 201     -10.141  15.118 -36.702  1.00  0.81           N  
ATOM   3079  CA  HIS A 201     -11.202  14.908 -37.672  1.00  0.81           C  
ATOM   3080  C   HIS A 201     -12.625  14.589 -37.142  1.00  0.81           C  
ATOM   3081  O   HIS A 201     -13.586  14.768 -37.898  1.00  0.81           O  
ATOM   3082  CB  HIS A 201     -10.726  13.820 -38.636  1.00  0.81           C  
ATOM   3083  CG  HIS A 201      -9.396  14.164 -39.335  1.00  0.81           C  
ATOM   3084  ND1 HIS A 201      -8.143  13.982 -38.726  1.00  0.81           N  
ATOM   3085  CD2 HIS A 201      -9.133  14.655 -40.572  1.00  0.81           C  
ATOM   3086  CE1 HIS A 201      -7.193  14.346 -39.567  1.00  0.81           C  
ATOM   3087  NE2 HIS A 201      -7.758  14.739 -40.696  1.00  0.81           N  
ATOM   3088  H   HIS A 201      -9.923  14.390 -36.024  1.00  0.81           H  
ATOM   3089  HA  HIS A 201     -11.306  15.816 -38.252  1.00  0.81           H  
ATOM   3090 1HB  HIS A 201     -10.592  12.891 -38.108  1.00  0.81           H  
ATOM   3091 2HB  HIS A 201     -11.489  13.660 -39.388  1.00  0.81           H  
ATOM   3092  HD1 HIS A 201      -7.911  13.715 -37.764  1.00  0.81           H  
ATOM   3093  HD2 HIS A 201      -9.769  14.947 -41.404  1.00  0.81           H  
ATOM   3094  HE1 HIS A 201      -6.148  14.272 -39.269  1.00  0.81           H  
ATOM   3095  N   GLU A 202     -12.777  14.105 -35.888  1.00  0.86           N  
ATOM   3096  CA  GLU A 202     -14.099  13.730 -35.348  1.00  0.86           C  
ATOM   3097  C   GLU A 202     -14.771  14.827 -34.556  1.00  0.86           C  
ATOM   3098  O   GLU A 202     -15.957  15.108 -34.749  1.00  0.86           O  
ATOM   3099  CB  GLU A 202     -14.039  12.494 -34.431  1.00  0.86           C  
ATOM   3100  CG  GLU A 202     -15.343  12.163 -33.782  1.00  0.86           C  
ATOM   3101  CD  GLU A 202     -15.365  10.809 -33.127  1.00  0.86           C  
ATOM   3102  OE1 GLU A 202     -14.482  10.032 -33.353  1.00  0.86           O  
ATOM   3103  OE2 GLU A 202     -16.271  10.548 -32.377  1.00  0.86           O  
ATOM   3104  H   GLU A 202     -11.983  13.992 -35.267  1.00  0.86           H  
ATOM   3105  HA  GLU A 202     -14.743  13.482 -36.192  1.00  0.86           H  
ATOM   3106 1HB  GLU A 202     -13.779  11.629 -34.982  1.00  0.86           H  
ATOM   3107 2HB  GLU A 202     -13.298  12.633 -33.655  1.00  0.86           H  
ATOM   3108 1HG  GLU A 202     -15.542  12.908 -33.015  1.00  0.86           H  
ATOM   3109 2HG  GLU A 202     -16.114  12.253 -34.523  1.00  0.86           H  
ATOM   3110  N   THR A 203     -14.022  15.435 -33.644  1.00  0.92           N  
ATOM   3111  CA  THR A 203     -14.627  16.436 -32.777  1.00  0.92           C  
ATOM   3112  C   THR A 203     -14.391  17.853 -33.297  1.00  0.92           C  
ATOM   3113  O   THR A 203     -15.076  18.792 -32.892  1.00  0.92           O  
ATOM   3114  CB  THR A 203     -14.102  16.296 -31.338  1.00  0.92           C  
ATOM   3115  OG1 THR A 203     -12.712  16.554 -31.300  1.00  0.92           O  
ATOM   3116  CG2 THR A 203     -14.320  14.884 -30.857  1.00  0.92           C  
ATOM   3117  H   THR A 203     -13.050  15.144 -33.529  1.00  0.92           H  
ATOM   3118  HA  THR A 203     -15.702  16.265 -32.754  1.00  0.92           H  
ATOM   3119  HB  THR A 203     -14.619  17.001 -30.689  1.00  0.92           H  
ATOM   3120  HG1 THR A 203     -12.421  16.663 -30.359  1.00  0.92           H  
ATOM   3121 1HG2 THR A 203     -13.942  14.798 -29.842  1.00  0.92           H  
ATOM   3122 2HG2 THR A 203     -15.381  14.647 -30.873  1.00  0.92           H  
ATOM   3123 3HG2 THR A 203     -13.782  14.190 -31.507  1.00  0.92           H  
ATOM   3124  N   GLY A 204     -13.426  17.997 -34.205  1.00  0.98           N  
ATOM   3125  CA  GLY A 204     -13.082  19.287 -34.796  1.00  0.98           C  
ATOM   3126  C   GLY A 204     -12.324  20.200 -33.840  1.00  0.98           C  
ATOM   3127  O   GLY A 204     -12.435  21.425 -33.931  1.00  0.98           O  
ATOM   3128  H   GLY A 204     -12.899  17.182 -34.485  1.00  0.98           H  
ATOM   3129 1HA  GLY A 204     -12.467  19.107 -35.682  1.00  0.98           H  
ATOM   3130 2HA  GLY A 204     -13.981  19.784 -35.145  1.00  0.98           H  
ATOM   3131  N   GLU A 205     -11.602  19.609 -32.885  1.00  1.05           N  
ATOM   3132  CA  GLU A 205     -10.847  20.384 -31.903  1.00  1.05           C  
ATOM   3133  C   GLU A 205      -9.521  20.835 -32.487  1.00  1.05           C  
ATOM   3134  O   GLU A 205      -8.964  21.840 -32.065  1.00  1.05           O  
ATOM   3135  CB  GLU A 205     -10.597  19.575 -30.639  1.00  1.05           C  
ATOM   3136  CG  GLU A 205     -11.792  19.269 -29.781  1.00  1.05           C  
ATOM   3137  CD  GLU A 205     -11.380  18.359 -28.678  1.00  1.05           C  
ATOM   3138  OE1 GLU A 205     -10.706  18.798 -27.764  1.00  1.05           O  
ATOM   3139  OE2 GLU A 205     -11.675  17.179 -28.751  1.00  1.05           O  
ATOM   3140  H   GLU A 205     -11.526  18.594 -32.894  1.00  1.05           H  
ATOM   3141  HA  GLU A 205     -11.425  21.271 -31.643  1.00  1.05           H  
ATOM   3142 1HB  GLU A 205     -10.191  18.628 -30.922  1.00  1.05           H  
ATOM   3143 2HB  GLU A 205      -9.869  20.071 -30.026  1.00  1.05           H  
ATOM   3144 1HG  GLU A 205     -12.171  20.195 -29.355  1.00  1.05           H  
ATOM   3145 2HG  GLU A 205     -12.579  18.833 -30.379  1.00  1.05           H  
ATOM   3146  N   GLN A 206      -9.033  20.091 -33.473  1.00  1.10           N  
ATOM   3147  CA  GLN A 206      -7.791  20.398 -34.170  1.00  1.10           C  
ATOM   3148  C   GLN A 206      -8.078  20.446 -35.673  1.00  1.10           C  
ATOM   3149  O   GLN A 206      -9.022  19.826 -36.136  1.00  1.10           O  
ATOM   3150  CB  GLN A 206      -6.702  19.357 -33.850  1.00  1.10           C  
ATOM   3151  CG  GLN A 206      -6.171  19.336 -32.418  1.00  1.10           C  
ATOM   3152  CD  GLN A 206      -5.056  18.263 -32.246  1.00  1.10           C  
ATOM   3153  OE1 GLN A 206      -5.086  17.217 -32.903  1.00  1.10           O  
ATOM   3154  NE2 GLN A 206      -4.084  18.507 -31.372  1.00  1.10           N  
ATOM   3155  H   GLN A 206      -9.545  19.253 -33.747  1.00  1.10           H  
ATOM   3156  HA  GLN A 206      -7.438  21.380 -33.860  1.00  1.10           H  
ATOM   3157 1HB  GLN A 206      -7.120  18.384 -33.980  1.00  1.10           H  
ATOM   3158 2HB  GLN A 206      -5.892  19.436 -34.546  1.00  1.10           H  
ATOM   3159 1HG  GLN A 206      -5.757  20.314 -32.178  1.00  1.10           H  
ATOM   3160 2HG  GLN A 206      -6.985  19.107 -31.743  1.00  1.10           H  
ATOM   3161 1HE2 GLN A 206      -3.351  17.836 -31.242  1.00  1.10           H  
ATOM   3162 2HE2 GLN A 206      -4.073  19.358 -30.836  1.00  1.10           H  
ATOM   3163  N   ALA A 207      -7.287  21.199 -36.427  1.00  1.14           N  
ATOM   3164  CA  ALA A 207      -7.403  21.258 -37.886  1.00  1.14           C  
ATOM   3165  C   ALA A 207      -7.075  19.895 -38.489  1.00  1.14           C  
ATOM   3166  O   ALA A 207      -6.186  19.229 -37.961  1.00  1.14           O  
ATOM   3167  CB  ALA A 207      -6.470  22.304 -38.462  1.00  1.14           C  
ATOM   3168  H   ALA A 207      -6.564  21.723 -35.975  1.00  1.14           H  
ATOM   3169  HA  ALA A 207      -8.419  21.528 -38.119  1.00  1.14           H  
ATOM   3170 1HB  ALA A 207      -6.584  22.346 -39.541  1.00  1.14           H  
ATOM   3171 2HB  ALA A 207      -6.717  23.263 -38.052  1.00  1.14           H  
ATOM   3172 3HB  ALA A 207      -5.440  22.058 -38.220  1.00  1.14           H  
ATOM   3173  N   PRO A 208      -7.668  19.509 -39.644  1.00  1.17           N  
ATOM   3174  CA  PRO A 208      -8.586  20.192 -40.574  1.00  1.17           C  
ATOM   3175  C   PRO A 208      -9.923  20.590 -39.972  1.00  1.17           C  
ATOM   3176  O   PRO A 208     -10.440  19.929 -39.089  1.00  1.17           O  
ATOM   3177  CB  PRO A 208      -8.795  19.130 -41.665  1.00  1.17           C  
ATOM   3178  CG  PRO A 208      -7.604  18.229 -41.548  1.00  1.17           C  
ATOM   3179  CD  PRO A 208      -7.328  18.167 -40.077  1.00  1.17           C  
ATOM   3180  HA  PRO A 208      -8.091  21.070 -40.987  1.00  1.17           H  
ATOM   3181 1HB  PRO A 208      -9.739  18.602 -41.498  1.00  1.17           H  
ATOM   3182 2HB  PRO A 208      -8.871  19.615 -42.648  1.00  1.17           H  
ATOM   3183 1HG  PRO A 208      -7.829  17.242 -41.979  1.00  1.17           H  
ATOM   3184 2HG  PRO A 208      -6.754  18.638 -42.110  1.00  1.17           H  
ATOM   3185 1HD  PRO A 208      -7.989  17.446 -39.581  1.00  1.17           H  
ATOM   3186 2HD  PRO A 208      -6.273  17.947 -39.890  1.00  1.17           H  
ATOM   3187  N   GLY A 209     -10.505  21.680 -40.470  1.00  1.19           N  
ATOM   3188  CA  GLY A 209     -11.807  22.147 -39.976  1.00  1.19           C  
ATOM   3189  C   GLY A 209     -12.984  21.254 -40.394  1.00  1.19           C  
ATOM   3190  O   GLY A 209     -13.878  21.699 -41.115  1.00  1.19           O  
ATOM   3191  H   GLY A 209     -10.047  22.201 -41.204  1.00  1.19           H  
ATOM   3192 1HA  GLY A 209     -11.771  22.202 -38.887  1.00  1.19           H  
ATOM   3193 2HA  GLY A 209     -11.980  23.161 -40.334  1.00  1.19           H  
ATOM   3194  N   VAL A 210     -12.967  19.997 -39.961  1.00  1.20           N  
ATOM   3195  CA  VAL A 210     -13.999  19.036 -40.319  1.00  1.20           C  
ATOM   3196  C   VAL A 210     -14.526  18.333 -39.080  1.00  1.20           C  
ATOM   3197  O   VAL A 210     -13.865  18.297 -38.043  1.00  1.20           O  
ATOM   3198  CB  VAL A 210     -13.429  17.964 -41.272  1.00  1.20           C  
ATOM   3199  CG1 VAL A 210     -12.877  18.622 -42.532  1.00  1.20           C  
ATOM   3200  CG2 VAL A 210     -12.377  17.144 -40.544  1.00  1.20           C  
ATOM   3201  H   VAL A 210     -12.189  19.716 -39.372  1.00  1.20           H  
ATOM   3202  HA  VAL A 210     -14.821  19.561 -40.807  1.00  1.20           H  
ATOM   3203  HB  VAL A 210     -14.238  17.304 -41.583  1.00  1.20           H  
ATOM   3204 1HG1 VAL A 210     -12.502  17.856 -43.209  1.00  1.20           H  
ATOM   3205 2HG1 VAL A 210     -13.671  19.186 -43.024  1.00  1.20           H  
ATOM   3206 3HG1 VAL A 210     -12.065  19.295 -42.271  1.00  1.20           H  
ATOM   3207 1HG2 VAL A 210     -11.987  16.369 -41.200  1.00  1.20           H  
ATOM   3208 2HG2 VAL A 210     -11.559  17.786 -40.212  1.00  1.20           H  
ATOM   3209 3HG2 VAL A 210     -12.848  16.684 -39.680  1.00  1.20           H  
ATOM   3210  N   LYS A 211     -15.721  17.773 -39.194  1.00  1.20           N  
ATOM   3211  CA  LYS A 211     -16.301  16.956 -38.130  1.00  1.20           C  
ATOM   3212  C   LYS A 211     -16.968  15.728 -38.743  1.00  1.20           C  
ATOM   3213  O   LYS A 211     -18.101  15.807 -39.231  1.00  1.20           O  
ATOM   3214  CB  LYS A 211     -17.298  17.752 -37.283  1.00  1.20           C  
ATOM   3215  CG  LYS A 211     -16.672  18.915 -36.515  1.00  1.20           C  
ATOM   3216  CD  LYS A 211     -17.666  19.631 -35.625  1.00  1.20           C  
ATOM   3217  CE  LYS A 211     -17.003  20.810 -34.922  1.00  1.20           C  
ATOM   3218  NZ  LYS A 211     -17.931  21.514 -34.010  1.00  1.20           N  
ATOM   3219  H   LYS A 211     -16.228  17.880 -40.059  1.00  1.20           H  
ATOM   3220  HA  LYS A 211     -15.500  16.601 -37.477  1.00  1.20           H  
ATOM   3221 1HB  LYS A 211     -18.097  18.138 -37.912  1.00  1.20           H  
ATOM   3222 2HB  LYS A 211     -17.746  17.082 -36.547  1.00  1.20           H  
ATOM   3223 1HG  LYS A 211     -15.870  18.520 -35.897  1.00  1.20           H  
ATOM   3224 2HG  LYS A 211     -16.250  19.638 -37.206  1.00  1.20           H  
ATOM   3225 1HD  LYS A 211     -18.507  19.989 -36.218  1.00  1.20           H  
ATOM   3226 2HD  LYS A 211     -18.037  18.936 -34.871  1.00  1.20           H  
ATOM   3227 1HE  LYS A 211     -16.159  20.454 -34.352  1.00  1.20           H  
ATOM   3228 2HE  LYS A 211     -16.646  21.513 -35.673  1.00  1.20           H  
ATOM   3229 1HZ  LYS A 211     -17.441  22.281 -33.572  1.00  1.20           H  
ATOM   3230 2HZ  LYS A 211     -18.719  21.867 -34.530  1.00  1.20           H  
ATOM   3231 3HZ  LYS A 211     -18.254  20.871 -33.301  1.00  1.20           H  
ATOM   3232  N   ASN A 212     -16.258  14.604 -38.764  1.00  1.17           N  
ATOM   3233  CA  ASN A 212     -16.743  13.393 -39.411  1.00  1.17           C  
ATOM   3234  C   ASN A 212     -16.058  12.144 -38.863  1.00  1.17           C  
ATOM   3235  O   ASN A 212     -14.878  11.886 -39.113  1.00  1.17           O  
ATOM   3236  CB  ASN A 212     -16.604  13.481 -40.912  1.00  1.17           C  
ATOM   3237  CG  ASN A 212     -17.254  12.298 -41.660  1.00  1.17           C  
ATOM   3238  OD1 ASN A 212     -17.343  11.146 -41.174  1.00  1.17           O  
ATOM   3239  ND2 ASN A 212     -17.714  12.582 -42.859  1.00  1.17           N  
ATOM   3240  H   ASN A 212     -15.333  14.611 -38.333  1.00  1.17           H  
ATOM   3241  HA  ASN A 212     -17.805  13.292 -39.185  1.00  1.17           H  
ATOM   3242 1HB  ASN A 212     -17.069  14.402 -41.264  1.00  1.17           H  
ATOM   3243 2HB  ASN A 212     -15.557  13.544 -41.161  1.00  1.17           H  
ATOM   3244 1HD2 ASN A 212     -18.149  11.868 -43.413  1.00  1.17           H  
ATOM   3245 2HD2 ASN A 212     -17.631  13.511 -43.221  1.00  1.17           H  
ATOM   3246  N   VAL A 213     -16.832  11.336 -38.168  1.00  1.12           N  
ATOM   3247  CA  VAL A 213     -16.343  10.153 -37.481  1.00  1.12           C  
ATOM   3248  C   VAL A 213     -15.699   9.158 -38.459  1.00  1.12           C  
ATOM   3249  O   VAL A 213     -14.757   8.442 -38.106  1.00  1.12           O  
ATOM   3250  CB  VAL A 213     -17.514   9.460 -36.795  1.00  1.12           C  
ATOM   3251  CG1 VAL A 213     -17.038   8.174 -36.145  1.00  1.12           C  
ATOM   3252  CG2 VAL A 213     -18.155  10.405 -35.848  1.00  1.12           C  
ATOM   3253  H   VAL A 213     -17.803  11.594 -38.052  1.00  1.12           H  
ATOM   3254  HA  VAL A 213     -15.606  10.461 -36.735  1.00  1.12           H  
ATOM   3255  HB  VAL A 213     -18.247   9.183 -37.551  1.00  1.12           H  
ATOM   3256 1HG1 VAL A 213     -17.880   7.687 -35.672  1.00  1.12           H  
ATOM   3257 2HG1 VAL A 213     -16.593   7.520 -36.894  1.00  1.12           H  
ATOM   3258 3HG1 VAL A 213     -16.287   8.413 -35.382  1.00  1.12           H  
ATOM   3259 1HG2 VAL A 213     -19.004   9.948 -35.388  1.00  1.12           H  
ATOM   3260 2HG2 VAL A 213     -17.456  10.674 -35.097  1.00  1.12           H  
ATOM   3261 3HG2 VAL A 213     -18.482  11.294 -36.380  1.00  1.12           H  
ATOM   3262  N   SER A 214     -16.260   9.043 -39.675  1.00  1.05           N  
ATOM   3263  CA  SER A 214     -15.727   8.075 -40.630  1.00  1.05           C  
ATOM   3264  C   SER A 214     -14.398   8.563 -41.201  1.00  1.05           C  
ATOM   3265  O   SER A 214     -13.597   7.770 -41.711  1.00  1.05           O  
ATOM   3266  CB  SER A 214     -16.735   7.779 -41.737  1.00  1.05           C  
ATOM   3267  OG  SER A 214     -16.935   8.874 -42.597  1.00  1.05           O  
ATOM   3268  H   SER A 214     -16.986   9.691 -39.964  1.00  1.05           H  
ATOM   3269  HA  SER A 214     -15.539   7.141 -40.099  1.00  1.05           H  
ATOM   3270 1HB  SER A 214     -16.394   6.920 -42.313  1.00  1.05           H  
ATOM   3271 2HB  SER A 214     -17.684   7.504 -41.280  1.00  1.05           H  
ATOM   3272  HG  SER A 214     -17.123   9.641 -42.032  1.00  1.05           H  
ATOM   3273  N   VAL A 215     -14.123   9.866 -41.071  1.00  0.97           N  
ATOM   3274  CA  VAL A 215     -12.852  10.384 -41.514  1.00  0.97           C  
ATOM   3275  C   VAL A 215     -11.876   9.985 -40.454  1.00  0.97           C  
ATOM   3276  O   VAL A 215     -10.834   9.436 -40.759  1.00  0.97           O  
ATOM   3277  CB  VAL A 215     -12.867  11.899 -41.733  1.00  0.97           C  
ATOM   3278  CG1 VAL A 215     -11.490  12.371 -42.019  1.00  0.97           C  
ATOM   3279  CG2 VAL A 215     -13.755  12.210 -42.904  1.00  0.97           C  
ATOM   3280  H   VAL A 215     -14.771  10.497 -40.613  1.00  0.97           H  
ATOM   3281  HA  VAL A 215     -12.577   9.903 -42.454  1.00  0.97           H  
ATOM   3282  HB  VAL A 215     -13.226  12.400 -40.839  1.00  0.97           H  
ATOM   3283 1HG1 VAL A 215     -11.501  13.444 -42.184  1.00  0.97           H  
ATOM   3284 2HG1 VAL A 215     -10.848  12.135 -41.177  1.00  0.97           H  
ATOM   3285 3HG1 VAL A 215     -11.130  11.866 -42.896  1.00  0.97           H  
ATOM   3286 1HG2 VAL A 215     -13.774  13.288 -43.074  1.00  0.97           H  
ATOM   3287 2HG2 VAL A 215     -13.371  11.707 -43.790  1.00  0.97           H  
ATOM   3288 3HG2 VAL A 215     -14.749  11.854 -42.700  1.00  0.97           H  
ATOM   3289  N   THR A 216     -12.258  10.164 -39.200  1.00  0.88           N  
ATOM   3290  CA  THR A 216     -11.420   9.761 -38.083  1.00  0.88           C  
ATOM   3291  C   THR A 216     -11.005   8.303 -38.173  1.00  0.88           C  
ATOM   3292  O   THR A 216      -9.822   7.982 -38.025  1.00  0.88           O  
ATOM   3293  CB  THR A 216     -12.144  10.090 -36.787  1.00  0.88           C  
ATOM   3294  OG1 THR A 216     -12.186  11.485 -36.690  1.00  0.88           O  
ATOM   3295  CG2 THR A 216     -11.561   9.476 -35.599  1.00  0.88           C  
ATOM   3296  H   THR A 216     -13.150  10.627 -39.024  1.00  0.88           H  
ATOM   3297  HA  THR A 216     -10.517  10.368 -38.108  1.00  0.88           H  
ATOM   3298  HB  THR A 216     -13.154   9.739 -36.863  1.00  0.88           H  
ATOM   3299  HG1 THR A 216     -11.298  11.798 -36.427  1.00  0.88           H  
ATOM   3300 1HG2 THR A 216     -12.142   9.753 -34.719  1.00  0.88           H  
ATOM   3301 2HG2 THR A 216     -11.582   8.397 -35.723  1.00  0.88           H  
ATOM   3302 3HG2 THR A 216     -10.567   9.804 -35.483  1.00  0.88           H  
ATOM   3303  N   TYR A 217     -11.937   7.407 -38.459  1.00  0.81           N  
ATOM   3304  CA  TYR A 217     -11.526   6.022 -38.635  1.00  0.81           C  
ATOM   3305  C   TYR A 217     -10.549   5.848 -39.808  1.00  0.81           C  
ATOM   3306  O   TYR A 217      -9.543   5.139 -39.683  1.00  0.81           O  
ATOM   3307  CB  TYR A 217     -12.728   5.118 -38.762  1.00  0.81           C  
ATOM   3308  CG  TYR A 217     -13.323   4.777 -37.427  1.00  0.81           C  
ATOM   3309  CD1 TYR A 217     -14.664   4.519 -37.307  1.00  0.81           C  
ATOM   3310  CD2 TYR A 217     -12.491   4.710 -36.304  1.00  0.81           C  
ATOM   3311  CE1 TYR A 217     -15.178   4.196 -36.085  1.00  0.81           C  
ATOM   3312  CE2 TYR A 217     -13.006   4.385 -35.080  1.00  0.81           C  
ATOM   3313  CZ  TYR A 217     -14.351   4.124 -34.966  1.00  0.81           C  
ATOM   3314  OH  TYR A 217     -14.886   3.793 -33.746  1.00  0.81           O  
ATOM   3315  H   TYR A 217     -12.917   7.695 -38.546  1.00  0.81           H  
ATOM   3316  HA  TYR A 217     -10.988   5.726 -37.735  1.00  0.81           H  
ATOM   3317 1HB  TYR A 217     -13.494   5.602 -39.374  1.00  0.81           H  
ATOM   3318 2HB  TYR A 217     -12.441   4.217 -39.254  1.00  0.81           H  
ATOM   3319  HD1 TYR A 217     -15.315   4.572 -38.176  1.00  0.81           H  
ATOM   3320  HD2 TYR A 217     -11.430   4.910 -36.401  1.00  0.81           H  
ATOM   3321  HE1 TYR A 217     -16.239   3.993 -35.985  1.00  0.81           H  
ATOM   3322  HE2 TYR A 217     -12.353   4.330 -34.207  1.00  0.81           H  
ATOM   3323  HH  TYR A 217     -15.861   3.659 -33.840  1.00  0.81           H  
ATOM   3324  N   LYS A 218     -10.799   6.535 -40.938  1.00  0.74           N  
ATOM   3325  CA  LYS A 218      -9.892   6.454 -42.086  1.00  0.74           C  
ATOM   3326  C   LYS A 218      -8.525   7.039 -41.742  1.00  0.74           C  
ATOM   3327  O   LYS A 218      -7.491   6.533 -42.176  1.00  0.74           O  
ATOM   3328  CB  LYS A 218     -10.470   7.174 -43.305  1.00  0.74           C  
ATOM   3329  CG  LYS A 218      -9.598   7.080 -44.570  1.00  0.74           C  
ATOM   3330  CD  LYS A 218      -9.543   5.651 -45.158  1.00  0.74           C  
ATOM   3331  CE  LYS A 218      -8.690   5.619 -46.428  1.00  0.74           C  
ATOM   3332  NZ  LYS A 218      -8.597   4.267 -47.047  1.00  0.74           N  
ATOM   3333  H   LYS A 218     -11.643   7.104 -41.022  1.00  0.74           H  
ATOM   3334  HA  LYS A 218      -9.742   5.409 -42.331  1.00  0.74           H  
ATOM   3335 1HB  LYS A 218     -11.457   6.772 -43.532  1.00  0.74           H  
ATOM   3336 2HB  LYS A 218     -10.597   8.232 -43.068  1.00  0.74           H  
ATOM   3337 1HG  LYS A 218      -9.989   7.763 -45.326  1.00  0.74           H  
ATOM   3338 2HG  LYS A 218      -8.585   7.399 -44.321  1.00  0.74           H  
ATOM   3339 1HD  LYS A 218      -9.094   4.973 -44.429  1.00  0.74           H  
ATOM   3340 2HD  LYS A 218     -10.548   5.306 -45.393  1.00  0.74           H  
ATOM   3341 1HE  LYS A 218      -9.090   6.319 -47.160  1.00  0.74           H  
ATOM   3342 2HE  LYS A 218      -7.690   5.926 -46.163  1.00  0.74           H  
ATOM   3343 1HZ  LYS A 218      -7.961   4.367 -47.846  1.00  0.74           H  
ATOM   3344 2HZ  LYS A 218      -8.194   3.618 -46.395  1.00  0.74           H  
ATOM   3345 3HZ  LYS A 218      -9.494   3.937 -47.346  1.00  0.74           H  
ATOM   3346  N   VAL A 219      -8.511   8.108 -40.971  1.00  0.69           N  
ATOM   3347  CA  VAL A 219      -7.279   8.726 -40.563  1.00  0.69           C  
ATOM   3348  C   VAL A 219      -6.502   7.802 -39.658  1.00  0.69           C  
ATOM   3349  O   VAL A 219      -5.322   7.588 -39.886  1.00  0.69           O  
ATOM   3350  CB  VAL A 219      -7.552  10.068 -39.900  1.00  0.69           C  
ATOM   3351  CG1 VAL A 219      -6.287  10.612 -39.284  1.00  0.69           C  
ATOM   3352  CG2 VAL A 219      -8.069  10.986 -40.956  1.00  0.69           C  
ATOM   3353  H   VAL A 219      -9.385   8.497 -40.661  1.00  0.69           H  
ATOM   3354  HA  VAL A 219      -6.680   8.919 -41.454  1.00  0.69           H  
ATOM   3355  HB  VAL A 219      -8.296   9.952 -39.118  1.00  0.69           H  
ATOM   3356 1HG1 VAL A 219      -6.470  11.569 -38.835  1.00  0.69           H  
ATOM   3357 2HG1 VAL A 219      -5.962   9.918 -38.540  1.00  0.69           H  
ATOM   3358 3HG1 VAL A 219      -5.531  10.716 -40.012  1.00  0.69           H  
ATOM   3359 1HG2 VAL A 219      -8.278  11.923 -40.533  1.00  0.69           H  
ATOM   3360 2HG2 VAL A 219      -7.350  11.090 -41.708  1.00  0.69           H  
ATOM   3361 3HG2 VAL A 219      -8.953  10.595 -41.396  1.00  0.69           H  
ATOM   3362  N   GLY A 220      -7.151   7.184 -38.670  1.00  0.65           N  
ATOM   3363  CA  GLY A 220      -6.412   6.272 -37.809  1.00  0.65           C  
ATOM   3364  C   GLY A 220      -5.776   5.173 -38.663  1.00  0.65           C  
ATOM   3365  O   GLY A 220      -4.612   4.810 -38.470  1.00  0.65           O  
ATOM   3366  H   GLY A 220      -8.140   7.369 -38.513  1.00  0.65           H  
ATOM   3367 1HA  GLY A 220      -5.649   6.823 -37.272  1.00  0.65           H  
ATOM   3368 2HA  GLY A 220      -7.080   5.835 -37.075  1.00  0.65           H  
ATOM   3369  N   HIS A 221      -6.540   4.680 -39.638  1.00  0.62           N  
ATOM   3370  CA  HIS A 221      -6.066   3.673 -40.575  1.00  0.62           C  
ATOM   3371  C   HIS A 221      -4.826   4.169 -41.312  1.00  0.62           C  
ATOM   3372  O   HIS A 221      -3.792   3.495 -41.336  1.00  0.62           O  
ATOM   3373  CB  HIS A 221      -7.194   3.358 -41.568  1.00  0.62           C  
ATOM   3374  CG  HIS A 221      -6.936   2.328 -42.548  1.00  0.62           C  
ATOM   3375  ND1 HIS A 221      -7.024   1.005 -42.250  1.00  0.62           N  
ATOM   3376  CD2 HIS A 221      -6.605   2.412 -43.849  1.00  0.62           C  
ATOM   3377  CE1 HIS A 221      -6.771   0.297 -43.332  1.00  0.62           C  
ATOM   3378  NE2 HIS A 221      -6.513   1.132 -44.327  1.00  0.62           N  
ATOM   3379  H   HIS A 221      -7.502   5.018 -39.735  1.00  0.62           H  
ATOM   3380  HA  HIS A 221      -5.796   2.763 -40.043  1.00  0.62           H  
ATOM   3381 1HB  HIS A 221      -8.089   3.074 -41.014  1.00  0.62           H  
ATOM   3382 2HB  HIS A 221      -7.446   4.227 -42.120  1.00  0.62           H  
ATOM   3383  HD1 HIS A 221      -7.252   0.658 -41.321  1.00  0.62           H  
ATOM   3384  HD2 HIS A 221      -6.430   3.266 -44.509  1.00  0.62           H  
ATOM   3385  HE1 HIS A 221      -6.799  -0.774 -43.301  1.00  0.62           H  
ATOM   3386  N   ASN A 222      -4.910   5.358 -41.904  1.00  0.60           N  
ATOM   3387  CA  ASN A 222      -3.775   5.888 -42.637  1.00  0.60           C  
ATOM   3388  C   ASN A 222      -2.585   6.208 -41.743  1.00  0.60           C  
ATOM   3389  O   ASN A 222      -1.450   6.037 -42.168  1.00  0.60           O  
ATOM   3390  CB  ASN A 222      -4.185   7.089 -43.447  1.00  0.60           C  
ATOM   3391  CG  ASN A 222      -4.983   6.684 -44.631  1.00  0.60           C  
ATOM   3392  OD1 ASN A 222      -4.881   5.547 -45.113  1.00  0.60           O  
ATOM   3393  ND2 ASN A 222      -5.785   7.575 -45.109  1.00  0.60           N  
ATOM   3394  H   ASN A 222      -5.778   5.892 -41.859  1.00  0.60           H  
ATOM   3395  HA  ASN A 222      -3.450   5.120 -43.333  1.00  0.60           H  
ATOM   3396 1HB  ASN A 222      -4.784   7.767 -42.828  1.00  0.60           H  
ATOM   3397 2HB  ASN A 222      -3.303   7.633 -43.780  1.00  0.60           H  
ATOM   3398 1HD2 ASN A 222      -6.359   7.361 -45.893  1.00  0.60           H  
ATOM   3399 2HD2 ASN A 222      -5.858   8.478 -44.663  1.00  0.60           H  
ATOM   3400  N   LEU A 223      -2.818   6.634 -40.504  1.00  0.59           N  
ATOM   3401  CA  LEU A 223      -1.719   6.941 -39.596  1.00  0.59           C  
ATOM   3402  C   LEU A 223      -0.970   5.644 -39.267  1.00  0.59           C  
ATOM   3403  O   LEU A 223       0.261   5.621 -39.195  1.00  0.59           O  
ATOM   3404  CB  LEU A 223      -2.257   7.614 -38.331  1.00  0.59           C  
ATOM   3405  CG  LEU A 223      -2.865   9.032 -38.544  1.00  0.59           C  
ATOM   3406  CD1 LEU A 223      -3.537   9.439 -37.293  1.00  0.59           C  
ATOM   3407  CD2 LEU A 223      -1.816  10.045 -38.917  1.00  0.59           C  
ATOM   3408  H   LEU A 223      -3.773   6.772 -40.196  1.00  0.59           H  
ATOM   3409  HA  LEU A 223      -1.039   7.630 -40.091  1.00  0.59           H  
ATOM   3410 1HB  LEU A 223      -3.043   6.980 -37.914  1.00  0.59           H  
ATOM   3411 2HB  LEU A 223      -1.454   7.692 -37.601  1.00  0.59           H  
ATOM   3412  HG  LEU A 223      -3.577   8.991 -39.338  1.00  0.59           H  
ATOM   3413 1HD1 LEU A 223      -3.988  10.398 -37.424  1.00  0.59           H  
ATOM   3414 2HD1 LEU A 223      -4.303   8.717 -37.030  1.00  0.59           H  
ATOM   3415 3HD1 LEU A 223      -2.811   9.483 -36.528  1.00  0.59           H  
ATOM   3416 1HD2 LEU A 223      -2.288  11.006 -39.074  1.00  0.59           H  
ATOM   3417 2HD2 LEU A 223      -1.099  10.133 -38.125  1.00  0.59           H  
ATOM   3418 3HD2 LEU A 223      -1.322   9.734 -39.832  1.00  0.59           H  
ATOM   3419  N   LEU A 224      -1.712   4.538 -39.115  1.00  0.58           N  
ATOM   3420  CA  LEU A 224      -1.105   3.229 -38.879  1.00  0.58           C  
ATOM   3421  C   LEU A 224      -0.275   2.779 -40.077  1.00  0.58           C  
ATOM   3422  O   LEU A 224       0.838   2.269 -39.915  1.00  0.58           O  
ATOM   3423  CB  LEU A 224      -2.208   2.220 -38.553  1.00  0.58           C  
ATOM   3424  CG  LEU A 224      -2.814   2.420 -37.184  1.00  0.58           C  
ATOM   3425  CD1 LEU A 224      -4.090   1.616 -37.013  1.00  0.58           C  
ATOM   3426  CD2 LEU A 224      -1.773   1.962 -36.207  1.00  0.58           C  
ATOM   3427  H   LEU A 224      -2.731   4.610 -39.145  1.00  0.58           H  
ATOM   3428  HA  LEU A 224      -0.447   3.307 -38.018  1.00  0.58           H  
ATOM   3429 1HB  LEU A 224      -2.999   2.319 -39.288  1.00  0.58           H  
ATOM   3430 2HB  LEU A 224      -1.799   1.212 -38.610  1.00  0.58           H  
ATOM   3431  HG  LEU A 224      -3.049   3.469 -37.030  1.00  0.58           H  
ATOM   3432 1HD1 LEU A 224      -4.491   1.768 -36.015  1.00  0.58           H  
ATOM   3433 2HD1 LEU A 224      -4.826   1.945 -37.746  1.00  0.58           H  
ATOM   3434 3HD1 LEU A 224      -3.878   0.583 -37.160  1.00  0.58           H  
ATOM   3435 1HD2 LEU A 224      -2.112   2.065 -35.201  1.00  0.58           H  
ATOM   3436 2HD2 LEU A 224      -1.559   0.918 -36.404  1.00  0.58           H  
ATOM   3437 3HD2 LEU A 224      -0.867   2.547 -36.336  1.00  0.58           H  
ATOM   3438  N   LEU A 225      -0.789   3.027 -41.280  1.00  0.57           N  
ATOM   3439  CA  LEU A 225      -0.048   2.669 -42.479  1.00  0.57           C  
ATOM   3440  C   LEU A 225       1.164   3.577 -42.648  1.00  0.57           C  
ATOM   3441  O   LEU A 225       2.243   3.124 -43.030  1.00  0.57           O  
ATOM   3442  CB  LEU A 225      -0.950   2.804 -43.692  1.00  0.57           C  
ATOM   3443  CG  LEU A 225      -2.085   1.839 -43.756  1.00  0.57           C  
ATOM   3444  CD1 LEU A 225      -2.978   2.196 -44.914  1.00  0.57           C  
ATOM   3445  CD2 LEU A 225      -1.546   0.450 -43.885  1.00  0.57           C  
ATOM   3446  H   LEU A 225      -1.723   3.431 -41.356  1.00  0.57           H  
ATOM   3447  HA  LEU A 225       0.288   1.638 -42.389  1.00  0.57           H  
ATOM   3448 1HB  LEU A 225      -1.370   3.797 -43.683  1.00  0.57           H  
ATOM   3449 2HB  LEU A 225      -0.355   2.678 -44.585  1.00  0.57           H  
ATOM   3450  HG  LEU A 225      -2.672   1.915 -42.852  1.00  0.57           H  
ATOM   3451 1HD1 LEU A 225      -3.809   1.498 -44.951  1.00  0.57           H  
ATOM   3452 2HD1 LEU A 225      -3.361   3.206 -44.785  1.00  0.57           H  
ATOM   3453 3HD1 LEU A 225      -2.415   2.137 -45.842  1.00  0.57           H  
ATOM   3454 1HD2 LEU A 225      -2.375  -0.235 -43.927  1.00  0.57           H  
ATOM   3455 2HD2 LEU A 225      -0.958   0.360 -44.800  1.00  0.57           H  
ATOM   3456 3HD2 LEU A 225      -0.921   0.222 -43.027  1.00  0.57           H  
ATOM   3457  N   ALA A 226       0.988   4.863 -42.337  1.00  0.57           N  
ATOM   3458  CA  ALA A 226       2.043   5.857 -42.438  1.00  0.57           C  
ATOM   3459  C   ALA A 226       3.172   5.472 -41.507  1.00  0.57           C  
ATOM   3460  O   ALA A 226       4.344   5.428 -41.898  1.00  0.57           O  
ATOM   3461  CB  ALA A 226       1.466   7.212 -42.087  1.00  0.57           C  
ATOM   3462  H   ALA A 226       0.074   5.171 -42.040  1.00  0.57           H  
ATOM   3463  HA  ALA A 226       2.431   5.876 -43.452  1.00  0.57           H  
ATOM   3464 1HB  ALA A 226       2.198   7.954 -42.146  1.00  0.57           H  
ATOM   3465 2HB  ALA A 226       0.657   7.446 -42.774  1.00  0.57           H  
ATOM   3466 3HB  ALA A 226       1.083   7.177 -41.082  1.00  0.57           H  
ATOM   3467  N   HIS A 227       2.803   5.066 -40.302  1.00  0.57           N  
ATOM   3468  CA  HIS A 227       3.767   4.591 -39.343  1.00  0.57           C  
ATOM   3469  C   HIS A 227       4.527   3.412 -39.903  1.00  0.57           C  
ATOM   3470  O   HIS A 227       5.762   3.405 -39.901  1.00  0.57           O  
ATOM   3471  CB  HIS A 227       3.087   4.148 -38.047  1.00  0.57           C  
ATOM   3472  CG  HIS A 227       4.023   3.432 -37.172  1.00  0.57           C  
ATOM   3473  ND1 HIS A 227       4.936   4.047 -36.379  1.00  0.57           N  
ATOM   3474  CD2 HIS A 227       4.235   2.141 -37.047  1.00  0.57           C  
ATOM   3475  CE1 HIS A 227       5.672   3.137 -35.781  1.00  0.57           C  
ATOM   3476  NE2 HIS A 227       5.271   1.981 -36.178  1.00  0.57           N  
ATOM   3477  H   HIS A 227       1.825   5.121 -40.025  1.00  0.57           H  
ATOM   3478  HA  HIS A 227       4.476   5.382 -39.117  1.00  0.57           H  
ATOM   3479 1HB  HIS A 227       2.700   5.022 -37.518  1.00  0.57           H  
ATOM   3480 2HB  HIS A 227       2.251   3.501 -38.266  1.00  0.57           H  
ATOM   3481  HD2 HIS A 227       3.691   1.365 -37.574  1.00  0.57           H  
ATOM   3482  HE1 HIS A 227       6.495   3.317 -35.096  1.00  0.57           H  
ATOM   3483  HE2 HIS A 227       5.687   1.096 -35.913  1.00  0.57           H  
ATOM   3484  N   ALA A 228       3.785   2.415 -40.392  1.00  0.57           N  
ATOM   3485  CA  ALA A 228       4.384   1.201 -40.907  1.00  0.57           C  
ATOM   3486  C   ALA A 228       5.337   1.465 -42.058  1.00  0.57           C  
ATOM   3487  O   ALA A 228       6.414   0.863 -42.113  1.00  0.57           O  
ATOM   3488  CB  ALA A 228       3.296   0.256 -41.353  1.00  0.57           C  
ATOM   3489  H   ALA A 228       2.768   2.489 -40.370  1.00  0.57           H  
ATOM   3490  HA  ALA A 228       4.953   0.745 -40.107  1.00  0.57           H  
ATOM   3491 1HB  ALA A 228       3.740  -0.660 -41.696  1.00  0.57           H  
ATOM   3492 2HB  ALA A 228       2.653   0.067 -40.515  1.00  0.57           H  
ATOM   3493 3HB  ALA A 228       2.722   0.707 -42.157  1.00  0.57           H  
ATOM   3494  N   GLU A 229       5.000   2.390 -42.960  1.00  0.58           N  
ATOM   3495  CA  GLU A 229       5.936   2.649 -44.040  1.00  0.58           C  
ATOM   3496  C   GLU A 229       7.190   3.316 -43.498  1.00  0.58           C  
ATOM   3497  O   GLU A 229       8.299   2.960 -43.886  1.00  0.58           O  
ATOM   3498  CB  GLU A 229       5.310   3.513 -45.140  1.00  0.58           C  
ATOM   3499  CG  GLU A 229       4.237   2.811 -46.004  1.00  0.58           C  
ATOM   3500  CD  GLU A 229       4.764   1.637 -46.833  1.00  0.58           C  
ATOM   3501  OE1 GLU A 229       5.962   1.537 -46.995  1.00  0.58           O  
ATOM   3502  OE2 GLU A 229       3.959   0.854 -47.314  1.00  0.58           O  
ATOM   3503  H   GLU A 229       4.101   2.870 -42.906  1.00  0.58           H  
ATOM   3504  HA  GLU A 229       6.223   1.697 -44.482  1.00  0.58           H  
ATOM   3505 1HB  GLU A 229       4.835   4.385 -44.677  1.00  0.58           H  
ATOM   3506 2HB  GLU A 229       6.094   3.884 -45.801  1.00  0.58           H  
ATOM   3507 1HG  GLU A 229       3.429   2.464 -45.357  1.00  0.58           H  
ATOM   3508 2HG  GLU A 229       3.829   3.548 -46.682  1.00  0.58           H  
ATOM   3509  N   ALA A 230       7.059   4.253 -42.559  1.00  0.58           N  
ATOM   3510  CA  ALA A 230       8.271   4.870 -42.039  1.00  0.58           C  
ATOM   3511  C   ALA A 230       9.129   3.840 -41.327  1.00  0.58           C  
ATOM   3512  O   ALA A 230      10.349   3.806 -41.499  1.00  0.58           O  
ATOM   3513  CB  ALA A 230       7.930   5.988 -41.109  1.00  0.58           C  
ATOM   3514  H   ALA A 230       6.134   4.542 -42.230  1.00  0.58           H  
ATOM   3515  HA  ALA A 230       8.844   5.267 -42.871  1.00  0.58           H  
ATOM   3516 1HB  ALA A 230       8.830   6.452 -40.729  1.00  0.58           H  
ATOM   3517 2HB  ALA A 230       7.357   6.702 -41.672  1.00  0.58           H  
ATOM   3518 3HB  ALA A 230       7.346   5.593 -40.287  1.00  0.58           H  
ATOM   3519  N   TYR A 231       8.495   2.954 -40.565  1.00  0.59           N  
ATOM   3520  CA  TYR A 231       9.252   1.938 -39.867  1.00  0.59           C  
ATOM   3521  C   TYR A 231       9.997   1.073 -40.854  1.00  0.59           C  
ATOM   3522  O   TYR A 231      11.190   0.820 -40.683  1.00  0.59           O  
ATOM   3523  CB  TYR A 231       8.391   1.034 -39.021  1.00  0.59           C  
ATOM   3524  CG  TYR A 231       9.247   0.009 -38.310  1.00  0.59           C  
ATOM   3525  CD1 TYR A 231       9.901   0.388 -37.179  1.00  0.59           C  
ATOM   3526  CD2 TYR A 231       9.383  -1.280 -38.780  1.00  0.59           C  
ATOM   3527  CE1 TYR A 231      10.694  -0.493 -36.485  1.00  0.59           C  
ATOM   3528  CE2 TYR A 231      10.167  -2.181 -38.089  1.00  0.59           C  
ATOM   3529  CZ  TYR A 231      10.832  -1.793 -36.934  1.00  0.59           C  
ATOM   3530  OH  TYR A 231      11.628  -2.715 -36.238  1.00  0.59           O  
ATOM   3531  H   TYR A 231       7.483   3.005 -40.448  1.00  0.59           H  
ATOM   3532  HA  TYR A 231       9.983   2.427 -39.225  1.00  0.59           H  
ATOM   3533 1HB  TYR A 231       7.844   1.622 -38.276  1.00  0.59           H  
ATOM   3534 2HB  TYR A 231       7.657   0.515 -39.640  1.00  0.59           H  
ATOM   3535  HD1 TYR A 231       9.772   1.393 -36.828  1.00  0.59           H  
ATOM   3536  HD2 TYR A 231       8.860  -1.591 -39.686  1.00  0.59           H  
ATOM   3537  HE1 TYR A 231      11.193  -0.164 -35.586  1.00  0.59           H  
ATOM   3538  HE2 TYR A 231      10.253  -3.197 -38.453  1.00  0.59           H  
ATOM   3539  HH  TYR A 231      12.040  -2.303 -35.428  1.00  0.59           H  
ATOM   3540  N   ARG A 232       9.280   0.592 -41.876  1.00  0.59           N  
ATOM   3541  CA  ARG A 232       9.849  -0.276 -42.891  1.00  0.59           C  
ATOM   3542  C   ARG A 232      11.034   0.392 -43.570  1.00  0.59           C  
ATOM   3543  O   ARG A 232      12.093  -0.215 -43.705  1.00  0.59           O  
ATOM   3544  CB  ARG A 232       8.804  -0.648 -43.932  1.00  0.59           C  
ATOM   3545  CG  ARG A 232       9.276  -1.648 -44.979  1.00  0.59           C  
ATOM   3546  CD  ARG A 232       8.229  -1.931 -46.009  1.00  0.59           C  
ATOM   3547  NE  ARG A 232       7.962  -0.781 -46.873  1.00  0.59           N  
ATOM   3548  CZ  ARG A 232       8.731  -0.415 -47.908  1.00  0.59           C  
ATOM   3549  NH1 ARG A 232       9.826  -1.090 -48.218  1.00  0.59           N  
ATOM   3550  NH2 ARG A 232       8.357   0.633 -48.605  1.00  0.59           N  
ATOM   3551  H   ARG A 232       8.293   0.840 -41.953  1.00  0.59           H  
ATOM   3552  HA  ARG A 232      10.195  -1.190 -42.407  1.00  0.59           H  
ATOM   3553 1HB  ARG A 232       7.927  -1.061 -43.434  1.00  0.59           H  
ATOM   3554 2HB  ARG A 232       8.480   0.255 -44.458  1.00  0.59           H  
ATOM   3555 1HG  ARG A 232      10.157  -1.246 -45.488  1.00  0.59           H  
ATOM   3556 2HG  ARG A 232       9.546  -2.589 -44.496  1.00  0.59           H  
ATOM   3557 1HD  ARG A 232       8.556  -2.759 -46.637  1.00  0.59           H  
ATOM   3558 2HD  ARG A 232       7.297  -2.200 -45.510  1.00  0.59           H  
ATOM   3559  HE  ARG A 232       7.131  -0.192 -46.701  1.00  0.59           H  
ATOM   3560 1HH1 ARG A 232      10.108  -1.898 -47.658  1.00  0.59           H  
ATOM   3561 2HH1 ARG A 232      10.394  -0.804 -48.999  1.00  0.59           H  
ATOM   3562 1HH2 ARG A 232       7.495   1.118 -48.310  1.00  0.59           H  
ATOM   3563 2HH2 ARG A 232       8.896   0.950 -49.393  1.00  0.59           H  
ATOM   3564  N   ILE A 233      10.883   1.667 -43.937  1.00  0.60           N  
ATOM   3565  CA  ILE A 233      11.965   2.398 -44.575  1.00  0.60           C  
ATOM   3566  C   ILE A 233      13.178   2.423 -43.672  1.00  0.60           C  
ATOM   3567  O   ILE A 233      14.297   2.149 -44.106  1.00  0.60           O  
ATOM   3568  CB  ILE A 233      11.541   3.846 -44.872  1.00  0.60           C  
ATOM   3569  CG1 ILE A 233      10.476   3.890 -45.966  1.00  0.60           C  
ATOM   3570  CG2 ILE A 233      12.745   4.687 -45.242  1.00  0.60           C  
ATOM   3571  CD1 ILE A 233       9.797   5.228 -46.057  1.00  0.60           C  
ATOM   3572  H   ILE A 233       9.988   2.136 -43.789  1.00  0.60           H  
ATOM   3573  HA  ILE A 233      12.227   1.894 -45.506  1.00  0.60           H  
ATOM   3574  HB  ILE A 233      11.085   4.263 -43.975  1.00  0.60           H  
ATOM   3575 1HG1 ILE A 233      10.949   3.685 -46.924  1.00  0.60           H  
ATOM   3576 2HG1 ILE A 233       9.734   3.123 -45.785  1.00  0.60           H  
ATOM   3577 1HG2 ILE A 233      12.426   5.704 -45.414  1.00  0.60           H  
ATOM   3578 2HG2 ILE A 233      13.461   4.663 -44.431  1.00  0.60           H  
ATOM   3579 3HG2 ILE A 233      13.213   4.300 -46.146  1.00  0.60           H  
ATOM   3580 1HD1 ILE A 233       9.059   5.212 -46.856  1.00  0.60           H  
ATOM   3581 2HD1 ILE A 233       9.304   5.448 -45.119  1.00  0.60           H  
ATOM   3582 3HD1 ILE A 233      10.531   5.991 -46.261  1.00  0.60           H  
ATOM   3583  N   TYR A 234      12.958   2.743 -42.401  1.00  0.61           N  
ATOM   3584  CA  TYR A 234      14.057   2.769 -41.469  1.00  0.61           C  
ATOM   3585  C   TYR A 234      14.725   1.404 -41.379  1.00  0.61           C  
ATOM   3586  O   TYR A 234      15.934   1.275 -41.586  1.00  0.61           O  
ATOM   3587  CB  TYR A 234      13.590   3.220 -40.097  1.00  0.61           C  
ATOM   3588  CG  TYR A 234      14.671   3.246 -39.108  1.00  0.61           C  
ATOM   3589  CD1 TYR A 234      15.572   4.294 -39.109  1.00  0.61           C  
ATOM   3590  CD2 TYR A 234      14.770   2.239 -38.179  1.00  0.61           C  
ATOM   3591  CE1 TYR A 234      16.584   4.312 -38.189  1.00  0.61           C  
ATOM   3592  CE2 TYR A 234      15.774   2.271 -37.256  1.00  0.61           C  
ATOM   3593  CZ  TYR A 234      16.679   3.287 -37.267  1.00  0.61           C  
ATOM   3594  OH  TYR A 234      17.684   3.272 -36.368  1.00  0.61           O  
ATOM   3595  H   TYR A 234      12.016   2.969 -42.082  1.00  0.61           H  
ATOM   3596  HA  TYR A 234      14.791   3.480 -41.819  1.00  0.61           H  
ATOM   3597 1HB  TYR A 234      13.170   4.191 -40.155  1.00  0.61           H  
ATOM   3598 2HB  TYR A 234      12.813   2.553 -39.735  1.00  0.61           H  
ATOM   3599  HD1 TYR A 234      15.484   5.094 -39.844  1.00  0.61           H  
ATOM   3600  HD2 TYR A 234      14.048   1.420 -38.178  1.00  0.61           H  
ATOM   3601  HE1 TYR A 234      17.307   5.122 -38.186  1.00  0.61           H  
ATOM   3602  HE2 TYR A 234      15.859   1.478 -36.514  1.00  0.61           H  
ATOM   3603  HH  TYR A 234      17.559   2.496 -35.766  1.00  0.61           H  
ATOM   3604  N   LYS A 235      13.929   0.366 -41.136  1.00  0.62           N  
ATOM   3605  CA  LYS A 235      14.451  -0.983 -40.988  1.00  0.62           C  
ATOM   3606  C   LYS A 235      15.267  -1.455 -42.191  1.00  0.62           C  
ATOM   3607  O   LYS A 235      16.348  -2.029 -42.023  1.00  0.62           O  
ATOM   3608  CB  LYS A 235      13.307  -1.957 -40.713  1.00  0.62           C  
ATOM   3609  CG  LYS A 235      13.748  -3.404 -40.522  1.00  0.62           C  
ATOM   3610  CD  LYS A 235      12.581  -4.300 -40.147  1.00  0.62           C  
ATOM   3611  CE  LYS A 235      13.004  -5.757 -40.045  1.00  0.62           C  
ATOM   3612  NZ  LYS A 235      11.866  -6.642 -39.667  1.00  0.62           N  
ATOM   3613  H   LYS A 235      12.931   0.521 -41.024  1.00  0.62           H  
ATOM   3614  HA  LYS A 235      15.099  -0.998 -40.125  1.00  0.62           H  
ATOM   3615 1HB  LYS A 235      12.761  -1.634 -39.823  1.00  0.62           H  
ATOM   3616 2HB  LYS A 235      12.606  -1.926 -41.553  1.00  0.62           H  
ATOM   3617 1HG  LYS A 235      14.182  -3.761 -41.462  1.00  0.62           H  
ATOM   3618 2HG  LYS A 235      14.507  -3.457 -39.746  1.00  0.62           H  
ATOM   3619 1HD  LYS A 235      12.212  -3.994 -39.176  1.00  0.62           H  
ATOM   3620 2HD  LYS A 235      11.780  -4.195 -40.879  1.00  0.62           H  
ATOM   3621 1HE  LYS A 235      13.399  -6.079 -41.008  1.00  0.62           H  
ATOM   3622 2HE  LYS A 235      13.788  -5.847 -39.292  1.00  0.62           H  
ATOM   3623 1HZ  LYS A 235      12.188  -7.598 -39.609  1.00  0.62           H  
ATOM   3624 2HZ  LYS A 235      11.499  -6.354 -38.766  1.00  0.62           H  
ATOM   3625 3HZ  LYS A 235      11.136  -6.573 -40.361  1.00  0.62           H  
ATOM   3626  N   ASP A 236      14.759  -1.208 -43.398  1.00  0.64           N  
ATOM   3627  CA  ASP A 236      15.423  -1.645 -44.619  1.00  0.64           C  
ATOM   3628  C   ASP A 236      16.645  -0.820 -45.039  1.00  0.64           C  
ATOM   3629  O   ASP A 236      17.624  -1.384 -45.537  1.00  0.64           O  
ATOM   3630  CB  ASP A 236      14.427  -1.638 -45.787  1.00  0.64           C  
ATOM   3631  CG  ASP A 236      13.334  -2.718 -45.691  1.00  0.64           C  
ATOM   3632  OD1 ASP A 236      13.468  -3.609 -44.883  1.00  0.64           O  
ATOM   3633  OD2 ASP A 236      12.377  -2.648 -46.444  1.00  0.64           O  
ATOM   3634  H   ASP A 236      13.865  -0.724 -43.470  1.00  0.64           H  
ATOM   3635  HA  ASP A 236      15.755  -2.670 -44.461  1.00  0.64           H  
ATOM   3636 1HB  ASP A 236      13.937  -0.659 -45.818  1.00  0.64           H  
ATOM   3637 2HB  ASP A 236      14.968  -1.760 -46.724  1.00  0.64           H  
ATOM   3638  N   ASN A 237      16.591   0.508 -44.869  1.00  0.66           N  
ATOM   3639  CA  ASN A 237      17.655   1.378 -45.371  1.00  0.66           C  
ATOM   3640  C   ASN A 237      18.569   2.074 -44.350  1.00  0.66           C  
ATOM   3641  O   ASN A 237      19.680   2.470 -44.706  1.00  0.66           O  
ATOM   3642  CB  ASN A 237      17.023   2.446 -46.244  1.00  0.66           C  
ATOM   3643  CG  ASN A 237      16.371   1.902 -47.481  1.00  0.66           C  
ATOM   3644  OD1 ASN A 237      16.903   1.010 -48.155  1.00  0.66           O  
ATOM   3645  ND2 ASN A 237      15.210   2.426 -47.796  1.00  0.66           N  
ATOM   3646  H   ASN A 237      15.774   0.939 -44.436  1.00  0.66           H  
ATOM   3647  HA  ASN A 237      18.306   0.769 -45.996  1.00  0.66           H  
ATOM   3648 1HB  ASN A 237      16.257   2.950 -45.667  1.00  0.66           H  
ATOM   3649 2HB  ASN A 237      17.770   3.192 -46.519  1.00  0.66           H  
ATOM   3650 1HD2 ASN A 237      14.719   2.113 -48.609  1.00  0.66           H  
ATOM   3651 2HD2 ASN A 237      14.816   3.144 -47.220  1.00  0.66           H  
ATOM   3652  N   TYR A 238      18.112   2.283 -43.114  1.00  0.69           N  
ATOM   3653  CA  TYR A 238      18.881   3.105 -42.182  1.00  0.69           C  
ATOM   3654  C   TYR A 238      19.279   2.414 -40.876  1.00  0.69           C  
ATOM   3655  O   TYR A 238      20.368   2.642 -40.344  1.00  0.69           O  
ATOM   3656  CB  TYR A 238      18.066   4.362 -41.931  1.00  0.69           C  
ATOM   3657  CG  TYR A 238      17.812   5.122 -43.216  1.00  0.69           C  
ATOM   3658  CD1 TYR A 238      16.555   5.119 -43.798  1.00  0.69           C  
ATOM   3659  CD2 TYR A 238      18.848   5.792 -43.834  1.00  0.69           C  
ATOM   3660  CE1 TYR A 238      16.340   5.771 -44.982  1.00  0.69           C  
ATOM   3661  CE2 TYR A 238      18.627   6.441 -45.031  1.00  0.69           C  
ATOM   3662  CZ  TYR A 238      17.371   6.423 -45.605  1.00  0.69           C  
ATOM   3663  OH  TYR A 238      17.149   7.044 -46.818  1.00  0.69           O  
ATOM   3664  H   TYR A 238      17.217   1.912 -42.809  1.00  0.69           H  
ATOM   3665  HA  TYR A 238      19.807   3.401 -42.674  1.00  0.69           H  
ATOM   3666 1HB  TYR A 238      17.115   4.091 -41.499  1.00  0.69           H  
ATOM   3667 2HB  TYR A 238      18.563   4.989 -41.254  1.00  0.69           H  
ATOM   3668  HD1 TYR A 238      15.741   4.599 -43.334  1.00  0.69           H  
ATOM   3669  HD2 TYR A 238      19.840   5.795 -43.384  1.00  0.69           H  
ATOM   3670  HE1 TYR A 238      15.357   5.761 -45.440  1.00  0.69           H  
ATOM   3671  HE2 TYR A 238      19.445   6.959 -45.527  1.00  0.69           H  
ATOM   3672  HH  TYR A 238      16.198   6.937 -47.083  1.00  0.69           H  
ATOM   3673  N   ARG A 239      18.435   1.527 -40.384  1.00  0.72           N  
ATOM   3674  CA  ARG A 239      18.646   0.864 -39.106  1.00  0.72           C  
ATOM   3675  C   ARG A 239      19.981   0.152 -39.021  1.00  0.72           C  
ATOM   3676  O   ARG A 239      20.676   0.215 -38.003  1.00  0.72           O  
ATOM   3677  CB  ARG A 239      17.541  -0.146 -38.879  1.00  0.72           C  
ATOM   3678  CG  ARG A 239      17.519  -0.850 -37.527  1.00  0.72           C  
ATOM   3679  CD  ARG A 239      16.300  -1.713 -37.411  1.00  0.72           C  
ATOM   3680  NE  ARG A 239      16.185  -2.363 -36.115  1.00  0.72           N  
ATOM   3681  CZ  ARG A 239      16.752  -3.536 -35.788  1.00  0.72           C  
ATOM   3682  NH1 ARG A 239      17.478  -4.188 -36.671  1.00  0.72           N  
ATOM   3683  NH2 ARG A 239      16.576  -4.033 -34.576  1.00  0.72           N  
ATOM   3684  H   ARG A 239      17.571   1.351 -40.880  1.00  0.72           H  
ATOM   3685  HA  ARG A 239      18.615   1.616 -38.322  1.00  0.72           H  
ATOM   3686 1HB  ARG A 239      16.598   0.325 -39.037  1.00  0.72           H  
ATOM   3687 2HB  ARG A 239      17.625  -0.927 -39.641  1.00  0.72           H  
ATOM   3688 1HG  ARG A 239      18.399  -1.486 -37.445  1.00  0.72           H  
ATOM   3689 2HG  ARG A 239      17.523  -0.122 -36.712  1.00  0.72           H  
ATOM   3690 1HD  ARG A 239      15.412  -1.096 -37.555  1.00  0.72           H  
ATOM   3691 2HD  ARG A 239      16.332  -2.483 -38.179  1.00  0.72           H  
ATOM   3692  HE  ARG A 239      15.621  -1.896 -35.402  1.00  0.72           H  
ATOM   3693 1HH1 ARG A 239      17.609  -3.806 -37.599  1.00  0.72           H  
ATOM   3694 2HH1 ARG A 239      17.903  -5.070 -36.422  1.00  0.72           H  
ATOM   3695 1HH2 ARG A 239      16.016  -3.528 -33.896  1.00  0.72           H  
ATOM   3696 2HH2 ARG A 239      16.996  -4.913 -34.325  1.00  0.72           H  
ATOM   3697  N   THR A 240      20.383  -0.468 -40.121  1.00  0.75           N  
ATOM   3698  CA  THR A 240      21.589  -1.272 -40.142  1.00  0.75           C  
ATOM   3699  C   THR A 240      22.877  -0.445 -40.102  1.00  0.75           C  
ATOM   3700  O   THR A 240      23.955  -1.010 -39.883  1.00  0.75           O  
ATOM   3701  CB  THR A 240      21.576  -2.185 -41.379  1.00  0.75           C  
ATOM   3702  OG1 THR A 240      21.594  -1.396 -42.573  1.00  0.75           O  
ATOM   3703  CG2 THR A 240      20.283  -3.003 -41.363  1.00  0.75           C  
ATOM   3704  H   THR A 240      19.799  -0.426 -40.946  1.00  0.75           H  
ATOM   3705  HA  THR A 240      21.576  -1.911 -39.260  1.00  0.75           H  
ATOM   3706  HB  THR A 240      22.438  -2.849 -41.366  1.00  0.75           H  
ATOM   3707  HG1 THR A 240      21.373  -1.951 -43.328  1.00  0.75           H  
ATOM   3708 1HG2 THR A 240      20.251  -3.652 -42.239  1.00  0.75           H  
ATOM   3709 2HG2 THR A 240      20.243  -3.610 -40.459  1.00  0.75           H  
ATOM   3710 3HG2 THR A 240      19.422  -2.327 -41.383  1.00  0.75           H  
ATOM   3711  N   VAL A 241      22.780   0.871 -40.329  1.00  0.77           N  
ATOM   3712  CA  VAL A 241      23.953   1.729 -40.293  1.00  0.77           C  
ATOM   3713  C   VAL A 241      23.851   2.817 -39.210  1.00  0.77           C  
ATOM   3714  O   VAL A 241      24.873   3.328 -38.746  1.00  0.77           O  
ATOM   3715  CB  VAL A 241      24.205   2.340 -41.693  1.00  0.77           C  
ATOM   3716  CG1 VAL A 241      24.527   1.233 -42.684  1.00  0.77           C  
ATOM   3717  CG2 VAL A 241      22.966   3.083 -42.180  1.00  0.77           C  
ATOM   3718  H   VAL A 241      21.873   1.287 -40.500  1.00  0.77           H  
ATOM   3719  HA  VAL A 241      24.817   1.108 -40.057  1.00  0.77           H  
ATOM   3720  HB  VAL A 241      25.053   3.019 -41.641  1.00  0.77           H  
ATOM   3721 1HG1 VAL A 241      24.708   1.668 -43.666  1.00  0.77           H  
ATOM   3722 2HG1 VAL A 241      25.414   0.697 -42.351  1.00  0.77           H  
ATOM   3723 3HG1 VAL A 241      23.685   0.542 -42.748  1.00  0.77           H  
ATOM   3724 1HG2 VAL A 241      23.159   3.499 -43.166  1.00  0.77           H  
ATOM   3725 2HG2 VAL A 241      22.126   2.389 -42.240  1.00  0.77           H  
ATOM   3726 3HG2 VAL A 241      22.730   3.874 -41.507  1.00  0.77           H  
ATOM   3727  N   GLN A 242      22.625   3.147 -38.780  1.00  0.78           N  
ATOM   3728  CA  GLN A 242      22.406   4.172 -37.753  1.00  0.78           C  
ATOM   3729  C   GLN A 242      22.311   3.576 -36.346  1.00  0.78           C  
ATOM   3730  O   GLN A 242      22.664   4.234 -35.366  1.00  0.78           O  
ATOM   3731  CB  GLN A 242      21.159   4.989 -38.096  1.00  0.78           C  
ATOM   3732  CG  GLN A 242      21.338   5.766 -39.376  1.00  0.78           C  
ATOM   3733  CD  GLN A 242      20.162   6.553 -39.818  1.00  0.78           C  
ATOM   3734  OE1 GLN A 242      19.040   6.427 -39.313  1.00  0.78           O  
ATOM   3735  NE2 GLN A 242      20.414   7.396 -40.803  1.00  0.78           N  
ATOM   3736  H   GLN A 242      21.813   2.715 -39.205  1.00  0.78           H  
ATOM   3737  HA  GLN A 242      23.256   4.851 -37.767  1.00  0.78           H  
ATOM   3738 1HB  GLN A 242      20.299   4.323 -38.204  1.00  0.78           H  
ATOM   3739 2HB  GLN A 242      20.944   5.701 -37.299  1.00  0.78           H  
ATOM   3740 1HG  GLN A 242      22.175   6.452 -39.248  1.00  0.78           H  
ATOM   3741 2HG  GLN A 242      21.552   5.069 -40.156  1.00  0.78           H  
ATOM   3742 1HE2 GLN A 242      19.683   7.993 -41.177  1.00  0.78           H  
ATOM   3743 2HE2 GLN A 242      21.354   7.488 -41.156  1.00  0.78           H  
ATOM   3744  N   LYS A 243      21.822   2.332 -36.248  1.00  0.77           N  
ATOM   3745  CA  LYS A 243      21.656   1.595 -34.994  1.00  0.77           C  
ATOM   3746  C   LYS A 243      20.706   2.236 -33.971  1.00  0.77           C  
ATOM   3747  O   LYS A 243      20.832   1.977 -32.772  1.00  0.77           O  
ATOM   3748  CB  LYS A 243      23.028   1.404 -34.334  1.00  0.77           C  
ATOM   3749  CG  LYS A 243      24.119   0.806 -35.248  1.00  0.77           C  
ATOM   3750  CD  LYS A 243      23.824  -0.630 -35.658  1.00  0.77           C  
ATOM   3751  CE  LYS A 243      24.953  -1.180 -36.526  1.00  0.77           C  
ATOM   3752  NZ  LYS A 243      24.742  -2.607 -36.894  1.00  0.77           N  
ATOM   3753  H   LYS A 243      21.533   1.826 -37.083  1.00  0.77           H  
ATOM   3754  HA  LYS A 243      21.250   0.614 -35.244  1.00  0.77           H  
ATOM   3755 1HB  LYS A 243      23.393   2.351 -33.944  1.00  0.77           H  
ATOM   3756 2HB  LYS A 243      22.919   0.733 -33.482  1.00  0.77           H  
ATOM   3757 1HG  LYS A 243      24.214   1.408 -36.154  1.00  0.77           H  
ATOM   3758 2HG  LYS A 243      25.073   0.833 -34.725  1.00  0.77           H  
ATOM   3759 1HD  LYS A 243      23.705  -1.255 -34.774  1.00  0.77           H  
ATOM   3760 2HD  LYS A 243      22.894  -0.656 -36.236  1.00  0.77           H  
ATOM   3761 1HE  LYS A 243      25.003  -0.585 -37.439  1.00  0.77           H  
ATOM   3762 2HE  LYS A 243      25.899  -1.087 -35.993  1.00  0.77           H  
ATOM   3763 1HZ  LYS A 243      25.506  -2.916 -37.478  1.00  0.77           H  
ATOM   3764 2HZ  LYS A 243      24.707  -3.169 -36.057  1.00  0.77           H  
ATOM   3765 3HZ  LYS A 243      23.870  -2.708 -37.398  1.00  0.77           H  
ATOM   3766  N   GLY A 244      19.743   3.036 -34.428  1.00  0.75           N  
ATOM   3767  CA  GLY A 244      18.764   3.632 -33.522  1.00  0.75           C  
ATOM   3768  C   GLY A 244      17.475   2.822 -33.510  1.00  0.75           C  
ATOM   3769  O   GLY A 244      17.396   1.781 -34.171  1.00  0.75           O  
ATOM   3770  H   GLY A 244      19.691   3.236 -35.418  1.00  0.75           H  
ATOM   3771 1HA  GLY A 244      19.174   3.696 -32.515  1.00  0.75           H  
ATOM   3772 2HA  GLY A 244      18.553   4.650 -33.846  1.00  0.75           H  
ATOM   3773  N   GLU A 245      16.447   3.359 -32.862  1.00  0.72           N  
ATOM   3774  CA  GLU A 245      15.138   2.685 -32.759  1.00  0.72           C  
ATOM   3775  C   GLU A 245      14.010   3.566 -33.285  1.00  0.72           C  
ATOM   3776  O   GLU A 245      14.111   4.794 -33.188  1.00  0.72           O  
ATOM   3777  CB  GLU A 245      14.799   2.352 -31.294  1.00  0.72           C  
ATOM   3778  CG  GLU A 245      15.737   1.410 -30.547  1.00  0.72           C  
ATOM   3779  CD  GLU A 245      15.359   1.245 -29.039  1.00  0.72           C  
ATOM   3780  OE1 GLU A 245      14.440   1.906 -28.581  1.00  0.72           O  
ATOM   3781  OE2 GLU A 245      16.001   0.472 -28.372  1.00  0.72           O  
ATOM   3782  H   GLU A 245      16.626   4.250 -32.399  1.00  0.72           H  
ATOM   3783  HA  GLU A 245      15.158   1.766 -33.352  1.00  0.72           H  
ATOM   3784 1HB  GLU A 245      14.691   3.248 -30.735  1.00  0.72           H  
ATOM   3785 2HB  GLU A 245      13.838   1.868 -31.287  1.00  0.72           H  
ATOM   3786 1HG  GLU A 245      15.709   0.433 -31.031  1.00  0.72           H  
ATOM   3787 2HG  GLU A 245      16.754   1.794 -30.621  1.00  0.72           H  
ATOM   3788  N   VAL A 246      12.940   2.938 -33.792  1.00  0.69           N  
ATOM   3789  CA  VAL A 246      11.720   3.638 -34.227  1.00  0.69           C  
ATOM   3790  C   VAL A 246      10.461   3.199 -33.464  1.00  0.69           C  
ATOM   3791  O   VAL A 246      10.167   2.000 -33.330  1.00  0.69           O  
ATOM   3792  CB  VAL A 246      11.471   3.457 -35.738  1.00  0.69           C  
ATOM   3793  CG1 VAL A 246      10.135   4.107 -36.156  1.00  0.69           C  
ATOM   3794  CG2 VAL A 246      12.542   4.108 -36.519  1.00  0.69           C  
ATOM   3795  H   VAL A 246      12.973   1.912 -33.870  1.00  0.69           H  
ATOM   3796  HA  VAL A 246      11.878   4.694 -34.058  1.00  0.69           H  
ATOM   3797  HB  VAL A 246      11.460   2.407 -35.955  1.00  0.69           H  
ATOM   3798 1HG1 VAL A 246       9.977   3.971 -37.224  1.00  0.69           H  
ATOM   3799 2HG1 VAL A 246       9.306   3.647 -35.615  1.00  0.69           H  
ATOM   3800 3HG1 VAL A 246      10.168   5.176 -35.927  1.00  0.69           H  
ATOM   3801 1HG2 VAL A 246      12.348   3.954 -37.571  1.00  0.69           H  
ATOM   3802 2HG2 VAL A 246      12.553   5.139 -36.324  1.00  0.69           H  
ATOM   3803 3HG2 VAL A 246      13.491   3.684 -36.243  1.00  0.69           H  
ATOM   3804  N   GLY A 247       9.699   4.167 -32.982  1.00  0.68           N  
ATOM   3805  CA  GLY A 247       8.474   3.836 -32.293  1.00  0.68           C  
ATOM   3806  C   GLY A 247       7.265   4.651 -32.701  1.00  0.68           C  
ATOM   3807  O   GLY A 247       7.274   5.392 -33.691  1.00  0.68           O  
ATOM   3808  H   GLY A 247      10.001   5.133 -33.072  1.00  0.68           H  
ATOM   3809 1HA  GLY A 247       8.253   2.783 -32.444  1.00  0.68           H  
ATOM   3810 2HA  GLY A 247       8.632   3.965 -31.231  1.00  0.68           H  
ATOM   3811  N   ILE A 248       6.230   4.503 -31.884  1.00  0.68           N  
ATOM   3812  CA  ILE A 248       4.936   5.158 -32.058  1.00  0.68           C  
ATOM   3813  C   ILE A 248       4.513   5.703 -30.712  1.00  0.68           C  
ATOM   3814  O   ILE A 248       4.602   4.967 -29.738  1.00  0.68           O  
ATOM   3815  CB  ILE A 248       3.858   4.149 -32.478  1.00  0.68           C  
ATOM   3816  CG1 ILE A 248       2.562   4.883 -32.797  1.00  0.68           C  
ATOM   3817  CG2 ILE A 248       3.644   3.153 -31.294  1.00  0.68           C  
ATOM   3818  CD1 ILE A 248       2.655   5.713 -34.057  1.00  0.68           C  
ATOM   3819  H   ILE A 248       6.367   3.839 -31.119  1.00  0.68           H  
ATOM   3820  HA  ILE A 248       5.017   5.970 -32.780  1.00  0.68           H  
ATOM   3821  HB  ILE A 248       4.165   3.606 -33.368  1.00  0.68           H  
ATOM   3822 1HG1 ILE A 248       1.775   4.168 -32.917  1.00  0.68           H  
ATOM   3823 2HG1 ILE A 248       2.302   5.541 -31.975  1.00  0.68           H  
ATOM   3824 1HG2 ILE A 248       2.889   2.432 -31.524  1.00  0.68           H  
ATOM   3825 2HG2 ILE A 248       4.580   2.634 -31.087  1.00  0.68           H  
ATOM   3826 3HG2 ILE A 248       3.333   3.706 -30.412  1.00  0.68           H  
ATOM   3827 1HD1 ILE A 248       1.722   6.206 -34.242  1.00  0.68           H  
ATOM   3828 2HD1 ILE A 248       3.441   6.463 -33.946  1.00  0.68           H  
ATOM   3829 3HD1 ILE A 248       2.886   5.070 -34.891  1.00  0.68           H  
ATOM   3830  N   SER A 249       4.084   6.959 -30.625  1.00  0.70           N  
ATOM   3831  CA  SER A 249       3.631   7.473 -29.334  1.00  0.70           C  
ATOM   3832  C   SER A 249       2.116   7.542 -29.284  1.00  0.70           C  
ATOM   3833  O   SER A 249       1.497   8.244 -30.075  1.00  0.70           O  
ATOM   3834  CB  SER A 249       4.245   8.823 -29.040  1.00  0.70           C  
ATOM   3835  OG  SER A 249       3.680   9.390 -27.893  1.00  0.70           O  
ATOM   3836  H   SER A 249       4.010   7.554 -31.456  1.00  0.70           H  
ATOM   3837  HA  SER A 249       3.953   6.789 -28.554  1.00  0.70           H  
ATOM   3838 1HB  SER A 249       5.315   8.696 -28.886  1.00  0.70           H  
ATOM   3839 2HB  SER A 249       4.126   9.475 -29.872  1.00  0.70           H  
ATOM   3840  HG  SER A 249       3.762   8.727 -27.205  1.00  0.70           H  
ATOM   3841  N   LEU A 250       1.510   6.807 -28.370  1.00  0.74           N  
ATOM   3842  CA  LEU A 250       0.057   6.772 -28.302  1.00  0.74           C  
ATOM   3843  C   LEU A 250      -0.470   7.359 -26.991  1.00  0.74           C  
ATOM   3844  O   LEU A 250      -0.006   6.977 -25.908  1.00  0.74           O  
ATOM   3845  CB  LEU A 250      -0.376   5.314 -28.422  1.00  0.74           C  
ATOM   3846  CG  LEU A 250       0.102   4.571 -29.694  1.00  0.74           C  
ATOM   3847  CD1 LEU A 250      -0.266   3.198 -29.617  1.00  0.74           C  
ATOM   3848  CD2 LEU A 250      -0.500   5.168 -30.865  1.00  0.74           C  
ATOM   3849  H   LEU A 250       2.070   6.259 -27.719  1.00  0.74           H  
ATOM   3850  HA  LEU A 250      -0.357   7.346 -29.128  1.00  0.74           H  
ATOM   3851 1HB  LEU A 250       0.014   4.777 -27.560  1.00  0.74           H  
ATOM   3852 2HB  LEU A 250      -1.465   5.282 -28.396  1.00  0.74           H  
ATOM   3853  HG  LEU A 250       1.187   4.623 -29.766  1.00  0.74           H  
ATOM   3854 1HD1 LEU A 250       0.080   2.688 -30.513  1.00  0.74           H  
ATOM   3855 2HD1 LEU A 250       0.204   2.770 -28.737  1.00  0.74           H  
ATOM   3856 3HD1 LEU A 250      -1.342   3.108 -29.544  1.00  0.74           H  
ATOM   3857 1HD2 LEU A 250      -0.177   4.653 -31.760  1.00  0.74           H  
ATOM   3858 2HD2 LEU A 250      -1.585   5.130 -30.794  1.00  0.74           H  
ATOM   3859 3HD2 LEU A 250      -0.171   6.151 -30.881  1.00  0.74           H  
ATOM   3860  N   SER A 251      -1.456   8.254 -27.060  1.00  0.79           N  
ATOM   3861  CA  SER A 251      -2.024   8.724 -25.812  1.00  0.79           C  
ATOM   3862  C   SER A 251      -2.786   7.597 -25.131  1.00  0.79           C  
ATOM   3863  O   SER A 251      -3.437   6.786 -25.792  1.00  0.79           O  
ATOM   3864  CB  SER A 251      -2.909   9.928 -26.012  1.00  0.79           C  
ATOM   3865  OG  SER A 251      -3.538  10.297 -24.817  1.00  0.79           O  
ATOM   3866  H   SER A 251      -1.822   8.630 -27.946  1.00  0.79           H  
ATOM   3867  HA  SER A 251      -1.209   9.017 -25.167  1.00  0.79           H  
ATOM   3868 1HB  SER A 251      -2.297  10.756 -26.353  1.00  0.79           H  
ATOM   3869 2HB  SER A 251      -3.656   9.725 -26.781  1.00  0.79           H  
ATOM   3870  HG  SER A 251      -2.824  10.309 -24.142  1.00  0.79           H  
ATOM   3871  N   SER A 252      -2.711   7.548 -23.815  1.00  0.84           N  
ATOM   3872  CA  SER A 252      -3.446   6.555 -23.057  1.00  0.84           C  
ATOM   3873  C   SER A 252      -3.818   7.103 -21.683  1.00  0.84           C  
ATOM   3874  O   SER A 252      -2.951   7.403 -20.864  1.00  0.84           O  
ATOM   3875  CB  SER A 252      -2.621   5.294 -22.923  1.00  0.84           C  
ATOM   3876  OG  SER A 252      -3.323   4.316 -22.229  1.00  0.84           O  
ATOM   3877  H   SER A 252      -2.154   8.251 -23.346  1.00  0.84           H  
ATOM   3878  HA  SER A 252      -4.363   6.315 -23.592  1.00  0.84           H  
ATOM   3879 1HB  SER A 252      -2.345   4.929 -23.902  1.00  0.84           H  
ATOM   3880 2HB  SER A 252      -1.698   5.526 -22.392  1.00  0.84           H  
ATOM   3881  HG  SER A 252      -3.721   4.769 -21.472  1.00  0.84           H  
ATOM   3882  N   GLU A 253      -5.116   7.219 -21.440  1.00  0.90           N  
ATOM   3883  CA  GLU A 253      -5.660   7.747 -20.193  1.00  0.90           C  
ATOM   3884  C   GLU A 253      -5.942   6.570 -19.286  1.00  0.90           C  
ATOM   3885  O   GLU A 253      -6.357   5.521 -19.776  1.00  0.90           O  
ATOM   3886  CB  GLU A 253      -6.958   8.508 -20.496  1.00  0.90           C  
ATOM   3887  CG  GLU A 253      -6.781   9.768 -21.346  1.00  0.90           C  
ATOM   3888  CD  GLU A 253      -8.106  10.405 -21.868  1.00  0.90           C  
ATOM   3889  OE1 GLU A 253      -9.169   9.802 -21.766  1.00  0.90           O  
ATOM   3890  OE2 GLU A 253      -8.016  11.490 -22.410  1.00  0.90           O  
ATOM   3891  H   GLU A 253      -5.764   6.941 -22.161  1.00  0.90           H  
ATOM   3892  HA  GLU A 253      -4.938   8.411 -19.722  1.00  0.90           H  
ATOM   3893 1HB  GLU A 253      -7.615   7.862 -21.028  1.00  0.90           H  
ATOM   3894 2HB  GLU A 253      -7.450   8.786 -19.559  1.00  0.90           H  
ATOM   3895 1HG  GLU A 253      -6.261  10.511 -20.736  1.00  0.90           H  
ATOM   3896 2HG  GLU A 253      -6.138   9.528 -22.191  1.00  0.90           H  
ATOM   3897  N   TRP A 254      -5.712   6.689 -17.984  1.00  0.96           N  
ATOM   3898  CA  TRP A 254      -6.056   5.556 -17.148  1.00  0.96           C  
ATOM   3899  C   TRP A 254      -7.533   5.454 -16.933  1.00  0.96           C  
ATOM   3900  O   TRP A 254      -8.185   6.386 -16.455  1.00  0.96           O  
ATOM   3901  CB  TRP A 254      -5.328   5.605 -15.823  1.00  0.96           C  
ATOM   3902  CG  TRP A 254      -5.665   4.459 -14.881  1.00  0.96           C  
ATOM   3903  CD1 TRP A 254      -5.809   3.151 -15.213  1.00  0.96           C  
ATOM   3904  CD2 TRP A 254      -5.828   4.520 -13.429  1.00  0.96           C  
ATOM   3905  NE1 TRP A 254      -6.078   2.402 -14.091  1.00  0.96           N  
ATOM   3906  CE2 TRP A 254      -6.075   3.221 -12.995  1.00  0.96           C  
ATOM   3907  CE3 TRP A 254      -5.765   5.565 -12.475  1.00  0.96           C  
ATOM   3908  CZ2 TRP A 254      -6.266   2.921 -11.647  1.00  0.96           C  
ATOM   3909  CZ3 TRP A 254      -5.949   5.256 -11.134  1.00  0.96           C  
ATOM   3910  CH2 TRP A 254      -6.194   3.973 -10.730  1.00  0.96           C  
ATOM   3911  H   TRP A 254      -5.281   7.524 -17.578  1.00  0.96           H  
ATOM   3912  HA  TRP A 254      -5.733   4.649 -17.655  1.00  0.96           H  
ATOM   3913 1HB  TRP A 254      -4.264   5.566 -16.038  1.00  0.96           H  
ATOM   3914 2HB  TRP A 254      -5.533   6.548 -15.325  1.00  0.96           H  
ATOM   3915  HD1 TRP A 254      -5.729   2.757 -16.217  1.00  0.96           H  
ATOM   3916  HE1 TRP A 254      -6.236   1.404 -14.072  1.00  0.96           H  
ATOM   3917  HE3 TRP A 254      -5.567   6.587 -12.781  1.00  0.96           H  
ATOM   3918  HZ2 TRP A 254      -6.459   1.904 -11.303  1.00  0.96           H  
ATOM   3919  HZ3 TRP A 254      -5.894   6.059 -10.409  1.00  0.96           H  
ATOM   3920  HH2 TRP A 254      -6.333   3.769  -9.667  1.00  0.96           H  
ATOM   3921  N   TYR A 255      -8.069   4.304 -17.273  1.00  1.03           N  
ATOM   3922  CA  TYR A 255      -9.479   4.096 -17.121  1.00  1.03           C  
ATOM   3923  C   TYR A 255      -9.770   3.337 -15.845  1.00  1.03           C  
ATOM   3924  O   TYR A 255      -9.362   2.188 -15.664  1.00  1.03           O  
ATOM   3925  CB  TYR A 255     -10.021   3.458 -18.373  1.00  1.03           C  
ATOM   3926  CG  TYR A 255      -9.926   4.444 -19.535  1.00  1.03           C  
ATOM   3927  CD1 TYR A 255      -9.219   4.156 -20.679  1.00  1.03           C  
ATOM   3928  CD2 TYR A 255     -10.508   5.681 -19.409  1.00  1.03           C  
ATOM   3929  CE1 TYR A 255      -9.140   5.083 -21.694  1.00  1.03           C  
ATOM   3930  CE2 TYR A 255     -10.424   6.599 -20.403  1.00  1.03           C  
ATOM   3931  CZ  TYR A 255      -9.759   6.311 -21.539  1.00  1.03           C  
ATOM   3932  OH  TYR A 255      -9.668   7.253 -22.519  1.00  1.03           O  
ATOM   3933  H   TYR A 255      -7.491   3.579 -17.665  1.00  1.03           H  
ATOM   3934  HA  TYR A 255      -9.965   5.068 -17.021  1.00  1.03           H  
ATOM   3935 1HB  TYR A 255      -9.445   2.583 -18.624  1.00  1.03           H  
ATOM   3936 2HB  TYR A 255     -11.028   3.145 -18.230  1.00  1.03           H  
ATOM   3937  HD1 TYR A 255      -8.741   3.216 -20.792  1.00  1.03           H  
ATOM   3938  HD2 TYR A 255     -11.032   5.931 -18.500  1.00  1.03           H  
ATOM   3939  HE1 TYR A 255      -8.588   4.851 -22.603  1.00  1.03           H  
ATOM   3940  HE2 TYR A 255     -10.887   7.575 -20.288  1.00  1.03           H  
ATOM   3941  HH  TYR A 255      -9.756   8.157 -22.132  1.00  1.03           H  
ATOM   3942  N   VAL A 256     -10.461   4.023 -14.956  1.00  1.11           N  
ATOM   3943  CA  VAL A 256     -10.761   3.555 -13.626  1.00  1.11           C  
ATOM   3944  C   VAL A 256     -12.244   3.248 -13.538  1.00  1.11           C  
ATOM   3945  O   VAL A 256     -13.040   4.040 -14.019  1.00  1.11           O  
ATOM   3946  CB  VAL A 256     -10.449   4.686 -12.649  1.00  1.11           C  
ATOM   3947  CG1 VAL A 256     -10.734   4.292 -11.224  1.00  1.11           C  
ATOM   3948  CG2 VAL A 256      -9.096   5.095 -12.822  1.00  1.11           C  
ATOM   3949  H   VAL A 256     -10.751   4.972 -15.199  1.00  1.11           H  
ATOM   3950  HA  VAL A 256     -10.132   2.699 -13.411  1.00  1.11           H  
ATOM   3951  HB  VAL A 256     -11.059   5.488 -12.886  1.00  1.11           H  
ATOM   3952 1HG1 VAL A 256     -10.521   5.137 -10.573  1.00  1.11           H  
ATOM   3953 2HG1 VAL A 256     -11.776   4.016 -11.117  1.00  1.11           H  
ATOM   3954 3HG1 VAL A 256     -10.104   3.452 -10.945  1.00  1.11           H  
ATOM   3955 1HG2 VAL A 256      -8.869   5.921 -12.154  1.00  1.11           H  
ATOM   3956 2HG2 VAL A 256      -8.503   4.258 -12.588  1.00  1.11           H  
ATOM   3957 3HG2 VAL A 256      -8.925   5.405 -13.855  1.00  1.11           H  
ATOM   3958  N   PRO A 257     -12.681   2.130 -12.986  1.00  1.24           N  
ATOM   3959  CA  PRO A 257     -14.086   1.870 -12.786  1.00  1.24           C  
ATOM   3960  C   PRO A 257     -14.721   3.020 -12.015  1.00  1.24           C  
ATOM   3961  O   PRO A 257     -14.184   3.450 -10.995  1.00  1.24           O  
ATOM   3962  CB  PRO A 257     -14.036   0.593 -11.940  1.00  1.24           C  
ATOM   3963  CG  PRO A 257     -12.741  -0.071 -12.363  1.00  1.24           C  
ATOM   3964  CD  PRO A 257     -11.772   1.053 -12.588  1.00  1.24           C  
ATOM   3965  HA  PRO A 257     -14.576   1.714 -13.759  1.00  1.24           H  
ATOM   3966 1HB  PRO A 257     -14.077   0.847 -10.870  1.00  1.24           H  
ATOM   3967 2HB  PRO A 257     -14.915  -0.028 -12.147  1.00  1.24           H  
ATOM   3968 1HG  PRO A 257     -12.407  -0.788 -11.600  1.00  1.24           H  
ATOM   3969 2HG  PRO A 257     -12.905  -0.622 -13.269  1.00  1.24           H  
ATOM   3970 1HD  PRO A 257     -11.224   1.306 -11.670  1.00  1.24           H  
ATOM   3971 2HD  PRO A 257     -11.108   0.768 -13.424  1.00  1.24           H  
ATOM   3972  N   LYS A 258     -15.893   3.478 -12.451  1.00  1.40           N  
ATOM   3973  CA  LYS A 258     -16.550   4.568 -11.734  1.00  1.40           C  
ATOM   3974  C   LYS A 258     -17.137   4.070 -10.419  1.00  1.40           C  
ATOM   3975  O   LYS A 258     -16.857   4.631  -9.356  1.00  1.40           O  
ATOM   3976  CB  LYS A 258     -17.658   5.226 -12.565  1.00  1.40           C  
ATOM   3977  CG  LYS A 258     -18.307   6.431 -11.848  1.00  1.40           C  
ATOM   3978  CD  LYS A 258     -19.383   7.135 -12.665  1.00  1.40           C  
ATOM   3979  CE  LYS A 258     -20.044   8.251 -11.814  1.00  1.40           C  
ATOM   3980  NZ  LYS A 258     -19.112   9.427 -11.570  1.00  1.40           N  
ATOM   3981  H   LYS A 258     -16.285   3.121 -13.323  1.00  1.40           H  
ATOM   3982  HA  LYS A 258     -15.803   5.314 -11.484  1.00  1.40           H  
ATOM   3983 1HB  LYS A 258     -17.263   5.550 -13.530  1.00  1.40           H  
ATOM   3984 2HB  LYS A 258     -18.439   4.490 -12.762  1.00  1.40           H  
ATOM   3985 1HG  LYS A 258     -18.733   6.102 -10.905  1.00  1.40           H  
ATOM   3986 2HG  LYS A 258     -17.555   7.162 -11.632  1.00  1.40           H  
ATOM   3987 1HD  LYS A 258     -18.932   7.585 -13.554  1.00  1.40           H  
ATOM   3988 2HD  LYS A 258     -20.140   6.415 -12.980  1.00  1.40           H  
ATOM   3989 1HE  LYS A 258     -20.946   8.610 -12.306  1.00  1.40           H  
ATOM   3990 2HE  LYS A 258     -20.313   7.820 -10.851  1.00  1.40           H  
ATOM   3991 1HZ  LYS A 258     -19.548  10.131 -10.990  1.00  1.40           H  
ATOM   3992 2HZ  LYS A 258     -18.272   9.104 -11.105  1.00  1.40           H  
ATOM   3993 3HZ  LYS A 258     -18.858   9.885 -12.460  1.00  1.40           H  
ATOM   3994  N   THR A 259     -17.957   3.024 -10.488  1.00  1.57           N  
ATOM   3995  CA  THR A 259     -18.580   2.464  -9.303  1.00  1.57           C  
ATOM   3996  C   THR A 259     -18.090   1.032  -9.175  1.00  1.57           C  
ATOM   3997  O   THR A 259     -17.302   0.580 -10.008  1.00  1.57           O  
ATOM   3998  CB  THR A 259     -20.121   2.512  -9.398  1.00  1.57           C  
ATOM   3999  OG1 THR A 259     -20.577   1.605 -10.414  1.00  1.57           O  
ATOM   4000  CG2 THR A 259     -20.580   3.920  -9.763  1.00  1.57           C  
ATOM   4001  H   THR A 259     -18.186   2.587 -11.391  1.00  1.57           H  
ATOM   4002  HA  THR A 259     -18.257   3.021  -8.425  1.00  1.57           H  
ATOM   4003  HB  THR A 259     -20.552   2.229  -8.442  1.00  1.57           H  
ATOM   4004  HG1 THR A 259     -20.050   1.723 -11.246  1.00  1.57           H  
ATOM   4005 1HG2 THR A 259     -21.667   3.941  -9.826  1.00  1.57           H  
ATOM   4006 2HG2 THR A 259     -20.245   4.625  -9.004  1.00  1.57           H  
ATOM   4007 3HG2 THR A 259     -20.161   4.192 -10.726  1.00  1.57           H  
ATOM   4008  N   THR A 260     -18.504   0.320  -8.133  1.00  1.72           N  
ATOM   4009  CA  THR A 260     -18.086  -1.070  -8.038  1.00  1.72           C  
ATOM   4010  C   THR A 260     -19.212  -2.023  -8.508  1.00  1.72           C  
ATOM   4011  O   THR A 260     -20.310  -1.991  -7.953  1.00  1.72           O  
ATOM   4012  CB  THR A 260     -17.632  -1.443  -6.626  1.00  1.72           C  
ATOM   4013  OG1 THR A 260     -16.500  -0.612  -6.277  1.00  1.72           O  
ATOM   4014  CG2 THR A 260     -17.233  -2.919  -6.614  1.00  1.72           C  
ATOM   4015  H   THR A 260     -19.127   0.722  -7.453  1.00  1.72           H  
ATOM   4016  HA  THR A 260     -17.197  -1.162  -8.635  1.00  1.72           H  
ATOM   4017  HB  THR A 260     -18.441  -1.280  -5.914  1.00  1.72           H  
ATOM   4018  HG1 THR A 260     -15.883  -1.060  -5.655  1.00  1.72           H  
ATOM   4019 1HG2 THR A 260     -16.922  -3.215  -5.667  1.00  1.72           H  
ATOM   4020 2HG2 THR A 260     -18.084  -3.532  -6.901  1.00  1.72           H  
ATOM   4021 3HG2 THR A 260     -16.427  -3.065  -7.310  1.00  1.72           H  
ATOM   4022  N   GLY A 261     -18.955  -2.865  -9.530  1.00  1.79           N  
ATOM   4023  CA  GLY A 261     -17.657  -2.872 -10.196  1.00  1.79           C  
ATOM   4024  C   GLY A 261     -17.477  -3.850 -11.319  1.00  1.79           C  
ATOM   4025  O   GLY A 261     -16.810  -3.517 -12.281  1.00  1.79           O  
ATOM   4026  H   GLY A 261     -19.681  -3.482  -9.848  1.00  1.79           H  
ATOM   4027 1HA  GLY A 261     -17.461  -1.879 -10.604  1.00  1.79           H  
ATOM   4028 2HA  GLY A 261     -16.887  -3.080  -9.471  1.00  1.79           H  
ATOM   4029  N   VAL A 262     -18.100  -5.011 -11.293  1.00  1.76           N  
ATOM   4030  CA  VAL A 262     -17.812  -5.943 -12.384  1.00  1.76           C  
ATOM   4031  C   VAL A 262     -18.087  -5.305 -13.760  1.00  1.76           C  
ATOM   4032  O   VAL A 262     -17.246  -5.378 -14.667  1.00  1.76           O  
ATOM   4033  CB  VAL A 262     -18.668  -7.209 -12.197  1.00  1.76           C  
ATOM   4034  CG1 VAL A 262     -18.542  -8.116 -13.405  1.00  1.76           C  
ATOM   4035  CG2 VAL A 262     -18.240  -7.916 -10.911  1.00  1.76           C  
ATOM   4036  H   VAL A 262     -18.685  -5.282 -10.517  1.00  1.76           H  
ATOM   4037  HA  VAL A 262     -16.756  -6.219 -12.335  1.00  1.76           H  
ATOM   4038  HB  VAL A 262     -19.717  -6.921 -12.117  1.00  1.76           H  
ATOM   4039 1HG1 VAL A 262     -19.168  -8.998 -13.261  1.00  1.76           H  
ATOM   4040 2HG1 VAL A 262     -18.867  -7.582 -14.298  1.00  1.76           H  
ATOM   4041 3HG1 VAL A 262     -17.502  -8.423 -13.521  1.00  1.76           H  
ATOM   4042 1HG2 VAL A 262     -18.853  -8.807 -10.757  1.00  1.76           H  
ATOM   4043 2HG2 VAL A 262     -17.215  -8.201 -10.998  1.00  1.76           H  
ATOM   4044 3HG2 VAL A 262     -18.359  -7.245 -10.060  1.00  1.76           H  
ATOM   4045  N   SER A 263     -19.232  -4.629 -13.894  1.00  1.64           N  
ATOM   4046  CA  SER A 263     -19.571  -3.948 -15.139  1.00  1.64           C  
ATOM   4047  C   SER A 263     -18.616  -2.789 -15.447  1.00  1.64           C  
ATOM   4048  O   SER A 263     -18.256  -2.568 -16.601  1.00  1.64           O  
ATOM   4049  CB  SER A 263     -20.990  -3.415 -15.082  1.00  1.64           C  
ATOM   4050  OG  SER A 263     -21.925  -4.462 -15.009  1.00  1.64           O  
ATOM   4051  H   SER A 263     -19.876  -4.599 -13.120  1.00  1.64           H  
ATOM   4052  HA  SER A 263     -19.501  -4.671 -15.954  1.00  1.64           H  
ATOM   4053 1HB  SER A 263     -21.100  -2.754 -14.221  1.00  1.64           H  
ATOM   4054 2HB  SER A 263     -21.182  -2.818 -15.977  1.00  1.64           H  
ATOM   4055  HG  SER A 263     -22.790  -4.051 -15.113  1.00  1.64           H  
ATOM   4056  N   ASP A 264     -18.214  -2.028 -14.428  1.00  1.46           N  
ATOM   4057  CA  ASP A 264     -17.346  -0.884 -14.678  1.00  1.46           C  
ATOM   4058  C   ASP A 264     -15.896  -1.303 -14.948  1.00  1.46           C  
ATOM   4059  O   ASP A 264     -15.166  -0.605 -15.646  1.00  1.46           O  
ATOM   4060  CB  ASP A 264     -17.472   0.178 -13.598  1.00  1.46           C  
ATOM   4061  CG  ASP A 264     -18.854   0.856 -13.644  1.00  1.46           C  
ATOM   4062  OD1 ASP A 264     -19.580   0.619 -14.609  1.00  1.46           O  
ATOM   4063  OD2 ASP A 264     -19.146   1.675 -12.774  1.00  1.46           O  
ATOM   4064  H   ASP A 264     -18.497  -2.256 -13.486  1.00  1.46           H  
ATOM   4065  HA  ASP A 264     -17.715  -0.401 -15.574  1.00  1.46           H  
ATOM   4066 1HB  ASP A 264     -17.312  -0.265 -12.612  1.00  1.46           H  
ATOM   4067 2HB  ASP A 264     -16.723   0.930 -13.756  1.00  1.46           H  
ATOM   4068  N   VAL A 265     -15.478  -2.457 -14.428  1.00  1.28           N  
ATOM   4069  CA  VAL A 265     -14.154  -2.975 -14.748  1.00  1.28           C  
ATOM   4070  C   VAL A 265     -14.152  -3.325 -16.214  1.00  1.28           C  
ATOM   4071  O   VAL A 265     -13.233  -2.957 -16.951  1.00  1.28           O  
ATOM   4072  CB  VAL A 265     -13.790  -4.199 -13.897  1.00  1.28           C  
ATOM   4073  CG1 VAL A 265     -12.508  -4.821 -14.416  1.00  1.28           C  
ATOM   4074  CG2 VAL A 265     -13.578  -3.770 -12.459  1.00  1.28           C  
ATOM   4075  H   VAL A 265     -16.087  -2.983 -13.812  1.00  1.28           H  
ATOM   4076  HA  VAL A 265     -13.413  -2.208 -14.590  1.00  1.28           H  
ATOM   4077  HB  VAL A 265     -14.597  -4.936 -13.958  1.00  1.28           H  
ATOM   4078 1HG1 VAL A 265     -12.257  -5.689 -13.809  1.00  1.28           H  
ATOM   4079 2HG1 VAL A 265     -12.651  -5.130 -15.452  1.00  1.28           H  
ATOM   4080 3HG1 VAL A 265     -11.701  -4.091 -14.362  1.00  1.28           H  
ATOM   4081 1HG2 VAL A 265     -13.321  -4.639 -11.863  1.00  1.28           H  
ATOM   4082 2HG2 VAL A 265     -12.768  -3.055 -12.421  1.00  1.28           H  
ATOM   4083 3HG2 VAL A 265     -14.469  -3.315 -12.067  1.00  1.28           H  
ATOM   4084  N   MET A 266     -15.216  -3.999 -16.653  1.00  1.13           N  
ATOM   4085  CA  MET A 266     -15.372  -4.312 -18.057  1.00  1.13           C  
ATOM   4086  C   MET A 266     -15.343  -3.026 -18.866  1.00  1.13           C  
ATOM   4087  O   MET A 266     -14.629  -2.922 -19.862  1.00  1.13           O  
ATOM   4088  CB  MET A 266     -16.695  -5.021 -18.284  1.00  1.13           C  
ATOM   4089  CG  MET A 266     -17.012  -5.326 -19.708  1.00  1.13           C  
ATOM   4090  SD  MET A 266     -18.690  -5.905 -19.872  1.00  1.13           S  
ATOM   4091  CE  MET A 266     -19.553  -4.366 -19.479  1.00  1.13           C  
ATOM   4092  H   MET A 266     -15.935  -4.304 -15.992  1.00  1.13           H  
ATOM   4093  HA  MET A 266     -14.546  -4.945 -18.378  1.00  1.13           H  
ATOM   4094 1HB  MET A 266     -16.707  -5.952 -17.721  1.00  1.13           H  
ATOM   4095 2HB  MET A 266     -17.498  -4.418 -17.908  1.00  1.13           H  
ATOM   4096 1HG  MET A 266     -16.893  -4.423 -20.307  1.00  1.13           H  
ATOM   4097 2HG  MET A 266     -16.336  -6.089 -20.090  1.00  1.13           H  
ATOM   4098 1HE  MET A 266     -20.632  -4.521 -19.539  1.00  1.13           H  
ATOM   4099 2HE  MET A 266     -19.291  -4.047 -18.473  1.00  1.13           H  
ATOM   4100 3HE  MET A 266     -19.264  -3.588 -20.179  1.00  1.13           H  
ATOM   4101  N   ALA A 267     -16.127  -2.039 -18.443  1.00  1.01           N  
ATOM   4102  CA  ALA A 267     -16.191  -0.779 -19.154  1.00  1.01           C  
ATOM   4103  C   ALA A 267     -14.822  -0.098 -19.252  1.00  1.01           C  
ATOM   4104  O   ALA A 267     -14.446   0.396 -20.318  1.00  1.01           O  
ATOM   4105  CB  ALA A 267     -17.171   0.111 -18.429  1.00  1.01           C  
ATOM   4106  H   ALA A 267     -16.718  -2.173 -17.624  1.00  1.01           H  
ATOM   4107  HA  ALA A 267     -16.549  -0.983 -20.158  1.00  1.01           H  
ATOM   4108 1HB  ALA A 267     -17.290   1.020 -18.915  1.00  1.01           H  
ATOM   4109 2HB  ALA A 267     -18.131  -0.391 -18.372  1.00  1.01           H  
ATOM   4110 3HB  ALA A 267     -16.802   0.301 -17.441  1.00  1.01           H  
ATOM   4111  N   ALA A 268     -14.054  -0.102 -18.160  1.00  0.92           N  
ATOM   4112  CA  ALA A 268     -12.720   0.494 -18.152  1.00  0.92           C  
ATOM   4113  C   ALA A 268     -11.794  -0.238 -19.122  1.00  0.92           C  
ATOM   4114  O   ALA A 268     -11.015   0.387 -19.851  1.00  0.92           O  
ATOM   4115  CB  ALA A 268     -12.157   0.475 -16.745  1.00  0.92           C  
ATOM   4116  H   ALA A 268     -14.410  -0.507 -17.299  1.00  0.92           H  
ATOM   4117  HA  ALA A 268     -12.803   1.522 -18.486  1.00  0.92           H  
ATOM   4118 1HB  ALA A 268     -11.184   0.932 -16.745  1.00  0.92           H  
ATOM   4119 2HB  ALA A 268     -12.823   1.025 -16.077  1.00  0.92           H  
ATOM   4120 3HB  ALA A 268     -12.074  -0.555 -16.402  1.00  0.92           H  
ATOM   4121  N   ARG A 269     -11.940  -1.563 -19.183  1.00  0.86           N  
ATOM   4122  CA  ARG A 269     -11.143  -2.405 -20.064  1.00  0.86           C  
ATOM   4123  C   ARG A 269     -11.493  -2.078 -21.515  1.00  0.86           C  
ATOM   4124  O   ARG A 269     -10.609  -1.975 -22.379  1.00  0.86           O  
ATOM   4125  CB  ARG A 269     -11.430  -3.867 -19.741  1.00  0.86           C  
ATOM   4126  CG  ARG A 269     -10.689  -4.921 -20.519  1.00  0.86           C  
ATOM   4127  CD  ARG A 269      -9.230  -4.910 -20.274  1.00  0.86           C  
ATOM   4128  NE  ARG A 269      -8.610  -6.068 -20.886  1.00  0.86           N  
ATOM   4129  CZ  ARG A 269      -7.306  -6.186 -21.201  1.00  0.86           C  
ATOM   4130  NH1 ARG A 269      -6.469  -5.204 -20.971  1.00  0.86           N  
ATOM   4131  NH2 ARG A 269      -6.869  -7.301 -21.759  1.00  0.86           N  
ATOM   4132  H   ARG A 269     -12.601  -2.019 -18.552  1.00  0.86           H  
ATOM   4133  HA  ARG A 269     -10.087  -2.196 -19.893  1.00  0.86           H  
ATOM   4134 1HB  ARG A 269     -11.237  -4.039 -18.683  1.00  0.86           H  
ATOM   4135 2HB  ARG A 269     -12.480  -4.063 -19.899  1.00  0.86           H  
ATOM   4136 1HG  ARG A 269     -11.074  -5.902 -20.244  1.00  0.86           H  
ATOM   4137 2HG  ARG A 269     -10.855  -4.755 -21.586  1.00  0.86           H  
ATOM   4138 1HD  ARG A 269      -8.787  -4.011 -20.708  1.00  0.86           H  
ATOM   4139 2HD  ARG A 269      -9.031  -4.937 -19.202  1.00  0.86           H  
ATOM   4140  HE  ARG A 269      -9.208  -6.857 -21.093  1.00  0.86           H  
ATOM   4141 1HH1 ARG A 269      -6.780  -4.347 -20.548  1.00  0.86           H  
ATOM   4142 2HH1 ARG A 269      -5.479  -5.313 -21.256  1.00  0.86           H  
ATOM   4143 1HH2 ARG A 269      -7.501  -8.059 -21.947  1.00  0.86           H  
ATOM   4144 2HH2 ARG A 269      -5.865  -7.390 -22.015  1.00  0.86           H  
ATOM   4145  N   ARG A 270     -12.788  -1.888 -21.785  1.00  0.82           N  
ATOM   4146  CA  ARG A 270     -13.225  -1.523 -23.119  1.00  0.82           C  
ATOM   4147  C   ARG A 270     -12.667  -0.147 -23.484  1.00  0.82           C  
ATOM   4148  O   ARG A 270     -12.236   0.077 -24.612  1.00  0.82           O  
ATOM   4149  CB  ARG A 270     -14.748  -1.492 -23.212  1.00  0.82           C  
ATOM   4150  CG  ARG A 270     -15.462  -2.831 -23.167  1.00  0.82           C  
ATOM   4151  CD  ARG A 270     -16.940  -2.645 -23.223  1.00  0.82           C  
ATOM   4152  NE  ARG A 270     -17.666  -3.910 -23.256  1.00  0.82           N  
ATOM   4153  CZ  ARG A 270     -19.004  -4.017 -23.114  1.00  0.82           C  
ATOM   4154  NH1 ARG A 270     -19.725  -2.940 -22.928  1.00  0.82           N  
ATOM   4155  NH2 ARG A 270     -19.591  -5.197 -23.151  1.00  0.82           N  
ATOM   4156  H   ARG A 270     -13.477  -2.013 -21.044  1.00  0.82           H  
ATOM   4157  HA  ARG A 270     -12.853  -2.263 -23.826  1.00  0.82           H  
ATOM   4158 1HB  ARG A 270     -15.134  -0.942 -22.370  1.00  0.82           H  
ATOM   4159 2HB  ARG A 270     -15.056  -0.969 -24.119  1.00  0.82           H  
ATOM   4160 1HG  ARG A 270     -15.157  -3.433 -23.984  1.00  0.82           H  
ATOM   4161 2HG  ARG A 270     -15.218  -3.340 -22.240  1.00  0.82           H  
ATOM   4162 1HD  ARG A 270     -17.262  -2.095 -22.339  1.00  0.82           H  
ATOM   4163 2HD  ARG A 270     -17.201  -2.073 -24.116  1.00  0.82           H  
ATOM   4164  HE  ARG A 270     -17.134  -4.760 -23.393  1.00  0.82           H  
ATOM   4165 1HH1 ARG A 270     -19.288  -2.035 -22.894  1.00  0.82           H  
ATOM   4166 2HH1 ARG A 270     -20.740  -3.016 -22.782  1.00  0.82           H  
ATOM   4167 1HH2 ARG A 270     -19.041  -6.032 -23.285  1.00  0.82           H  
ATOM   4168 2HH2 ARG A 270     -20.595  -5.264 -23.034  1.00  0.82           H  
ATOM   4169  N   ALA A 271     -12.636   0.782 -22.529  1.00  0.80           N  
ATOM   4170  CA  ALA A 271     -12.132   2.109 -22.840  1.00  0.80           C  
ATOM   4171  C   ALA A 271     -10.679   2.045 -23.301  1.00  0.80           C  
ATOM   4172  O   ALA A 271     -10.303   2.713 -24.274  1.00  0.80           O  
ATOM   4173  CB  ALA A 271     -12.257   3.015 -21.640  1.00  0.80           C  
ATOM   4174  H   ALA A 271     -13.014   0.580 -21.603  1.00  0.80           H  
ATOM   4175  HA  ALA A 271     -12.731   2.506 -23.650  1.00  0.80           H  
ATOM   4176 1HB  ALA A 271     -11.907   4.007 -21.895  1.00  0.80           H  
ATOM   4177 2HB  ALA A 271     -13.270   3.075 -21.326  1.00  0.80           H  
ATOM   4178 3HB  ALA A 271     -11.668   2.611 -20.837  1.00  0.80           H  
ATOM   4179  N   MET A 272      -9.877   1.201 -22.634  1.00  0.80           N  
ATOM   4180  CA  MET A 272      -8.467   1.013 -22.983  1.00  0.80           C  
ATOM   4181  C   MET A 272      -8.322   0.344 -24.348  1.00  0.80           C  
ATOM   4182  O   MET A 272      -7.519   0.771 -25.202  1.00  0.80           O  
ATOM   4183  CB  MET A 272      -7.781   0.140 -21.930  1.00  0.80           C  
ATOM   4184  CG  MET A 272      -7.642   0.778 -20.578  1.00  0.80           C  
ATOM   4185  SD  MET A 272      -6.884  -0.282 -19.366  1.00  0.80           S  
ATOM   4186  CE  MET A 272      -7.147   0.700 -17.895  1.00  0.80           C  
ATOM   4187  H   MET A 272     -10.264   0.702 -21.828  1.00  0.80           H  
ATOM   4188  HA  MET A 272      -7.986   1.989 -23.023  1.00  0.80           H  
ATOM   4189 1HB  MET A 272      -8.352  -0.778 -21.797  1.00  0.80           H  
ATOM   4190 2HB  MET A 272      -6.789  -0.139 -22.276  1.00  0.80           H  
ATOM   4191 1HG  MET A 272      -7.047   1.686 -20.659  1.00  0.80           H  
ATOM   4192 2HG  MET A 272      -8.629   1.038 -20.220  1.00  0.80           H  
ATOM   4193 1HE  MET A 272      -6.722   0.192 -17.033  1.00  0.80           H  
ATOM   4194 2HE  MET A 272      -6.671   1.665 -18.020  1.00  0.80           H  
ATOM   4195 3HE  MET A 272      -8.217   0.836 -17.735  1.00  0.80           H  
ATOM   4196  N   THR A 273      -9.159  -0.681 -24.567  1.00  0.81           N  
ATOM   4197  CA  THR A 273      -9.159  -1.467 -25.791  1.00  0.81           C  
ATOM   4198  C   THR A 273      -9.401  -0.574 -26.985  1.00  0.81           C  
ATOM   4199  O   THR A 273      -8.754  -0.704 -28.015  1.00  0.81           O  
ATOM   4200  CB  THR A 273     -10.244  -2.557 -25.754  1.00  0.81           C  
ATOM   4201  OG1 THR A 273      -9.988  -3.455 -24.659  1.00  0.81           O  
ATOM   4202  CG2 THR A 273     -10.260  -3.315 -27.076  1.00  0.81           C  
ATOM   4203  H   THR A 273      -9.800  -0.963 -23.823  1.00  0.81           H  
ATOM   4204  HA  THR A 273      -8.186  -1.945 -25.904  1.00  0.81           H  
ATOM   4205  HB  THR A 273     -11.212  -2.096 -25.604  1.00  0.81           H  
ATOM   4206  HG1 THR A 273     -10.052  -2.952 -23.812  1.00  0.81           H  
ATOM   4207 1HG2 THR A 273     -11.022  -4.080 -27.057  1.00  0.81           H  
ATOM   4208 2HG2 THR A 273     -10.470  -2.613 -27.882  1.00  0.81           H  
ATOM   4209 3HG2 THR A 273      -9.288  -3.781 -27.237  1.00  0.81           H  
ATOM   4210  N   PHE A 274     -10.346   0.324 -26.863  1.00  0.81           N  
ATOM   4211  CA  PHE A 274     -10.619   1.232 -27.943  1.00  0.81           C  
ATOM   4212  C   PHE A 274      -9.615   2.374 -28.062  1.00  0.81           C  
ATOM   4213  O   PHE A 274      -9.092   2.601 -29.141  1.00  0.81           O  
ATOM   4214  CB  PHE A 274     -12.007   1.778 -27.783  1.00  0.81           C  
ATOM   4215  CG  PHE A 274     -13.092   0.869 -28.224  1.00  0.81           C  
ATOM   4216  CD1 PHE A 274     -13.397  -0.276 -27.530  1.00  0.81           C  
ATOM   4217  CD2 PHE A 274     -13.864   1.209 -29.307  1.00  0.81           C  
ATOM   4218  CE1 PHE A 274     -14.423  -1.068 -27.912  1.00  0.81           C  
ATOM   4219  CE2 PHE A 274     -14.891   0.421 -29.697  1.00  0.81           C  
ATOM   4220  CZ  PHE A 274     -15.176  -0.727 -29.001  1.00  0.81           C  
ATOM   4221  H   PHE A 274     -10.890   0.363 -26.002  1.00  0.81           H  
ATOM   4222  HA  PHE A 274     -10.588   0.663 -28.874  1.00  0.81           H  
ATOM   4223 1HB  PHE A 274     -12.155   1.977 -26.727  1.00  0.81           H  
ATOM   4224 2HB  PHE A 274     -12.102   2.705 -28.315  1.00  0.81           H  
ATOM   4225  HD1 PHE A 274     -12.815  -0.545 -26.679  1.00  0.81           H  
ATOM   4226  HD2 PHE A 274     -13.647   2.128 -29.845  1.00  0.81           H  
ATOM   4227  HE1 PHE A 274     -14.643  -1.961 -27.346  1.00  0.81           H  
ATOM   4228  HE2 PHE A 274     -15.489   0.699 -30.553  1.00  0.81           H  
ATOM   4229  HZ  PHE A 274     -15.997  -1.359 -29.311  1.00  0.81           H  
ATOM   4230  N   ARG A 275      -9.326   3.111 -26.989  1.00  0.80           N  
ATOM   4231  CA  ARG A 275      -8.440   4.265 -27.158  1.00  0.80           C  
ATOM   4232  C   ARG A 275      -7.036   3.907 -27.602  1.00  0.80           C  
ATOM   4233  O   ARG A 275      -6.496   4.520 -28.525  1.00  0.80           O  
ATOM   4234  CB  ARG A 275      -8.305   5.066 -25.882  1.00  0.80           C  
ATOM   4235  CG  ARG A 275      -7.437   6.335 -26.045  1.00  0.80           C  
ATOM   4236  CD  ARG A 275      -7.283   7.046 -24.781  1.00  0.80           C  
ATOM   4237  NE  ARG A 275      -6.540   8.287 -24.903  1.00  0.80           N  
ATOM   4238  CZ  ARG A 275      -7.123   9.478 -25.138  1.00  0.80           C  
ATOM   4239  NH1 ARG A 275      -8.427   9.553 -25.274  1.00  0.80           N  
ATOM   4240  NH2 ARG A 275      -6.401  10.576 -25.218  1.00  0.80           N  
ATOM   4241  H   ARG A 275      -9.713   2.897 -26.069  1.00  0.80           H  
ATOM   4242  HA  ARG A 275      -8.870   4.912 -27.921  1.00  0.80           H  
ATOM   4243 1HB  ARG A 275      -9.292   5.367 -25.530  1.00  0.80           H  
ATOM   4244 2HB  ARG A 275      -7.858   4.441 -25.106  1.00  0.80           H  
ATOM   4245 1HG  ARG A 275      -6.440   6.061 -26.404  1.00  0.80           H  
ATOM   4246 2HG  ARG A 275      -7.904   7.010 -26.754  1.00  0.80           H  
ATOM   4247 1HD  ARG A 275      -8.261   7.293 -24.431  1.00  0.80           H  
ATOM   4248 2HD  ARG A 275      -6.784   6.411 -24.056  1.00  0.80           H  
ATOM   4249  HE  ARG A 275      -5.530   8.263 -24.801  1.00  0.80           H  
ATOM   4250 1HH1 ARG A 275      -8.993   8.722 -25.217  1.00  0.80           H  
ATOM   4251 2HH1 ARG A 275      -8.861  10.448 -25.430  1.00  0.80           H  
ATOM   4252 1HH2 ARG A 275      -5.393  10.533 -25.098  1.00  0.80           H  
ATOM   4253 2HH2 ARG A 275      -6.850  11.462 -25.377  1.00  0.80           H  
ATOM   4254  N   LEU A 276      -6.432   2.934 -26.924  1.00  0.78           N  
ATOM   4255  CA  LEU A 276      -5.060   2.569 -27.206  1.00  0.78           C  
ATOM   4256  C   LEU A 276      -5.012   1.426 -28.208  1.00  0.78           C  
ATOM   4257  O   LEU A 276      -4.237   1.472 -29.173  1.00  0.78           O  
ATOM   4258  CB  LEU A 276      -4.338   2.212 -25.904  1.00  0.78           C  
ATOM   4259  CG  LEU A 276      -2.889   1.873 -26.055  1.00  0.78           C  
ATOM   4260  CD1 LEU A 276      -2.166   3.053 -26.607  1.00  0.78           C  
ATOM   4261  CD2 LEU A 276      -2.299   1.507 -24.724  1.00  0.78           C  
ATOM   4262  H   LEU A 276      -6.928   2.419 -26.197  1.00  0.78           H  
ATOM   4263  HA  LEU A 276      -4.557   3.430 -27.647  1.00  0.78           H  
ATOM   4264 1HB  LEU A 276      -4.412   3.059 -25.221  1.00  0.78           H  
ATOM   4265 2HB  LEU A 276      -4.842   1.356 -25.448  1.00  0.78           H  
ATOM   4266  HG  LEU A 276      -2.792   1.055 -26.748  1.00  0.78           H  
ATOM   4267 1HD1 LEU A 276      -1.116   2.803 -26.723  1.00  0.78           H  
ATOM   4268 2HD1 LEU A 276      -2.597   3.309 -27.569  1.00  0.78           H  
ATOM   4269 3HD1 LEU A 276      -2.262   3.899 -25.937  1.00  0.78           H  
ATOM   4270 1HD2 LEU A 276      -1.250   1.281 -24.867  1.00  0.78           H  
ATOM   4271 2HD2 LEU A 276      -2.399   2.346 -24.034  1.00  0.78           H  
ATOM   4272 3HD2 LEU A 276      -2.817   0.639 -24.318  1.00  0.78           H  
ATOM   4273  N   GLY A 277      -5.853   0.407 -27.979  1.00  0.76           N  
ATOM   4274  CA  GLY A 277      -5.902  -0.788 -28.829  1.00  0.76           C  
ATOM   4275  C   GLY A 277      -6.224  -0.440 -30.285  1.00  0.76           C  
ATOM   4276  O   GLY A 277      -5.728  -1.091 -31.199  1.00  0.76           O  
ATOM   4277  H   GLY A 277      -6.476   0.459 -27.169  1.00  0.76           H  
ATOM   4278 1HA  GLY A 277      -4.934  -1.289 -28.785  1.00  0.76           H  
ATOM   4279 2HA  GLY A 277      -6.622  -1.501 -28.443  1.00  0.76           H  
ATOM   4280  N   TRP A 278      -6.982   0.643 -30.524  1.00  0.73           N  
ATOM   4281  CA  TRP A 278      -7.266   1.125 -31.874  1.00  0.73           C  
ATOM   4282  C   TRP A 278      -5.984   1.188 -32.693  1.00  0.73           C  
ATOM   4283  O   TRP A 278      -6.016   0.976 -33.903  1.00  0.73           O  
ATOM   4284  CB  TRP A 278      -7.936   2.488 -31.818  1.00  0.73           C  
ATOM   4285  CG  TRP A 278      -8.197   3.177 -33.106  1.00  0.73           C  
ATOM   4286  CD1 TRP A 278      -8.045   2.711 -34.369  1.00  0.73           C  
ATOM   4287  CD2 TRP A 278      -8.679   4.528 -33.227  1.00  0.73           C  
ATOM   4288  NE1 TRP A 278      -8.395   3.688 -35.276  1.00  0.73           N  
ATOM   4289  CE2 TRP A 278      -8.773   4.812 -34.584  1.00  0.73           C  
ATOM   4290  CE3 TRP A 278      -9.023   5.511 -32.294  1.00  0.73           C  
ATOM   4291  CZ2 TRP A 278      -9.181   6.050 -35.040  1.00  0.73           C  
ATOM   4292  CZ3 TRP A 278      -9.431   6.753 -32.756  1.00  0.73           C  
ATOM   4293  CH2 TRP A 278      -9.497   7.008 -34.082  1.00  0.73           C  
ATOM   4294  H   TRP A 278      -7.416   1.158 -29.758  1.00  0.73           H  
ATOM   4295  HA  TRP A 278      -7.950   0.430 -32.355  1.00  0.73           H  
ATOM   4296 1HB  TRP A 278      -8.893   2.338 -31.390  1.00  0.73           H  
ATOM   4297 2HB  TRP A 278      -7.375   3.153 -31.159  1.00  0.73           H  
ATOM   4298  HD1 TRP A 278      -7.696   1.718 -34.621  1.00  0.73           H  
ATOM   4299  HE1 TRP A 278      -8.369   3.591 -36.278  1.00  0.73           H  
ATOM   4300  HE3 TRP A 278      -8.956   5.297 -31.222  1.00  0.73           H  
ATOM   4301  HZ2 TRP A 278      -9.250   6.288 -36.102  1.00  0.73           H  
ATOM   4302  HZ3 TRP A 278      -9.691   7.527 -32.035  1.00  0.73           H  
ATOM   4303  HH2 TRP A 278      -9.799   7.985 -34.393  1.00  0.73           H  
ATOM   4304  N   PHE A 279      -4.884   1.570 -32.044  1.00  0.70           N  
ATOM   4305  CA  PHE A 279      -3.612   1.687 -32.717  1.00  0.70           C  
ATOM   4306  C   PHE A 279      -2.694   0.517 -32.372  1.00  0.70           C  
ATOM   4307  O   PHE A 279      -1.967   0.041 -33.245  1.00  0.70           O  
ATOM   4308  CB  PHE A 279      -2.995   3.015 -32.352  1.00  0.70           C  
ATOM   4309  CG  PHE A 279      -3.857   4.110 -32.832  1.00  0.70           C  
ATOM   4310  CD1 PHE A 279      -4.740   4.729 -31.985  1.00  0.70           C  
ATOM   4311  CD2 PHE A 279      -3.814   4.508 -34.143  1.00  0.70           C  
ATOM   4312  CE1 PHE A 279      -5.556   5.714 -32.453  1.00  0.70           C  
ATOM   4313  CE2 PHE A 279      -4.624   5.491 -34.617  1.00  0.70           C  
ATOM   4314  CZ  PHE A 279      -5.504   6.105 -33.777  1.00  0.70           C  
ATOM   4315  H   PHE A 279      -4.909   1.720 -31.038  1.00  0.70           H  
ATOM   4316  HA  PHE A 279      -3.800   1.666 -33.787  1.00  0.70           H  
ATOM   4317 1HB  PHE A 279      -2.913   3.085 -31.271  1.00  0.70           H  
ATOM   4318 2HB  PHE A 279      -2.004   3.114 -32.788  1.00  0.70           H  
ATOM   4319  HD1 PHE A 279      -4.797   4.417 -30.933  1.00  0.70           H  
ATOM   4320  HD2 PHE A 279      -3.124   4.028 -34.807  1.00  0.70           H  
ATOM   4321  HE1 PHE A 279      -6.252   6.182 -31.779  1.00  0.70           H  
ATOM   4322  HE2 PHE A 279      -4.556   5.776 -35.655  1.00  0.70           H  
ATOM   4323  HZ  PHE A 279      -6.160   6.895 -34.146  1.00  0.70           H  
ATOM   4324  N   LEU A 280      -2.732   0.002 -31.136  1.00  0.68           N  
ATOM   4325  CA  LEU A 280      -1.836  -1.107 -30.817  1.00  0.68           C  
ATOM   4326  C   LEU A 280      -2.272  -2.490 -31.284  1.00  0.68           C  
ATOM   4327  O   LEU A 280      -1.432  -3.309 -31.612  1.00  0.68           O  
ATOM   4328  CB  LEU A 280      -1.463  -1.197 -29.340  1.00  0.68           C  
ATOM   4329  CG  LEU A 280      -0.617  -0.097 -28.839  1.00  0.68           C  
ATOM   4330  CD1 LEU A 280      -0.263  -0.318 -27.383  1.00  0.68           C  
ATOM   4331  CD2 LEU A 280       0.631  -0.025 -29.711  1.00  0.68           C  
ATOM   4332  H   LEU A 280      -3.355   0.395 -30.428  1.00  0.68           H  
ATOM   4333  HA  LEU A 280      -0.900  -0.893 -31.329  1.00  0.68           H  
ATOM   4334 1HB  LEU A 280      -2.380  -1.206 -28.756  1.00  0.68           H  
ATOM   4335 2HB  LEU A 280      -0.928  -2.117 -29.180  1.00  0.68           H  
ATOM   4336  HG  LEU A 280      -1.181   0.812 -28.891  1.00  0.68           H  
ATOM   4337 1HD1 LEU A 280       0.340   0.508 -27.023  1.00  0.68           H  
ATOM   4338 2HD1 LEU A 280      -1.152  -0.391 -26.797  1.00  0.68           H  
ATOM   4339 3HD1 LEU A 280       0.299  -1.240 -27.295  1.00  0.68           H  
ATOM   4340 1HD2 LEU A 280       1.279   0.780 -29.380  1.00  0.68           H  
ATOM   4341 2HD2 LEU A 280       1.168  -0.961 -29.646  1.00  0.68           H  
ATOM   4342 3HD2 LEU A 280       0.341   0.149 -30.735  1.00  0.68           H  
ATOM   4343  N   GLU A 281      -3.556  -2.816 -31.345  1.00  0.66           N  
ATOM   4344  CA  GLU A 281      -3.809  -4.180 -31.782  1.00  0.66           C  
ATOM   4345  C   GLU A 281      -3.283  -4.277 -33.248  1.00  0.66           C  
ATOM   4346  O   GLU A 281      -2.680  -5.291 -33.618  1.00  0.66           O  
ATOM   4347  CB  GLU A 281      -5.302  -4.573 -31.660  1.00  0.66           C  
ATOM   4348  CG  GLU A 281      -5.920  -4.634 -30.240  1.00  0.66           C  
ATOM   4349  CD  GLU A 281      -5.488  -5.711 -29.295  1.00  0.66           C  
ATOM   4350  OE1 GLU A 281      -5.510  -6.868 -29.639  1.00  0.66           O  
ATOM   4351  OE2 GLU A 281      -5.204  -5.381 -28.179  1.00  0.66           O  
ATOM   4352  H   GLU A 281      -4.307  -2.174 -31.127  1.00  0.66           H  
ATOM   4353  HA  GLU A 281      -3.230  -4.870 -31.162  1.00  0.66           H  
ATOM   4354 1HB  GLU A 281      -5.919  -3.911 -32.182  1.00  0.66           H  
ATOM   4355 2HB  GLU A 281      -5.446  -5.551 -32.120  1.00  0.66           H  
ATOM   4356 1HG  GLU A 281      -5.747  -3.671 -29.767  1.00  0.66           H  
ATOM   4357 2HG  GLU A 281      -6.956  -4.738 -30.371  1.00  0.66           H  
ATOM   4358  N   PRO A 282      -3.466  -3.251 -34.129  1.00  0.66           N  
ATOM   4359  CA  PRO A 282      -2.829  -3.178 -35.421  1.00  0.66           C  
ATOM   4360  C   PRO A 282      -1.318  -3.256 -35.315  1.00  0.66           C  
ATOM   4361  O   PRO A 282      -0.713  -4.209 -35.799  1.00  0.66           O  
ATOM   4362  CB  PRO A 282      -3.311  -1.844 -35.958  1.00  0.66           C  
ATOM   4363  CG  PRO A 282      -4.655  -1.674 -35.347  1.00  0.66           C  
ATOM   4364  CD  PRO A 282      -4.501  -2.182 -33.957  1.00  0.66           C  
ATOM   4365  HA  PRO A 282      -3.202  -3.961 -36.062  1.00  0.66           H  
ATOM   4366 1HB  PRO A 282      -2.622  -1.049 -35.661  1.00  0.66           H  
ATOM   4367 2HB  PRO A 282      -3.328  -1.865 -37.041  1.00  0.66           H  
ATOM   4368 1HG  PRO A 282      -4.957  -0.633 -35.372  1.00  0.66           H  
ATOM   4369 2HG  PRO A 282      -5.404  -2.230 -35.916  1.00  0.66           H  
ATOM   4370 1HD  PRO A 282      -4.181  -1.381 -33.352  1.00  0.66           H  
ATOM   4371 2HD  PRO A 282      -5.445  -2.556 -33.659  1.00  0.66           H  
ATOM   4372  N   LEU A 283      -0.698  -2.309 -34.620  1.00  0.66           N  
ATOM   4373  CA  LEU A 283       0.761  -2.239 -34.550  1.00  0.66           C  
ATOM   4374  C   LEU A 283       1.426  -3.487 -33.997  1.00  0.66           C  
ATOM   4375  O   LEU A 283       2.542  -3.816 -34.370  1.00  0.66           O  
ATOM   4376  CB  LEU A 283       1.179  -1.013 -33.750  1.00  0.66           C  
ATOM   4377  CG  LEU A 283       0.855   0.284 -34.458  1.00  0.66           C  
ATOM   4378  CD1 LEU A 283       1.071   1.454 -33.572  1.00  0.66           C  
ATOM   4379  CD2 LEU A 283       1.714   0.400 -35.643  1.00  0.66           C  
ATOM   4380  H   LEU A 283      -1.226  -1.563 -34.153  1.00  0.66           H  
ATOM   4381  HA  LEU A 283       1.130  -2.104 -35.567  1.00  0.66           H  
ATOM   4382 1HB  LEU A 283       0.679  -1.029 -32.811  1.00  0.66           H  
ATOM   4383 2HB  LEU A 283       2.252  -1.051 -33.575  1.00  0.66           H  
ATOM   4384  HG  LEU A 283      -0.161   0.258 -34.760  1.00  0.66           H  
ATOM   4385 1HD1 LEU A 283       0.829   2.364 -34.116  1.00  0.66           H  
ATOM   4386 2HD1 LEU A 283       0.439   1.380 -32.695  1.00  0.66           H  
ATOM   4387 3HD1 LEU A 283       2.108   1.461 -33.290  1.00  0.66           H  
ATOM   4388 1HD2 LEU A 283       1.477   1.318 -36.180  1.00  0.66           H  
ATOM   4389 2HD2 LEU A 283       2.749   0.421 -35.313  1.00  0.66           H  
ATOM   4390 3HD2 LEU A 283       1.559  -0.450 -36.289  1.00  0.66           H  
ATOM   4391  N   VAL A 284       0.766  -4.137 -33.046  1.00  0.66           N  
ATOM   4392  CA  VAL A 284       1.309  -5.293 -32.359  1.00  0.66           C  
ATOM   4393  C   VAL A 284       0.881  -6.644 -32.929  1.00  0.66           C  
ATOM   4394  O   VAL A 284       1.705  -7.556 -33.041  1.00  0.66           O  
ATOM   4395  CB  VAL A 284       0.881  -5.229 -30.906  1.00  0.66           C  
ATOM   4396  CG1 VAL A 284       1.397  -6.453 -30.179  1.00  0.66           C  
ATOM   4397  CG2 VAL A 284       1.348  -3.880 -30.321  1.00  0.66           C  
ATOM   4398  H   VAL A 284      -0.142  -3.800 -32.763  1.00  0.66           H  
ATOM   4399  HA  VAL A 284       2.389  -5.245 -32.406  1.00  0.66           H  
ATOM   4400  HB  VAL A 284      -0.202  -5.276 -30.858  1.00  0.66           H  
ATOM   4401 1HG1 VAL A 284       1.078  -6.430 -29.178  1.00  0.66           H  
ATOM   4402 2HG1 VAL A 284       1.014  -7.349 -30.655  1.00  0.66           H  
ATOM   4403 3HG1 VAL A 284       2.487  -6.460 -30.209  1.00  0.66           H  
ATOM   4404 1HG2 VAL A 284       1.035  -3.769 -29.324  1.00  0.66           H  
ATOM   4405 2HG2 VAL A 284       2.401  -3.816 -30.362  1.00  0.66           H  
ATOM   4406 3HG2 VAL A 284       0.923  -3.073 -30.907  1.00  0.66           H  
ATOM   4407  N   LYS A 285      -0.410  -6.817 -33.212  1.00  0.68           N  
ATOM   4408  CA  LYS A 285      -0.907  -8.109 -33.659  1.00  0.68           C  
ATOM   4409  C   LYS A 285      -1.231  -8.126 -35.154  1.00  0.68           C  
ATOM   4410  O   LYS A 285      -1.262  -9.193 -35.773  1.00  0.68           O  
ATOM   4411  CB  LYS A 285      -2.134  -8.460 -32.844  1.00  0.68           C  
ATOM   4412  CG  LYS A 285      -1.833  -8.580 -31.376  1.00  0.68           C  
ATOM   4413  CD  LYS A 285      -3.060  -8.878 -30.619  1.00  0.68           C  
ATOM   4414  CE  LYS A 285      -2.818  -8.858 -29.121  1.00  0.68           C  
ATOM   4415  NZ  LYS A 285      -4.086  -9.007 -28.394  1.00  0.68           N  
ATOM   4416  H   LYS A 285      -1.078  -6.057 -33.130  1.00  0.68           H  
ATOM   4417  HA  LYS A 285      -0.139  -8.858 -33.478  1.00  0.68           H  
ATOM   4418 1HB  LYS A 285      -2.895  -7.692 -32.976  1.00  0.68           H  
ATOM   4419 2HB  LYS A 285      -2.550  -9.403 -33.194  1.00  0.68           H  
ATOM   4420 1HG  LYS A 285      -1.099  -9.364 -31.209  1.00  0.68           H  
ATOM   4421 2HG  LYS A 285      -1.431  -7.636 -31.010  1.00  0.68           H  
ATOM   4422 1HD  LYS A 285      -3.823  -8.138 -30.864  1.00  0.68           H  
ATOM   4423 2HD  LYS A 285      -3.432  -9.862 -30.902  1.00  0.68           H  
ATOM   4424 1HE  LYS A 285      -2.145  -9.666 -28.839  1.00  0.68           H  
ATOM   4425 2HE  LYS A 285      -2.365  -7.903 -28.842  1.00  0.68           H  
ATOM   4426 1HZ  LYS A 285      -3.927  -8.967 -27.399  1.00  0.68           H  
ATOM   4427 2HZ  LYS A 285      -4.689  -8.216 -28.688  1.00  0.68           H  
ATOM   4428 3HZ  LYS A 285      -4.525  -9.873 -28.632  1.00  0.68           H  
ATOM   4429  N   GLY A 286      -1.494  -6.951 -35.735  1.00  0.69           N  
ATOM   4430  CA  GLY A 286      -1.826  -6.856 -37.145  1.00  0.69           C  
ATOM   4431  C   GLY A 286      -3.286  -6.568 -37.453  1.00  0.69           C  
ATOM   4432  O   GLY A 286      -3.688  -6.660 -38.605  1.00  0.69           O  
ATOM   4433  H   GLY A 286      -1.439  -6.079 -35.213  1.00  0.69           H  
ATOM   4434 1HA  GLY A 286      -1.218  -6.069 -37.592  1.00  0.69           H  
ATOM   4435 2HA  GLY A 286      -1.542  -7.781 -37.643  1.00  0.69           H  
ATOM   4436  N   ASP A 287      -4.112  -6.232 -36.468  1.00  0.71           N  
ATOM   4437  CA  ASP A 287      -5.498  -5.934 -36.832  1.00  0.71           C  
ATOM   4438  C   ASP A 287      -6.217  -5.087 -35.788  1.00  0.71           C  
ATOM   4439  O   ASP A 287      -5.709  -4.852 -34.705  1.00  0.71           O  
ATOM   4440  CB  ASP A 287      -6.258  -7.245 -37.104  1.00  0.71           C  
ATOM   4441  CG  ASP A 287      -7.401  -7.114 -38.161  1.00  0.71           C  
ATOM   4442  OD1 ASP A 287      -7.890  -6.023 -38.375  1.00  0.71           O  
ATOM   4443  OD2 ASP A 287      -7.729  -8.123 -38.790  1.00  0.71           O  
ATOM   4444  H   ASP A 287      -3.757  -6.133 -35.514  1.00  0.71           H  
ATOM   4445  HA  ASP A 287      -5.487  -5.361 -37.756  1.00  0.71           H  
ATOM   4446 1HB  ASP A 287      -5.564  -8.019 -37.426  1.00  0.71           H  
ATOM   4447 2HB  ASP A 287      -6.705  -7.582 -36.165  1.00  0.71           H  
ATOM   4448  N   TYR A 288      -7.423  -4.656 -36.091  1.00  0.74           N  
ATOM   4449  CA  TYR A 288      -8.192  -3.801 -35.193  1.00  0.74           C  
ATOM   4450  C   TYR A 288      -8.730  -4.589 -34.013  1.00  0.74           C  
ATOM   4451  O   TYR A 288      -8.956  -5.796 -34.148  1.00  0.74           O  
ATOM   4452  CB  TYR A 288      -9.319  -3.131 -35.970  1.00  0.74           C  
ATOM   4453  CG  TYR A 288      -8.811  -2.087 -36.907  1.00  0.74           C  
ATOM   4454  CD1 TYR A 288      -8.846  -2.306 -38.277  1.00  0.74           C  
ATOM   4455  CD2 TYR A 288      -8.286  -0.901 -36.398  1.00  0.74           C  
ATOM   4456  CE1 TYR A 288      -8.375  -1.336 -39.129  1.00  0.74           C  
ATOM   4457  CE2 TYR A 288      -7.817   0.055 -37.253  1.00  0.74           C  
ATOM   4458  CZ  TYR A 288      -7.865  -0.156 -38.609  1.00  0.74           C  
ATOM   4459  OH  TYR A 288      -7.412   0.809 -39.442  1.00  0.74           O  
ATOM   4460  H   TYR A 288      -7.795  -4.929 -37.003  1.00  0.74           H  
ATOM   4461  HA  TYR A 288      -7.522  -3.035 -34.812  1.00  0.74           H  
ATOM   4462 1HB  TYR A 288      -9.841  -3.886 -36.560  1.00  0.74           H  
ATOM   4463 2HB  TYR A 288     -10.048  -2.683 -35.300  1.00  0.74           H  
ATOM   4464  HD1 TYR A 288      -9.250  -3.243 -38.678  1.00  0.74           H  
ATOM   4465  HD2 TYR A 288      -8.246  -0.727 -35.322  1.00  0.74           H  
ATOM   4466  HE1 TYR A 288      -8.400  -1.492 -40.202  1.00  0.74           H  
ATOM   4467  HE2 TYR A 288      -7.408   0.986 -36.861  1.00  0.74           H  
ATOM   4468  HH  TYR A 288      -7.261   1.612 -38.935  1.00  0.74           H  
ATOM   4469  N   PRO A 289      -8.944  -3.983 -32.833  1.00  0.76           N  
ATOM   4470  CA  PRO A 289      -9.502  -4.665 -31.699  1.00  0.76           C  
ATOM   4471  C   PRO A 289     -10.846  -5.206 -32.090  1.00  0.76           C  
ATOM   4472  O   PRO A 289     -11.679  -4.460 -32.642  1.00  0.76           O  
ATOM   4473  CB  PRO A 289      -9.579  -3.566 -30.616  1.00  0.76           C  
ATOM   4474  CG  PRO A 289      -9.482  -2.253 -31.364  1.00  0.76           C  
ATOM   4475  CD  PRO A 289      -8.648  -2.553 -32.611  1.00  0.76           C  
ATOM   4476  HA  PRO A 289      -8.828  -5.497 -31.412  1.00  0.76           H  
ATOM   4477 1HB  PRO A 289     -10.528  -3.663 -30.080  1.00  0.76           H  
ATOM   4478 2HB  PRO A 289      -8.793  -3.688 -29.870  1.00  0.76           H  
ATOM   4479 1HG  PRO A 289     -10.452  -1.886 -31.586  1.00  0.76           H  
ATOM   4480 2HG  PRO A 289      -9.013  -1.495 -30.716  1.00  0.76           H  
ATOM   4481 1HD  PRO A 289      -9.003  -1.921 -33.418  1.00  0.76           H  
ATOM   4482 2HD  PRO A 289      -7.587  -2.397 -32.405  1.00  0.76           H  
ATOM   4483  N   LEU A 290     -11.103  -6.455 -31.751  1.00  0.79           N  
ATOM   4484  CA  LEU A 290     -12.369  -7.095 -32.072  1.00  0.79           C  
ATOM   4485  C   LEU A 290     -13.566  -6.281 -31.658  1.00  0.79           C  
ATOM   4486  O   LEU A 290     -14.532  -6.144 -32.402  1.00  0.79           O  
ATOM   4487  CB  LEU A 290     -12.469  -8.471 -31.423  1.00  0.79           C  
ATOM   4488  CG  LEU A 290     -13.778  -9.185 -31.697  1.00  0.79           C  
ATOM   4489  CD1 LEU A 290     -13.916  -9.417 -33.198  1.00  0.79           C  
ATOM   4490  CD2 LEU A 290     -13.812 -10.498 -30.931  1.00  0.79           C  
ATOM   4491  H   LEU A 290     -10.382  -6.999 -31.291  1.00  0.79           H  
ATOM   4492  HA  LEU A 290     -12.406  -7.216 -33.158  1.00  0.79           H  
ATOM   4493 1HB  LEU A 290     -11.656  -9.093 -31.797  1.00  0.79           H  
ATOM   4494 2HB  LEU A 290     -12.365  -8.365 -30.345  1.00  0.79           H  
ATOM   4495  HG  LEU A 290     -14.602  -8.558 -31.374  1.00  0.79           H  
ATOM   4496 1HD1 LEU A 290     -14.860  -9.917 -33.402  1.00  0.79           H  
ATOM   4497 2HD1 LEU A 290     -13.893  -8.457 -33.722  1.00  0.79           H  
ATOM   4498 3HD1 LEU A 290     -13.093 -10.037 -33.546  1.00  0.79           H  
ATOM   4499 1HD2 LEU A 290     -14.753 -11.009 -31.122  1.00  0.79           H  
ATOM   4500 2HD2 LEU A 290     -12.985 -11.132 -31.253  1.00  0.79           H  
ATOM   4501 3HD2 LEU A 290     -13.720 -10.294 -29.864  1.00  0.79           H  
ATOM   4502  N   LEU A 291     -13.503  -5.727 -30.456  1.00  0.82           N  
ATOM   4503  CA  LEU A 291     -14.642  -4.994 -29.961  1.00  0.82           C  
ATOM   4504  C   LEU A 291     -14.948  -3.789 -30.828  1.00  0.82           C  
ATOM   4505  O   LEU A 291     -16.110  -3.409 -30.974  1.00  0.82           O  
ATOM   4506  CB  LEU A 291     -14.411  -4.524 -28.539  1.00  0.82           C  
ATOM   4507  CG  LEU A 291     -14.339  -5.597 -27.497  1.00  0.82           C  
ATOM   4508  CD1 LEU A 291     -14.029  -4.945 -26.170  1.00  0.82           C  
ATOM   4509  CD2 LEU A 291     -15.654  -6.351 -27.472  1.00  0.82           C  
ATOM   4510  H   LEU A 291     -12.682  -5.847 -29.890  1.00  0.82           H  
ATOM   4511  HA  LEU A 291     -15.509  -5.658 -29.970  1.00  0.82           H  
ATOM   4512 1HB  LEU A 291     -13.488  -3.945 -28.503  1.00  0.82           H  
ATOM   4513 2HB  LEU A 291     -15.241  -3.883 -28.273  1.00  0.82           H  
ATOM   4514  HG  LEU A 291     -13.533  -6.294 -27.732  1.00  0.82           H  
ATOM   4515 1HD1 LEU A 291     -13.970  -5.702 -25.388  1.00  0.82           H  
ATOM   4516 2HD1 LEU A 291     -13.090  -4.412 -26.219  1.00  0.82           H  
ATOM   4517 3HD1 LEU A 291     -14.823  -4.252 -25.956  1.00  0.82           H  
ATOM   4518 1HD2 LEU A 291     -15.613  -7.133 -26.715  1.00  0.82           H  
ATOM   4519 2HD2 LEU A 291     -16.466  -5.662 -27.239  1.00  0.82           H  
ATOM   4520 3HD2 LEU A 291     -15.831  -6.802 -28.451  1.00  0.82           H  
ATOM   4521  N   MET A 292     -13.917  -3.142 -31.379  1.00  0.85           N  
ATOM   4522  CA  MET A 292     -14.174  -1.987 -32.211  1.00  0.85           C  
ATOM   4523  C   MET A 292     -14.823  -2.435 -33.481  1.00  0.85           C  
ATOM   4524  O   MET A 292     -15.811  -1.860 -33.906  1.00  0.85           O  
ATOM   4525  CB  MET A 292     -12.926  -1.160 -32.489  1.00  0.85           C  
ATOM   4526  CG  MET A 292     -13.212   0.103 -33.303  1.00  0.85           C  
ATOM   4527  SD  MET A 292     -11.784   1.218 -33.571  1.00  0.85           S  
ATOM   4528  CE  MET A 292     -11.762   2.167 -32.053  1.00  0.85           C  
ATOM   4529  H   MET A 292     -12.975  -3.500 -31.298  1.00  0.85           H  
ATOM   4530  HA  MET A 292     -14.887  -1.346 -31.713  1.00  0.85           H  
ATOM   4531 1HB  MET A 292     -12.472  -0.861 -31.546  1.00  0.85           H  
ATOM   4532 2HB  MET A 292     -12.210  -1.769 -33.048  1.00  0.85           H  
ATOM   4533 1HG  MET A 292     -13.586  -0.211 -34.260  1.00  0.85           H  
ATOM   4534 2HG  MET A 292     -14.000   0.674 -32.809  1.00  0.85           H  
ATOM   4535 1HE  MET A 292     -10.974   2.904 -32.100  1.00  0.85           H  
ATOM   4536 2HE  MET A 292     -12.718   2.685 -31.941  1.00  0.85           H  
ATOM   4537 3HE  MET A 292     -11.594   1.507 -31.204  1.00  0.85           H  
ATOM   4538  N   GLN A 293     -14.327  -3.522 -34.054  1.00  0.90           N  
ATOM   4539  CA  GLN A 293     -14.895  -3.989 -35.304  1.00  0.90           C  
ATOM   4540  C   GLN A 293     -16.371  -4.346 -35.106  1.00  0.90           C  
ATOM   4541  O   GLN A 293     -17.233  -3.990 -35.915  1.00  0.90           O  
ATOM   4542  CB  GLN A 293     -14.135  -5.238 -35.770  1.00  0.90           C  
ATOM   4543  CG  GLN A 293     -12.692  -5.007 -36.229  1.00  0.90           C  
ATOM   4544  CD  GLN A 293     -11.981  -6.335 -36.496  1.00  0.90           C  
ATOM   4545  OE1 GLN A 293     -12.079  -7.262 -35.685  1.00  0.90           O  
ATOM   4546  NE2 GLN A 293     -11.298  -6.457 -37.624  1.00  0.90           N  
ATOM   4547  H   GLN A 293     -13.523  -3.991 -33.630  1.00  0.90           H  
ATOM   4548  HA  GLN A 293     -14.820  -3.196 -36.047  1.00  0.90           H  
ATOM   4549 1HB  GLN A 293     -14.102  -5.961 -34.954  1.00  0.90           H  
ATOM   4550 2HB  GLN A 293     -14.675  -5.705 -36.591  1.00  0.90           H  
ATOM   4551 1HG  GLN A 293     -12.681  -4.419 -37.144  1.00  0.90           H  
ATOM   4552 2HG  GLN A 293     -12.148  -4.487 -35.433  1.00  0.90           H  
ATOM   4553 1HE2 GLN A 293     -10.835  -7.321 -37.834  1.00  0.90           H  
ATOM   4554 2HE2 GLN A 293     -11.243  -5.700 -38.305  1.00  0.90           H  
ATOM   4555  N   GLN A 294     -16.682  -4.994 -33.980  1.00  0.96           N  
ATOM   4556  CA  GLN A 294     -18.055  -5.385 -33.697  1.00  0.96           C  
ATOM   4557  C   GLN A 294     -18.962  -4.180 -33.470  1.00  0.96           C  
ATOM   4558  O   GLN A 294     -20.094  -4.146 -33.963  1.00  0.96           O  
ATOM   4559  CB  GLN A 294     -18.101  -6.281 -32.454  1.00  0.96           C  
ATOM   4560  CG  GLN A 294     -17.488  -7.655 -32.628  1.00  0.96           C  
ATOM   4561  CD  GLN A 294     -17.445  -8.419 -31.319  1.00  0.96           C  
ATOM   4562  OE1 GLN A 294     -17.504  -7.831 -30.234  1.00  0.96           O  
ATOM   4563  NE2 GLN A 294     -17.346  -9.739 -31.406  1.00  0.96           N  
ATOM   4564  H   GLN A 294     -15.936  -5.257 -33.336  1.00  0.96           H  
ATOM   4565  HA  GLN A 294     -18.437  -5.941 -34.553  1.00  0.96           H  
ATOM   4566 1HB  GLN A 294     -17.565  -5.788 -31.639  1.00  0.96           H  
ATOM   4567 2HB  GLN A 294     -19.133  -6.410 -32.134  1.00  0.96           H  
ATOM   4568 1HG  GLN A 294     -18.080  -8.226 -33.345  1.00  0.96           H  
ATOM   4569 2HG  GLN A 294     -16.473  -7.540 -32.993  1.00  0.96           H  
ATOM   4570 1HE2 GLN A 294     -17.312 -10.293 -30.573  1.00  0.96           H  
ATOM   4571 2HE2 GLN A 294     -17.296 -10.178 -32.302  1.00  0.96           H  
ATOM   4572  N   ARG A 295     -18.458  -3.173 -32.757  1.00  1.05           N  
ATOM   4573  CA  ARG A 295     -19.251  -2.003 -32.420  1.00  1.05           C  
ATOM   4574  C   ARG A 295     -19.416  -1.039 -33.586  1.00  1.05           C  
ATOM   4575  O   ARG A 295     -20.500  -0.489 -33.780  1.00  1.05           O  
ATOM   4576  CB  ARG A 295     -18.650  -1.319 -31.226  1.00  1.05           C  
ATOM   4577  CG  ARG A 295     -18.771  -2.127 -29.926  1.00  1.05           C  
ATOM   4578  CD  ARG A 295     -20.171  -2.192 -29.470  1.00  1.05           C  
ATOM   4579  NE  ARG A 295     -20.660  -0.862 -29.167  1.00  1.05           N  
ATOM   4580  CZ  ARG A 295     -21.936  -0.552 -28.849  1.00  1.05           C  
ATOM   4581  NH1 ARG A 295     -22.853  -1.500 -28.771  1.00  1.05           N  
ATOM   4582  NH2 ARG A 295     -22.278   0.700 -28.612  1.00  1.05           N  
ATOM   4583  H   ARG A 295     -17.512  -3.243 -32.376  1.00  1.05           H  
ATOM   4584  HA  ARG A 295     -20.239  -2.349 -32.124  1.00  1.05           H  
ATOM   4585 1HB  ARG A 295     -17.592  -1.113 -31.403  1.00  1.05           H  
ATOM   4586 2HB  ARG A 295     -19.151  -0.376 -31.083  1.00  1.05           H  
ATOM   4587 1HG  ARG A 295     -18.417  -3.143 -30.099  1.00  1.05           H  
ATOM   4588 2HG  ARG A 295     -18.185  -1.669 -29.134  1.00  1.05           H  
ATOM   4589 1HD  ARG A 295     -20.789  -2.617 -30.258  1.00  1.05           H  
ATOM   4590 2HD  ARG A 295     -20.247  -2.800 -28.568  1.00  1.05           H  
ATOM   4591  HE  ARG A 295     -19.960  -0.103 -29.204  1.00  1.05           H  
ATOM   4592 1HH1 ARG A 295     -22.603  -2.461 -28.952  1.00  1.05           H  
ATOM   4593 2HH1 ARG A 295     -23.805  -1.261 -28.535  1.00  1.05           H  
ATOM   4594 1HH2 ARG A 295     -21.576   1.466 -28.708  1.00  1.05           H  
ATOM   4595 2HH2 ARG A 295     -23.232   0.914 -28.366  1.00  1.05           H  
ATOM   4596  N   VAL A 296     -18.373  -0.893 -34.400  1.00  1.18           N  
ATOM   4597  CA  VAL A 296     -18.422  -0.038 -35.579  1.00  1.18           C  
ATOM   4598  C   VAL A 296     -19.500  -0.511 -36.520  1.00  1.18           C  
ATOM   4599  O   VAL A 296     -20.206   0.301 -37.119  1.00  1.18           O  
ATOM   4600  CB  VAL A 296     -17.075  -0.017 -36.321  1.00  1.18           C  
ATOM   4601  CG1 VAL A 296     -17.244   0.638 -37.656  1.00  1.18           C  
ATOM   4602  CG2 VAL A 296     -16.067   0.794 -35.529  1.00  1.18           C  
ATOM   4603  H   VAL A 296     -17.506  -1.372 -34.190  1.00  1.18           H  
ATOM   4604  HA  VAL A 296     -18.657   0.976 -35.250  1.00  1.18           H  
ATOM   4605  HB  VAL A 296     -16.720  -1.042 -36.457  1.00  1.18           H  
ATOM   4606 1HG1 VAL A 296     -16.314   0.638 -38.137  1.00  1.18           H  
ATOM   4607 2HG1 VAL A 296     -17.963   0.069 -38.250  1.00  1.18           H  
ATOM   4608 3HG1 VAL A 296     -17.583   1.648 -37.535  1.00  1.18           H  
ATOM   4609 1HG2 VAL A 296     -15.122   0.819 -36.034  1.00  1.18           H  
ATOM   4610 2HG2 VAL A 296     -16.442   1.790 -35.427  1.00  1.18           H  
ATOM   4611 3HG2 VAL A 296     -15.936   0.375 -34.551  1.00  1.18           H  
ATOM   4612  N   VAL A 297     -19.585  -1.839 -36.667  1.00  1.39           N  
ATOM   4613  CA  VAL A 297     -20.587  -2.521 -37.472  1.00  1.39           C  
ATOM   4614  C   VAL A 297     -21.980  -2.524 -36.815  1.00  1.39           C  
ATOM   4615  O   VAL A 297     -22.989  -2.429 -37.512  1.00  1.39           O  
ATOM   4616  CB  VAL A 297     -20.113  -3.942 -37.781  1.00  1.39           C  
ATOM   4617  CG1 VAL A 297     -21.211  -4.725 -38.485  1.00  1.39           C  
ATOM   4618  CG2 VAL A 297     -18.867  -3.837 -38.656  1.00  1.39           C  
ATOM   4619  H   VAL A 297     -18.909  -2.427 -36.179  1.00  1.39           H  
ATOM   4620  HA  VAL A 297     -20.666  -1.989 -38.420  1.00  1.39           H  
ATOM   4621  HB  VAL A 297     -19.867  -4.460 -36.847  1.00  1.39           H  
ATOM   4622 1HG1 VAL A 297     -20.856  -5.732 -38.703  1.00  1.39           H  
ATOM   4623 2HG1 VAL A 297     -22.087  -4.781 -37.837  1.00  1.39           H  
ATOM   4624 3HG1 VAL A 297     -21.477  -4.222 -39.416  1.00  1.39           H  
ATOM   4625 1HG2 VAL A 297     -18.494  -4.835 -38.885  1.00  1.39           H  
ATOM   4626 2HG2 VAL A 297     -19.120  -3.317 -39.578  1.00  1.39           H  
ATOM   4627 3HG2 VAL A 297     -18.096  -3.276 -38.126  1.00  1.39           H  
ATOM   4628  N   ALA A 298     -22.053  -2.731 -35.484  1.00  1.70           N  
ATOM   4629  CA  ALA A 298     -23.343  -2.690 -34.783  1.00  1.70           C  
ATOM   4630  C   ALA A 298     -24.007  -1.315 -34.947  1.00  1.70           C  
ATOM   4631  O   ALA A 298     -25.221  -1.213 -35.147  1.00  1.70           O  
ATOM   4632  CB  ALA A 298     -23.147  -2.973 -33.299  1.00  1.70           C  
ATOM   4633  H   ALA A 298     -21.211  -2.904 -34.945  1.00  1.70           H  
ATOM   4634  HA  ALA A 298     -23.992  -3.443 -35.221  1.00  1.70           H  
ATOM   4635 1HB  ALA A 298     -24.111  -2.955 -32.795  1.00  1.70           H  
ATOM   4636 2HB  ALA A 298     -22.685  -3.951 -33.171  1.00  1.70           H  
ATOM   4637 3HB  ALA A 298     -22.502  -2.207 -32.875  1.00  1.70           H  
ATOM   4638  N   ALA A 299     -23.193  -0.264 -34.869  1.00  2.12           N  
ATOM   4639  CA  ALA A 299     -23.602   1.113 -35.112  1.00  2.12           C  
ATOM   4640  C   ALA A 299     -23.614   1.251 -36.615  1.00  2.12           C  
ATOM   4641  O   ALA A 299     -23.061   0.388 -37.265  1.00  2.12           O  
ATOM   4642  CB  ALA A 299     -22.642   2.107 -34.466  1.00  2.12           C  
ATOM   4643  H   ALA A 299     -22.210  -0.426 -34.645  1.00  2.12           H  
ATOM   4644  HA  ALA A 299     -24.611   1.265 -34.729  1.00  2.12           H  
ATOM   4645 1HB  ALA A 299     -22.961   3.113 -34.690  1.00  2.12           H  
ATOM   4646 2HB  ALA A 299     -22.622   1.967 -33.380  1.00  2.12           H  
ATOM   4647 3HB  ALA A 299     -21.632   1.950 -34.862  1.00  2.12           H  
ATOM   4648  N   ARG A 300     -24.255   2.263 -37.200  1.00  2.59           N  
ATOM   4649  CA  ARG A 300     -24.137   2.398 -38.663  1.00  2.59           C  
ATOM   4650  C   ARG A 300     -24.669   1.201 -39.424  1.00  2.59           C  
ATOM   4651  O   ARG A 300     -23.871   0.480 -40.008  1.00  2.59           O  
ATOM   4652  CB  ARG A 300     -22.689   2.494 -39.135  1.00  2.59           C  
ATOM   4653  CG  ARG A 300     -21.903   3.557 -38.591  1.00  2.59           C  
ATOM   4654  CD  ARG A 300     -20.553   3.476 -39.061  1.00  2.59           C  
ATOM   4655  NE  ARG A 300     -19.780   4.518 -38.522  1.00  2.59           N  
ATOM   4656  CZ  ARG A 300     -19.193   4.461 -37.320  1.00  2.59           C  
ATOM   4657  NH1 ARG A 300     -19.284   3.405 -36.554  1.00  2.59           N  
ATOM   4658  NH2 ARG A 300     -18.522   5.471 -36.904  1.00  2.59           N  
ATOM   4659  H   ARG A 300     -24.758   2.944 -36.653  1.00  2.59           H  
ATOM   4660  HA  ARG A 300     -24.686   3.288 -38.973  1.00  2.59           H  
ATOM   4661 1HB  ARG A 300     -22.139   1.575 -39.001  1.00  2.59           H  
ATOM   4662 2HB  ARG A 300     -22.706   2.662 -40.211  1.00  2.59           H  
ATOM   4663 1HG  ARG A 300     -22.323   4.515 -38.891  1.00  2.59           H  
ATOM   4664 2HG  ARG A 300     -21.872   3.465 -37.508  1.00  2.59           H  
ATOM   4665 1HD  ARG A 300     -20.116   2.529 -38.735  1.00  2.59           H  
ATOM   4666 2HD  ARG A 300     -20.524   3.542 -40.148  1.00  2.59           H  
ATOM   4667  HE  ARG A 300     -19.672   5.365 -39.068  1.00  2.59           H  
ATOM   4668 1HH1 ARG A 300     -19.799   2.553 -36.859  1.00  2.59           H  
ATOM   4669 2HH1 ARG A 300     -18.800   3.405 -35.630  1.00  2.59           H  
ATOM   4670 1HH2 ARG A 300     -18.441   6.292 -37.481  1.00  2.59           H  
ATOM   4671 2HH2 ARG A 300     -18.086   5.444 -35.985  1.00  2.59           H  
ATOM   4672  N   GLY A 301     -25.977   0.949 -39.446  1.00  2.97           N  
ATOM   4673  CA  GLY A 301     -26.482  -0.265 -40.126  1.00  2.97           C  
ATOM   4674  C   GLY A 301     -26.402  -0.228 -41.675  1.00  2.97           C  
ATOM   4675  O   GLY A 301     -27.416  -0.324 -42.366  1.00  2.97           O  
ATOM   4676  H   GLY A 301     -26.618   1.566 -38.972  1.00  2.97           H  
ATOM   4677 1HA  GLY A 301     -25.918  -1.126 -39.765  1.00  2.97           H  
ATOM   4678 2HA  GLY A 301     -27.516  -0.430 -39.825  1.00  2.97           H  
ATOM   4679  N   THR A 302     -25.179  -0.056 -42.180  1.00  3.08           N  
ATOM   4680  CA  THR A 302     -24.797   0.020 -43.579  1.00  3.08           C  
ATOM   4681  C   THR A 302     -23.268  -0.024 -43.714  1.00  3.08           C  
ATOM   4682  O   THR A 302     -22.547   0.587 -42.925  1.00  3.08           O  
ATOM   4683  CB  THR A 302     -25.300   1.327 -44.200  1.00  3.08           C  
ATOM   4684  OG1 THR A 302     -24.927   1.374 -45.583  1.00  3.08           O  
ATOM   4685  CG2 THR A 302     -24.674   2.508 -43.456  1.00  3.08           C  
ATOM   4686  H   THR A 302     -24.438  -0.003 -41.503  1.00  3.08           H  
ATOM   4687  HA  THR A 302     -25.222  -0.832 -44.110  1.00  3.08           H  
ATOM   4688  HB  THR A 302     -26.385   1.382 -44.118  1.00  3.08           H  
ATOM   4689  HG1 THR A 302     -23.971   1.292 -45.651  1.00  3.08           H  
ATOM   4690 1HG2 THR A 302     -25.027   3.441 -43.893  1.00  3.08           H  
ATOM   4691 2HG2 THR A 302     -24.957   2.471 -42.404  1.00  3.08           H  
ATOM   4692 3HG2 THR A 302     -23.589   2.455 -43.539  1.00  3.08           H  
ATOM   4693  N   ALA A 303     -22.775  -0.634 -44.785  1.00  2.82           N  
ATOM   4694  CA  ALA A 303     -21.338  -0.654 -45.070  1.00  2.82           C  
ATOM   4695  C   ALA A 303     -20.508  -1.051 -43.829  1.00  2.82           C  
ATOM   4696  O   ALA A 303     -20.808  -2.054 -43.177  1.00  2.82           O  
ATOM   4697  CB  ALA A 303     -20.911   0.715 -45.590  1.00  2.82           C  
ATOM   4698  H   ALA A 303     -23.413  -1.113 -45.406  1.00  2.82           H  
ATOM   4699  HA  ALA A 303     -21.157  -1.398 -45.844  1.00  2.82           H  
ATOM   4700 1HB  ALA A 303     -19.854   0.702 -45.852  1.00  2.82           H  
ATOM   4701 2HB  ALA A 303     -21.492   0.957 -46.479  1.00  2.82           H  
ATOM   4702 3HB  ALA A 303     -21.089   1.474 -44.825  1.00  2.82           H  
ATOM   4703  N   ASN A 304     -19.453  -0.276 -43.538  1.00  2.31           N  
ATOM   4704  CA  ASN A 304     -18.560  -0.471 -42.391  1.00  2.31           C  
ATOM   4705  C   ASN A 304     -17.762   0.811 -42.176  1.00  2.31           C  
ATOM   4706  O   ASN A 304     -16.981   1.212 -43.037  1.00  2.31           O  
ATOM   4707  CB  ASN A 304     -17.628  -1.662 -42.566  1.00  2.31           C  
ATOM   4708  CG  ASN A 304     -16.807  -1.990 -41.290  1.00  2.31           C  
ATOM   4709  OD1 ASN A 304     -16.438  -1.127 -40.469  1.00  2.31           O  
ATOM   4710  ND2 ASN A 304     -16.516  -3.261 -41.127  1.00  2.31           N  
ATOM   4711  H   ASN A 304     -19.266   0.519 -44.125  1.00  2.31           H  
ATOM   4712  HA  ASN A 304     -19.168  -0.635 -41.497  1.00  2.31           H  
ATOM   4713 1HB  ASN A 304     -18.210  -2.542 -42.841  1.00  2.31           H  
ATOM   4714 2HB  ASN A 304     -16.935  -1.461 -43.384  1.00  2.31           H  
ATOM   4715 1HD2 ASN A 304     -15.996  -3.560 -40.326  1.00  2.31           H  
ATOM   4716 2HD2 ASN A 304     -16.822  -3.934 -41.801  1.00  2.31           H  
ATOM   4717  N   GLY A 305     -17.985   1.476 -41.049  1.00  1.76           N  
ATOM   4718  CA  GLY A 305     -17.346   2.761 -40.751  1.00  1.76           C  
ATOM   4719  C   GLY A 305     -15.824   2.721 -40.545  1.00  1.76           C  
ATOM   4720  O   GLY A 305     -15.181   3.771 -40.535  1.00  1.76           O  
ATOM   4721  H   GLY A 305     -18.635   1.080 -40.384  1.00  1.76           H  
ATOM   4722 1HA  GLY A 305     -17.580   3.463 -41.551  1.00  1.76           H  
ATOM   4723 2HA  GLY A 305     -17.794   3.165 -39.851  1.00  1.76           H  
ATOM   4724  N   LEU A 306     -15.257   1.530 -40.342  1.00  1.32           N  
ATOM   4725  CA  LEU A 306     -13.825   1.386 -40.106  1.00  1.32           C  
ATOM   4726  C   LEU A 306     -13.152   0.589 -41.223  1.00  1.32           C  
ATOM   4727  O   LEU A 306     -13.417  -0.608 -41.358  1.00  1.32           O  
ATOM   4728  CB  LEU A 306     -13.609   0.668 -38.766  1.00  1.32           C  
ATOM   4729  CG  LEU A 306     -12.173   0.335 -38.323  1.00  1.32           C  
ATOM   4730  CD1 LEU A 306     -11.376   1.589 -38.114  1.00  1.32           C  
ATOM   4731  CD2 LEU A 306     -12.263  -0.455 -37.033  1.00  1.32           C  
ATOM   4732  H   LEU A 306     -15.833   0.691 -40.382  1.00  1.32           H  
ATOM   4733  HA  LEU A 306     -13.398   2.367 -40.010  1.00  1.32           H  
ATOM   4734 1HB  LEU A 306     -14.025   1.305 -37.993  1.00  1.32           H  
ATOM   4735 2HB  LEU A 306     -14.173  -0.270 -38.777  1.00  1.32           H  
ATOM   4736  HG  LEU A 306     -11.669  -0.260 -39.095  1.00  1.32           H  
ATOM   4737 1HD1 LEU A 306     -10.376   1.329 -37.789  1.00  1.32           H  
ATOM   4738 2HD1 LEU A 306     -11.318   2.145 -39.040  1.00  1.32           H  
ATOM   4739 3HD1 LEU A 306     -11.857   2.181 -37.354  1.00  1.32           H  
ATOM   4740 1HD2 LEU A 306     -11.274  -0.706 -36.687  1.00  1.32           H  
ATOM   4741 2HD2 LEU A 306     -12.756   0.154 -36.298  1.00  1.32           H  
ATOM   4742 3HD2 LEU A 306     -12.838  -1.370 -37.195  1.00  1.32           H  
ATOM   4743  N   PRO A 307     -12.312   1.219 -42.067  1.00  1.02           N  
ATOM   4744  CA  PRO A 307     -11.584   0.576 -43.137  1.00  1.02           C  
ATOM   4745  C   PRO A 307     -10.753  -0.549 -42.560  1.00  1.02           C  
ATOM   4746  O   PRO A 307     -10.164  -0.389 -41.497  1.00  1.02           O  
ATOM   4747  CB  PRO A 307     -10.743   1.718 -43.707  1.00  1.02           C  
ATOM   4748  CG  PRO A 307     -11.529   2.966 -43.359  1.00  1.02           C  
ATOM   4749  CD  PRO A 307     -12.133   2.686 -42.013  1.00  1.02           C  
ATOM   4750  HA  PRO A 307     -12.301   0.192 -43.880  1.00  1.02           H  
ATOM   4751 1HB  PRO A 307      -9.749   1.705 -43.249  1.00  1.02           H  
ATOM   4752 2HB  PRO A 307     -10.601   1.575 -44.788  1.00  1.02           H  
ATOM   4753 1HG  PRO A 307     -10.881   3.818 -43.337  1.00  1.02           H  
ATOM   4754 2HG  PRO A 307     -12.293   3.169 -44.126  1.00  1.02           H  
ATOM   4755 1HD  PRO A 307     -11.436   2.970 -41.213  1.00  1.02           H  
ATOM   4756 2HD  PRO A 307     -13.099   3.220 -41.950  1.00  1.02           H  
ATOM   4757  N   GLN A 308     -10.688  -1.668 -43.264  1.00  0.84           N  
ATOM   4758  CA  GLN A 308      -9.915  -2.807 -42.789  1.00  0.84           C  
ATOM   4759  C   GLN A 308      -8.605  -2.913 -43.548  1.00  0.84           C  
ATOM   4760  O   GLN A 308      -8.480  -2.393 -44.655  1.00  0.84           O  
ATOM   4761  CB  GLN A 308     -10.746  -4.079 -42.918  1.00  0.84           C  
ATOM   4762  CG  GLN A 308     -12.070  -4.024 -42.131  1.00  0.84           C  
ATOM   4763  CD  GLN A 308     -11.889  -3.965 -40.605  1.00  0.84           C  
ATOM   4764  OE1 GLN A 308     -11.288  -4.876 -40.020  1.00  0.84           O  
ATOM   4765  NE2 GLN A 308     -12.401  -2.923 -39.977  1.00  0.84           N  
ATOM   4766  H   GLN A 308     -11.194  -1.743 -44.133  1.00  0.84           H  
ATOM   4767  HA  GLN A 308      -9.685  -2.660 -41.735  1.00  0.84           H  
ATOM   4768 1HB  GLN A 308     -10.983  -4.257 -43.966  1.00  0.84           H  
ATOM   4769 2HB  GLN A 308     -10.167  -4.932 -42.561  1.00  0.84           H  
ATOM   4770 1HG  GLN A 308     -12.622  -3.129 -42.433  1.00  0.84           H  
ATOM   4771 2HG  GLN A 308     -12.655  -4.913 -42.365  1.00  0.84           H  
ATOM   4772 1HE2 GLN A 308     -12.319  -2.842 -38.988  1.00  0.84           H  
ATOM   4773 2HE2 GLN A 308     -12.885  -2.189 -40.508  1.00  0.84           H  
ATOM   4774  N   PHE A 309      -7.631  -3.583 -42.953  1.00  0.75           N  
ATOM   4775  CA  PHE A 309      -6.322  -3.773 -43.574  1.00  0.75           C  
ATOM   4776  C   PHE A 309      -6.317  -4.988 -44.495  1.00  0.75           C  
ATOM   4777  O   PHE A 309      -6.955  -5.993 -44.178  1.00  0.75           O  
ATOM   4778  CB  PHE A 309      -5.281  -4.006 -42.481  1.00  0.75           C  
ATOM   4779  CG  PHE A 309      -4.941  -2.851 -41.599  1.00  0.75           C  
ATOM   4780  CD1 PHE A 309      -5.255  -2.900 -40.249  1.00  0.75           C  
ATOM   4781  CD2 PHE A 309      -4.326  -1.719 -42.089  1.00  0.75           C  
ATOM   4782  CE1 PHE A 309      -4.952  -1.845 -39.424  1.00  0.75           C  
ATOM   4783  CE2 PHE A 309      -4.028  -0.660 -41.258  1.00  0.75           C  
ATOM   4784  CZ  PHE A 309      -4.337  -0.725 -39.936  1.00  0.75           C  
ATOM   4785  H   PHE A 309      -7.802  -3.984 -42.040  1.00  0.75           H  
ATOM   4786  HA  PHE A 309      -6.068  -2.888 -44.162  1.00  0.75           H  
ATOM   4787 1HB  PHE A 309      -5.678  -4.774 -41.833  1.00  0.75           H  
ATOM   4788 2HB  PHE A 309      -4.375  -4.392 -42.909  1.00  0.75           H  
ATOM   4789  HD1 PHE A 309      -5.749  -3.790 -39.840  1.00  0.75           H  
ATOM   4790  HD2 PHE A 309      -4.088  -1.661 -43.147  1.00  0.75           H  
ATOM   4791  HE1 PHE A 309      -5.213  -1.900 -38.371  1.00  0.75           H  
ATOM   4792  HE2 PHE A 309      -3.554   0.228 -41.651  1.00  0.75           H  
ATOM   4793  HZ  PHE A 309      -4.106   0.106 -39.306  1.00  0.75           H  
ATOM   4794  N   SER A 310      -5.583  -4.931 -45.615  1.00  0.70           N  
ATOM   4795  CA  SER A 310      -5.432  -6.131 -46.431  1.00  0.70           C  
ATOM   4796  C   SER A 310      -4.401  -6.984 -45.739  1.00  0.70           C  
ATOM   4797  O   SER A 310      -3.690  -6.467 -44.885  1.00  0.70           O  
ATOM   4798  CB  SER A 310      -4.933  -5.798 -47.815  1.00  0.70           C  
ATOM   4799  OG  SER A 310      -3.606  -5.323 -47.764  1.00  0.70           O  
ATOM   4800  H   SER A 310      -5.079  -4.076 -45.901  1.00  0.70           H  
ATOM   4801  HA  SER A 310      -6.380  -6.669 -46.485  1.00  0.70           H  
ATOM   4802 1HB  SER A 310      -4.982  -6.686 -48.441  1.00  0.70           H  
ATOM   4803 2HB  SER A 310      -5.574  -5.040 -48.267  1.00  0.70           H  
ATOM   4804  HG  SER A 310      -3.683  -4.383 -47.469  1.00  0.70           H  
ATOM   4805  N   ALA A 311      -4.230  -8.244 -46.115  1.00  0.69           N  
ATOM   4806  CA  ALA A 311      -3.182  -9.017 -45.445  1.00  0.69           C  
ATOM   4807  C   ALA A 311      -1.816  -8.352 -45.625  1.00  0.69           C  
ATOM   4808  O   ALA A 311      -0.989  -8.339 -44.711  1.00  0.69           O  
ATOM   4809  CB  ALA A 311      -3.138 -10.431 -45.977  1.00  0.69           C  
ATOM   4810  H   ALA A 311      -4.816  -8.659 -46.824  1.00  0.69           H  
ATOM   4811  HA  ALA A 311      -3.409  -9.042 -44.381  1.00  0.69           H  
ATOM   4812 1HB  ALA A 311      -2.367 -10.992 -45.450  1.00  0.69           H  
ATOM   4813 2HB  ALA A 311      -4.106 -10.906 -45.821  1.00  0.69           H  
ATOM   4814 3HB  ALA A 311      -2.909 -10.408 -47.040  1.00  0.69           H  
ATOM   4815  N   GLY A 312      -1.580  -7.764 -46.803  1.00  0.68           N  
ATOM   4816  CA  GLY A 312      -0.314  -7.092 -47.055  1.00  0.68           C  
ATOM   4817  C   GLY A 312      -0.120  -5.942 -46.070  1.00  0.68           C  
ATOM   4818  O   GLY A 312       0.988  -5.713 -45.565  1.00  0.68           O  
ATOM   4819  H   GLY A 312      -2.293  -7.778 -47.517  1.00  0.68           H  
ATOM   4820 1HA  GLY A 312       0.504  -7.805 -46.965  1.00  0.68           H  
ATOM   4821 2HA  GLY A 312      -0.306  -6.707 -48.075  1.00  0.68           H  
ATOM   4822  N   ASP A 313      -1.218  -5.267 -45.729  1.00  0.68           N  
ATOM   4823  CA  ASP A 313      -1.114  -4.130 -44.834  1.00  0.68           C  
ATOM   4824  C   ASP A 313      -1.016  -4.601 -43.398  1.00  0.68           C  
ATOM   4825  O   ASP A 313      -0.289  -3.999 -42.604  1.00  0.68           O  
ATOM   4826  CB  ASP A 313      -2.351  -3.254 -44.908  1.00  0.68           C  
ATOM   4827  CG  ASP A 313      -2.611  -2.582 -46.217  1.00  0.68           C  
ATOM   4828  OD1 ASP A 313      -1.763  -1.887 -46.728  1.00  0.68           O  
ATOM   4829  OD2 ASP A 313      -3.705  -2.814 -46.733  1.00  0.68           O  
ATOM   4830  H   ASP A 313      -2.110  -5.504 -46.171  1.00  0.68           H  
ATOM   4831  HA  ASP A 313      -0.224  -3.554 -45.085  1.00  0.68           H  
ATOM   4832 1HB  ASP A 313      -3.195  -3.866 -44.688  1.00  0.68           H  
ATOM   4833 2HB  ASP A 313      -2.280  -2.513 -44.137  1.00  0.68           H  
ATOM   4834  N   LYS A 314      -1.698  -5.705 -43.069  1.00  0.68           N  
ATOM   4835  CA  LYS A 314      -1.677  -6.192 -41.704  1.00  0.68           C  
ATOM   4836  C   LYS A 314      -0.258  -6.566 -41.347  1.00  0.68           C  
ATOM   4837  O   LYS A 314       0.208  -6.287 -40.248  1.00  0.68           O  
ATOM   4838  CB  LYS A 314      -2.582  -7.417 -41.502  1.00  0.68           C  
ATOM   4839  CG  LYS A 314      -4.073  -7.119 -41.604  1.00  0.68           C  
ATOM   4840  CD  LYS A 314      -4.971  -8.316 -41.310  1.00  0.68           C  
ATOM   4841  CE  LYS A 314      -6.427  -7.941 -41.576  1.00  0.68           C  
ATOM   4842  NZ  LYS A 314      -7.388  -8.978 -41.124  1.00  0.68           N  
ATOM   4843  H   LYS A 314      -2.267  -6.171 -43.771  1.00  0.68           H  
ATOM   4844  HA  LYS A 314      -2.005  -5.390 -41.036  1.00  0.68           H  
ATOM   4845 1HB  LYS A 314      -2.336  -8.171 -42.250  1.00  0.68           H  
ATOM   4846 2HB  LYS A 314      -2.390  -7.849 -40.520  1.00  0.68           H  
ATOM   4847 1HG  LYS A 314      -4.319  -6.332 -40.902  1.00  0.68           H  
ATOM   4848 2HG  LYS A 314      -4.305  -6.773 -42.592  1.00  0.68           H  
ATOM   4849 1HD  LYS A 314      -4.692  -9.156 -41.939  1.00  0.68           H  
ATOM   4850 2HD  LYS A 314      -4.868  -8.601 -40.259  1.00  0.68           H  
ATOM   4851 1HE  LYS A 314      -6.661  -7.002 -41.079  1.00  0.68           H  
ATOM   4852 2HE  LYS A 314      -6.544  -7.812 -42.643  1.00  0.68           H  
ATOM   4853 1HZ  LYS A 314      -8.322  -8.671 -41.324  1.00  0.68           H  
ATOM   4854 2HZ  LYS A 314      -7.210  -9.849 -41.572  1.00  0.68           H  
ATOM   4855 3HZ  LYS A 314      -7.293  -9.077 -40.101  1.00  0.68           H  
ATOM   4856  N   LEU A 315       0.438  -7.221 -42.280  1.00  0.68           N  
ATOM   4857  CA  LEU A 315       1.824  -7.601 -42.042  1.00  0.68           C  
ATOM   4858  C   LEU A 315       2.733  -6.377 -41.884  1.00  0.68           C  
ATOM   4859  O   LEU A 315       3.568  -6.332 -40.968  1.00  0.68           O  
ATOM   4860  CB  LEU A 315       2.307  -8.464 -43.208  1.00  0.68           C  
ATOM   4861  CG  LEU A 315       1.648  -9.849 -43.308  1.00  0.68           C  
ATOM   4862  CD1 LEU A 315       2.051 -10.513 -44.615  1.00  0.68           C  
ATOM   4863  CD2 LEU A 315       2.061 -10.683 -42.118  1.00  0.68           C  
ATOM   4864  H   LEU A 315      -0.007  -7.457 -43.172  1.00  0.68           H  
ATOM   4865  HA  LEU A 315       1.870  -8.186 -41.127  1.00  0.68           H  
ATOM   4866 1HB  LEU A 315       2.092  -7.931 -44.142  1.00  0.68           H  
ATOM   4867 2HB  LEU A 315       3.382  -8.596 -43.125  1.00  0.68           H  
ATOM   4868  HG  LEU A 315       0.565  -9.733 -43.304  1.00  0.68           H  
ATOM   4869 1HD1 LEU A 315       1.572 -11.490 -44.693  1.00  0.68           H  
ATOM   4870 2HD1 LEU A 315       1.730  -9.886 -45.448  1.00  0.68           H  
ATOM   4871 3HD1 LEU A 315       3.132 -10.635 -44.645  1.00  0.68           H  
ATOM   4872 1HD2 LEU A 315       1.584 -11.662 -42.177  1.00  0.68           H  
ATOM   4873 2HD2 LEU A 315       3.145 -10.804 -42.114  1.00  0.68           H  
ATOM   4874 3HD2 LEU A 315       1.747 -10.180 -41.210  1.00  0.68           H  
ATOM   4875  N   LYS A 316       2.535  -5.346 -42.720  1.00  0.68           N  
ATOM   4876  CA  LYS A 316       3.356  -4.147 -42.601  1.00  0.68           C  
ATOM   4877  C   LYS A 316       3.144  -3.445 -41.273  1.00  0.68           C  
ATOM   4878  O   LYS A 316       4.093  -2.940 -40.678  1.00  0.68           O  
ATOM   4879  CB  LYS A 316       3.069  -3.153 -43.725  1.00  0.68           C  
ATOM   4880  CG  LYS A 316       3.579  -3.539 -45.094  1.00  0.68           C  
ATOM   4881  CD  LYS A 316       3.211  -2.456 -46.098  1.00  0.68           C  
ATOM   4882  CE  LYS A 316       3.752  -2.741 -47.482  1.00  0.68           C  
ATOM   4883  NZ  LYS A 316       3.342  -1.681 -48.437  1.00  0.68           N  
ATOM   4884  H   LYS A 316       1.845  -5.410 -43.474  1.00  0.68           H  
ATOM   4885  HA  LYS A 316       4.402  -4.442 -42.655  1.00  0.68           H  
ATOM   4886 1HB  LYS A 316       1.990  -3.013 -43.802  1.00  0.68           H  
ATOM   4887 2HB  LYS A 316       3.503  -2.191 -43.481  1.00  0.68           H  
ATOM   4888 1HG  LYS A 316       4.660  -3.650 -45.058  1.00  0.68           H  
ATOM   4889 2HG  LYS A 316       3.144  -4.486 -45.405  1.00  0.68           H  
ATOM   4890 1HD  LYS A 316       2.122  -2.384 -46.166  1.00  0.68           H  
ATOM   4891 2HD  LYS A 316       3.599  -1.490 -45.760  1.00  0.68           H  
ATOM   4892 1HE  LYS A 316       4.842  -2.778 -47.443  1.00  0.68           H  
ATOM   4893 2HE  LYS A 316       3.375  -3.702 -47.831  1.00  0.68           H  
ATOM   4894 1HZ  LYS A 316       3.713  -1.871 -49.351  1.00  0.68           H  
ATOM   4895 2HZ  LYS A 316       2.334  -1.643 -48.477  1.00  0.68           H  
ATOM   4896 3HZ  LYS A 316       3.699  -0.771 -48.101  1.00  0.68           H  
ATOM   4897  N   VAL A 317       1.907  -3.431 -40.797  1.00  0.68           N  
ATOM   4898  CA  VAL A 317       1.591  -2.773 -39.543  1.00  0.68           C  
ATOM   4899  C   VAL A 317       2.038  -3.643 -38.340  1.00  0.68           C  
ATOM   4900  O   VAL A 317       2.670  -3.136 -37.414  1.00  0.68           O  
ATOM   4901  CB  VAL A 317       0.086  -2.400 -39.521  1.00  0.68           C  
ATOM   4902  CG1 VAL A 317      -0.290  -1.835 -38.233  1.00  0.68           C  
ATOM   4903  CG2 VAL A 317      -0.223  -1.360 -40.600  1.00  0.68           C  
ATOM   4904  H   VAL A 317       1.157  -3.856 -41.341  1.00  0.68           H  
ATOM   4905  HA  VAL A 317       2.149  -1.845 -39.495  1.00  0.68           H  
ATOM   4906  HB  VAL A 317      -0.499  -3.310 -39.690  1.00  0.68           H  
ATOM   4907 1HG1 VAL A 317      -1.347  -1.602 -38.231  1.00  0.68           H  
ATOM   4908 2HG1 VAL A 317      -0.064  -2.560 -37.502  1.00  0.68           H  
ATOM   4909 3HG1 VAL A 317       0.278  -0.933 -38.057  1.00  0.68           H  
ATOM   4910 1HG2 VAL A 317      -1.277  -1.122 -40.575  1.00  0.68           H  
ATOM   4911 2HG2 VAL A 317       0.353  -0.456 -40.415  1.00  0.68           H  
ATOM   4912 3HG2 VAL A 317       0.035  -1.756 -41.578  1.00  0.68           H  
ATOM   4913  N   LYS A 318       1.765  -4.957 -38.376  1.00  0.68           N  
ATOM   4914  CA  LYS A 318       2.121  -5.914 -37.307  1.00  0.68           C  
ATOM   4915  C   LYS A 318       3.593  -5.895 -36.896  1.00  0.68           C  
ATOM   4916  O   LYS A 318       3.930  -6.029 -35.723  1.00  0.68           O  
ATOM   4917  CB  LYS A 318       1.816  -7.345 -37.750  1.00  0.68           C  
ATOM   4918  CG  LYS A 318       2.172  -8.439 -36.725  1.00  0.68           C  
ATOM   4919  CD  LYS A 318       1.884  -9.825 -37.302  1.00  0.68           C  
ATOM   4920  CE  LYS A 318       2.904 -10.125 -38.394  1.00  0.68           C  
ATOM   4921  NZ  LYS A 318       4.245 -10.552 -37.856  1.00  0.68           N  
ATOM   4922  H   LYS A 318       1.264  -5.327 -39.175  1.00  0.68           H  
ATOM   4923  HA  LYS A 318       1.525  -5.668 -36.423  1.00  0.68           H  
ATOM   4924 1HB  LYS A 318       0.776  -7.440 -37.987  1.00  0.68           H  
ATOM   4925 2HB  LYS A 318       2.371  -7.557 -38.664  1.00  0.68           H  
ATOM   4926 1HG  LYS A 318       3.238  -8.368 -36.489  1.00  0.68           H  
ATOM   4927 2HG  LYS A 318       1.605  -8.293 -35.806  1.00  0.68           H  
ATOM   4928 1HD  LYS A 318       1.950 -10.575 -36.514  1.00  0.68           H  
ATOM   4929 2HD  LYS A 318       0.876  -9.844 -37.721  1.00  0.68           H  
ATOM   4930 1HE  LYS A 318       2.531 -10.891 -39.063  1.00  0.68           H  
ATOM   4931 2HE  LYS A 318       3.050  -9.201 -38.957  1.00  0.68           H  
ATOM   4932 1HZ  LYS A 318       4.897 -10.628 -38.645  1.00  0.68           H  
ATOM   4933 2HZ  LYS A 318       4.652  -9.838 -37.243  1.00  0.68           H  
ATOM   4934 3HZ  LYS A 318       4.188 -11.410 -37.353  1.00  0.68           H  
ATOM   4935  N   ASP A 319       4.491  -5.798 -37.874  1.00  0.68           N  
ATOM   4936  CA  ASP A 319       5.923  -5.836 -37.586  1.00  0.68           C  
ATOM   4937  C   ASP A 319       6.553  -4.444 -37.646  1.00  0.68           C  
ATOM   4938  O   ASP A 319       7.750  -4.309 -37.896  1.00  0.68           O  
ATOM   4939  CB  ASP A 319       6.628  -6.818 -38.538  1.00  0.68           C  
ATOM   4940  CG  ASP A 319       6.159  -8.273 -38.279  1.00  0.68           C  
ATOM   4941  OD1 ASP A 319       6.014  -8.639 -37.131  1.00  0.68           O  
ATOM   4942  OD2 ASP A 319       5.899  -9.029 -39.208  1.00  0.68           O  
ATOM   4943  H   ASP A 319       4.172  -5.716 -38.842  1.00  0.68           H  
ATOM   4944  HA  ASP A 319       6.060  -6.211 -36.573  1.00  0.68           H  
ATOM   4945 1HB  ASP A 319       6.397  -6.551 -39.573  1.00  0.68           H  
ATOM   4946 2HB  ASP A 319       7.704  -6.756 -38.405  1.00  0.68           H  
ATOM   4947  N   SER A 320       5.736  -3.418 -37.408  1.00  0.68           N  
ATOM   4948  CA  SER A 320       6.133  -2.022 -37.520  1.00  0.68           C  
ATOM   4949  C   SER A 320       6.813  -1.272 -36.362  1.00  0.68           C  
ATOM   4950  O   SER A 320       6.928  -0.058 -36.466  1.00  0.68           O  
ATOM   4951  CB  SER A 320       4.954  -1.183 -37.867  1.00  0.68           C  
ATOM   4952  OG  SER A 320       4.050  -1.151 -36.812  1.00  0.68           O  
ATOM   4953  H   SER A 320       4.751  -3.600 -37.202  1.00  0.68           H  
ATOM   4954  HA  SER A 320       6.803  -1.981 -38.370  1.00  0.68           H  
ATOM   4955 1HB  SER A 320       5.310  -0.199 -38.085  1.00  0.68           H  
ATOM   4956 2HB  SER A 320       4.475  -1.557 -38.748  1.00  0.68           H  
ATOM   4957  HG  SER A 320       3.660  -2.044 -36.764  1.00  0.68           H  
ATOM   4958  N   TYR A 321       7.181  -1.860 -35.234  1.00  0.68           N  
ATOM   4959  CA  TYR A 321       7.823  -0.954 -34.254  1.00  0.68           C  
ATOM   4960  C   TYR A 321       8.901  -1.598 -33.390  1.00  0.68           C  
ATOM   4961  O   TYR A 321       8.872  -2.803 -33.134  1.00  0.68           O  
ATOM   4962  CB  TYR A 321       6.766  -0.353 -33.308  1.00  0.68           C  
ATOM   4963  CG  TYR A 321       6.164  -1.392 -32.407  1.00  0.68           C  
ATOM   4964  CD1 TYR A 321       6.718  -1.611 -31.166  1.00  0.68           C  
ATOM   4965  CD2 TYR A 321       5.106  -2.149 -32.819  1.00  0.68           C  
ATOM   4966  CE1 TYR A 321       6.249  -2.582 -30.337  1.00  0.68           C  
ATOM   4967  CE2 TYR A 321       4.632  -3.124 -31.986  1.00  0.68           C  
ATOM   4968  CZ  TYR A 321       5.203  -3.353 -30.752  1.00  0.68           C  
ATOM   4969  OH  TYR A 321       4.732  -4.362 -29.945  1.00  0.68           O  
ATOM   4970  H   TYR A 321       7.068  -2.854 -35.086  1.00  0.68           H  
ATOM   4971  HA  TYR A 321       8.307  -0.142 -34.792  1.00  0.68           H  
ATOM   4972 1HB  TYR A 321       7.225   0.419 -32.683  1.00  0.68           H  
ATOM   4973 2HB  TYR A 321       5.968   0.113 -33.882  1.00  0.68           H  
ATOM   4974  HD1 TYR A 321       7.533  -1.020 -30.856  1.00  0.68           H  
ATOM   4975  HD2 TYR A 321       4.654  -1.994 -33.804  1.00  0.68           H  
ATOM   4976  HE1 TYR A 321       6.716  -2.740 -29.367  1.00  0.68           H  
ATOM   4977  HE2 TYR A 321       3.823  -3.724 -32.308  1.00  0.68           H  
ATOM   4978  HH  TYR A 321       5.338  -4.505 -29.219  1.00  0.68           H  
ATOM   4979  N   ASP A 322       9.806  -0.756 -32.865  1.00  0.68           N  
ATOM   4980  CA  ASP A 322      10.790  -1.183 -31.879  1.00  0.68           C  
ATOM   4981  C   ASP A 322      10.254  -0.794 -30.499  1.00  0.68           C  
ATOM   4982  O   ASP A 322      10.396  -1.533 -29.523  1.00  0.68           O  
ATOM   4983  CB  ASP A 322      12.149  -0.512 -32.113  1.00  0.68           C  
ATOM   4984  CG  ASP A 322      12.758  -0.830 -33.486  1.00  0.68           C  
ATOM   4985  OD1 ASP A 322      12.867  -1.982 -33.853  1.00  0.68           O  
ATOM   4986  OD2 ASP A 322      13.132   0.106 -34.167  1.00  0.68           O  
ATOM   4987  H   ASP A 322       9.809   0.219 -33.146  1.00  0.68           H  
ATOM   4988  HA  ASP A 322      10.904  -2.266 -31.921  1.00  0.68           H  
ATOM   4989 1HB  ASP A 322      12.019   0.566 -32.033  1.00  0.68           H  
ATOM   4990 2HB  ASP A 322      12.846  -0.814 -31.329  1.00  0.68           H  
ATOM   4991  N   PHE A 323       9.574   0.360 -30.438  1.00  0.68           N  
ATOM   4992  CA  PHE A 323       9.024   0.794 -29.150  1.00  0.68           C  
ATOM   4993  C   PHE A 323       7.692   1.544 -29.229  1.00  0.68           C  
ATOM   4994  O   PHE A 323       7.308   2.085 -30.272  1.00  0.68           O  
ATOM   4995  CB  PHE A 323      10.020   1.665 -28.383  1.00  0.68           C  
ATOM   4996  CG  PHE A 323      10.359   3.020 -28.967  1.00  0.68           C  
ATOM   4997  CD1 PHE A 323       9.616   4.144 -28.617  1.00  0.68           C  
ATOM   4998  CD2 PHE A 323      11.448   3.190 -29.796  1.00  0.68           C  
ATOM   4999  CE1 PHE A 323       9.955   5.393 -29.086  1.00  0.68           C  
ATOM   5000  CE2 PHE A 323      11.789   4.448 -30.273  1.00  0.68           C  
ATOM   5001  CZ  PHE A 323      11.045   5.547 -29.917  1.00  0.68           C  
ATOM   5002  H   PHE A 323       9.502   0.932 -31.278  1.00  0.68           H  
ATOM   5003  HA  PHE A 323       8.846  -0.099 -28.549  1.00  0.68           H  
ATOM   5004 1HB  PHE A 323       9.639   1.823 -27.379  1.00  0.68           H  
ATOM   5005 2HB  PHE A 323      10.954   1.115 -28.279  1.00  0.68           H  
ATOM   5006  HD1 PHE A 323       8.759   4.026 -27.950  1.00  0.68           H  
ATOM   5007  HD2 PHE A 323      12.044   2.323 -30.061  1.00  0.68           H  
ATOM   5008  HE1 PHE A 323       9.363   6.256 -28.795  1.00  0.68           H  
ATOM   5009  HE2 PHE A 323      12.648   4.572 -30.925  1.00  0.68           H  
ATOM   5010  HZ  PHE A 323      11.319   6.533 -30.293  1.00  0.68           H  
ATOM   5011  N   ILE A 324       7.017   1.576 -28.083  1.00  0.68           N  
ATOM   5012  CA  ILE A 324       5.758   2.284 -27.904  1.00  0.68           C  
ATOM   5013  C   ILE A 324       5.908   3.373 -26.853  1.00  0.68           C  
ATOM   5014  O   ILE A 324       6.358   3.112 -25.739  1.00  0.68           O  
ATOM   5015  CB  ILE A 324       4.648   1.311 -27.444  1.00  0.68           C  
ATOM   5016  CG1 ILE A 324       4.441   0.207 -28.493  1.00  0.68           C  
ATOM   5017  CG2 ILE A 324       3.324   2.076 -27.193  1.00  0.68           C  
ATOM   5018  CD1 ILE A 324       3.581  -0.912 -27.995  1.00  0.68           C  
ATOM   5019  H   ILE A 324       7.416   1.077 -27.287  1.00  0.68           H  
ATOM   5020  HA  ILE A 324       5.471   2.747 -28.844  1.00  0.68           H  
ATOM   5021  HB  ILE A 324       4.964   0.825 -26.519  1.00  0.68           H  
ATOM   5022 1HG1 ILE A 324       3.977   0.638 -29.381  1.00  0.68           H  
ATOM   5023 2HG1 ILE A 324       5.402  -0.206 -28.771  1.00  0.68           H  
ATOM   5024 1HG2 ILE A 324       2.561   1.383 -26.857  1.00  0.68           H  
ATOM   5025 2HG2 ILE A 324       3.476   2.837 -26.428  1.00  0.68           H  
ATOM   5026 3HG2 ILE A 324       2.998   2.560 -28.116  1.00  0.68           H  
ATOM   5027 1HD1 ILE A 324       3.465  -1.673 -28.770  1.00  0.68           H  
ATOM   5028 2HD1 ILE A 324       4.043  -1.345 -27.133  1.00  0.68           H  
ATOM   5029 3HD1 ILE A 324       2.617  -0.529 -27.718  1.00  0.68           H  
ATOM   5030  N   GLY A 325       5.560   4.592 -27.199  1.00  0.71           N  
ATOM   5031  CA  GLY A 325       5.592   5.659 -26.226  1.00  0.71           C  
ATOM   5032  C   GLY A 325       4.184   5.799 -25.671  1.00  0.71           C  
ATOM   5033  O   GLY A 325       3.220   5.602 -26.414  1.00  0.71           O  
ATOM   5034  H   GLY A 325       5.222   4.767 -28.132  1.00  0.71           H  
ATOM   5035 1HA  GLY A 325       6.299   5.424 -25.446  1.00  0.71           H  
ATOM   5036 2HA  GLY A 325       5.910   6.588 -26.696  1.00  0.71           H  
ATOM   5037  N   LEU A 326       4.047   6.159 -24.402  1.00  0.75           N  
ATOM   5038  CA  LEU A 326       2.711   6.395 -23.851  1.00  0.75           C  
ATOM   5039  C   LEU A 326       2.568   7.835 -23.349  1.00  0.75           C  
ATOM   5040  O   LEU A 326       3.492   8.373 -22.734  1.00  0.75           O  
ATOM   5041  CB  LEU A 326       2.415   5.388 -22.730  1.00  0.75           C  
ATOM   5042  CG  LEU A 326       2.444   3.882 -23.157  1.00  0.75           C  
ATOM   5043  CD1 LEU A 326       2.280   3.030 -21.922  1.00  0.75           C  
ATOM   5044  CD2 LEU A 326       1.319   3.589 -24.193  1.00  0.75           C  
ATOM   5045  H   LEU A 326       4.885   6.240 -23.826  1.00  0.75           H  
ATOM   5046  HA  LEU A 326       1.977   6.241 -24.637  1.00  0.75           H  
ATOM   5047 1HB  LEU A 326       3.151   5.525 -21.937  1.00  0.75           H  
ATOM   5048 2HB  LEU A 326       1.422   5.604 -22.327  1.00  0.75           H  
ATOM   5049  HG  LEU A 326       3.414   3.653 -23.600  1.00  0.75           H  
ATOM   5050 1HD1 LEU A 326       2.334   1.978 -22.186  1.00  0.75           H  
ATOM   5051 2HD1 LEU A 326       3.078   3.276 -21.244  1.00  0.75           H  
ATOM   5052 3HD1 LEU A 326       1.320   3.240 -21.448  1.00  0.75           H  
ATOM   5053 1HD2 LEU A 326       1.354   2.541 -24.486  1.00  0.75           H  
ATOM   5054 2HD2 LEU A 326       0.346   3.810 -23.752  1.00  0.75           H  
ATOM   5055 3HD2 LEU A 326       1.459   4.213 -25.079  1.00  0.75           H  
ATOM   5056  N   SER A 327       1.392   8.441 -23.565  1.00  0.81           N  
ATOM   5057  CA  SER A 327       1.135   9.823 -23.101  1.00  0.81           C  
ATOM   5058  C   SER A 327      -0.204   9.989 -22.357  1.00  0.81           C  
ATOM   5059  O   SER A 327      -1.278   9.775 -22.924  1.00  0.81           O  
ATOM   5060  CB  SER A 327       1.220  10.767 -24.288  1.00  0.81           C  
ATOM   5061  OG  SER A 327       0.877  12.056 -23.928  1.00  0.81           O  
ATOM   5062  H   SER A 327       0.695   7.940 -24.121  1.00  0.81           H  
ATOM   5063  HA  SER A 327       1.931  10.102 -22.406  1.00  0.81           H  
ATOM   5064 1HB  SER A 327       2.249  10.767 -24.657  1.00  0.81           H  
ATOM   5065 2HB  SER A 327       0.590  10.430 -25.099  1.00  0.81           H  
ATOM   5066  HG  SER A 327       1.331  12.654 -24.571  1.00  0.81           H  
ATOM   5067  N   HIS A 328      -0.123  10.340 -21.071  1.00  0.87           N  
ATOM   5068  CA  HIS A 328      -1.288  10.409 -20.181  1.00  0.87           C  
ATOM   5069  C   HIS A 328      -1.603  11.843 -19.742  1.00  0.87           C  
ATOM   5070  O   HIS A 328      -0.755  12.512 -19.156  1.00  0.87           O  
ATOM   5071  CB  HIS A 328      -0.981   9.511 -18.966  1.00  0.87           C  
ATOM   5072  CG  HIS A 328      -2.061   9.349 -17.950  1.00  0.87           C  
ATOM   5073  ND1 HIS A 328      -2.346  10.279 -16.981  1.00  0.87           N  
ATOM   5074  CD2 HIS A 328      -2.913   8.340 -17.775  1.00  0.87           C  
ATOM   5075  CE1 HIS A 328      -3.347   9.825 -16.239  1.00  0.87           C  
ATOM   5076  NE2 HIS A 328      -3.720   8.643 -16.725  1.00  0.87           N  
ATOM   5077  H   HIS A 328       0.791  10.547 -20.686  1.00  0.87           H  
ATOM   5078  HA  HIS A 328      -2.165  10.013 -20.693  1.00  0.87           H  
ATOM   5079 1HB  HIS A 328      -0.729   8.512 -19.329  1.00  0.87           H  
ATOM   5080 2HB  HIS A 328      -0.098   9.898 -18.455  1.00  0.87           H  
ATOM   5081  HD1 HIS A 328      -2.008  11.223 -16.976  1.00  0.87           H  
ATOM   5082  HD2 HIS A 328      -3.038   7.423 -18.305  1.00  0.87           H  
ATOM   5083  HE1 HIS A 328      -3.725  10.402 -15.408  1.00  0.87           H  
ATOM   5084  N   PHE A 329      -2.833  12.312 -20.004  1.00  0.92           N  
ATOM   5085  CA  PHE A 329      -3.177  13.696 -19.667  1.00  0.92           C  
ATOM   5086  C   PHE A 329      -4.140  13.893 -18.502  1.00  0.92           C  
ATOM   5087  O   PHE A 329      -4.290  15.020 -18.038  1.00  0.92           O  
ATOM   5088  CB  PHE A 329      -3.690  14.410 -20.901  1.00  0.92           C  
ATOM   5089  CG  PHE A 329      -2.626  14.506 -21.936  1.00  0.92           C  
ATOM   5090  CD1 PHE A 329      -2.726  13.831 -23.140  1.00  0.92           C  
ATOM   5091  CD2 PHE A 329      -1.484  15.258 -21.683  1.00  0.92           C  
ATOM   5092  CE1 PHE A 329      -1.716  13.923 -24.075  1.00  0.92           C  
ATOM   5093  CE2 PHE A 329      -0.476  15.347 -22.609  1.00  0.92           C  
ATOM   5094  CZ  PHE A 329      -0.594  14.685 -23.807  1.00  0.92           C  
ATOM   5095  H   PHE A 329      -3.504  11.720 -20.475  1.00  0.92           H  
ATOM   5096  HA  PHE A 329      -2.250  14.198 -19.387  1.00  0.92           H  
ATOM   5097 1HB  PHE A 329      -4.540  13.869 -21.319  1.00  0.92           H  
ATOM   5098 2HB  PHE A 329      -4.021  15.414 -20.645  1.00  0.92           H  
ATOM   5099  HD1 PHE A 329      -3.611  13.226 -23.347  1.00  0.92           H  
ATOM   5100  HD2 PHE A 329      -1.389  15.777 -20.729  1.00  0.92           H  
ATOM   5101  HE1 PHE A 329      -1.798  13.390 -25.024  1.00  0.92           H  
ATOM   5102  HE2 PHE A 329       0.421  15.936 -22.394  1.00  0.92           H  
ATOM   5103  HZ  PHE A 329       0.208  14.753 -24.544  1.00  0.92           H  
ATOM   5104  N   THR A 330      -4.810  12.832 -18.068  1.00  0.93           N  
ATOM   5105  CA  THR A 330      -5.684  12.828 -16.881  1.00  0.93           C  
ATOM   5106  C   THR A 330      -6.206  11.438 -16.664  1.00  0.93           C  
ATOM   5107  O   THR A 330      -6.409  10.702 -17.628  1.00  0.93           O  
ATOM   5108  CB  THR A 330      -6.877  13.796 -16.924  1.00  0.93           C  
ATOM   5109  OG1 THR A 330      -7.611  13.692 -15.652  1.00  0.93           O  
ATOM   5110  CG2 THR A 330      -7.784  13.449 -18.069  1.00  0.93           C  
ATOM   5111  H   THR A 330      -4.661  11.957 -18.544  1.00  0.93           H  
ATOM   5112  HA  THR A 330      -5.098  13.083 -16.006  1.00  0.93           H  
ATOM   5113  HB  THR A 330      -6.522  14.815 -17.036  1.00  0.93           H  
ATOM   5114  HG1 THR A 330      -8.078  12.787 -15.599  1.00  0.93           H  
ATOM   5115 1HG2 THR A 330      -8.623  14.139 -18.076  1.00  0.93           H  
ATOM   5116 2HG2 THR A 330      -7.241  13.525 -19.011  1.00  0.93           H  
ATOM   5117 3HG2 THR A 330      -8.144  12.429 -17.940  1.00  0.93           H  
ATOM   5118  N   SER A 331      -6.463  11.075 -15.422  1.00  0.92           N  
ATOM   5119  CA  SER A 331      -7.130   9.812 -15.197  1.00  0.92           C  
ATOM   5120  C   SER A 331      -8.605  10.075 -15.452  1.00  0.92           C  
ATOM   5121  O   SER A 331      -9.031  11.239 -15.371  1.00  0.92           O  
ATOM   5122  CB  SER A 331      -6.855   9.316 -13.795  1.00  0.92           C  
ATOM   5123  OG  SER A 331      -5.489   9.053 -13.622  1.00  0.92           O  
ATOM   5124  H   SER A 331      -6.235  11.672 -14.627  1.00  0.92           H  
ATOM   5125  HA  SER A 331      -6.775   9.070 -15.916  1.00  0.92           H  
ATOM   5126 1HB  SER A 331      -7.159  10.067 -13.091  1.00  0.92           H  
ATOM   5127 2HB  SER A 331      -7.436   8.414 -13.600  1.00  0.92           H  
ATOM   5128  HG  SER A 331      -5.291   8.330 -14.222  1.00  0.92           H  
ATOM   5129  N   ARG A 332      -9.355   9.020 -15.798  1.00  0.87           N  
ATOM   5130  CA  ARG A 332     -10.800   9.087 -16.078  1.00  0.87           C  
ATOM   5131  C   ARG A 332     -11.581   7.946 -15.427  1.00  0.87           C  
ATOM   5132  O   ARG A 332     -11.077   6.823 -15.345  1.00  0.87           O  
ATOM   5133  CB  ARG A 332     -11.057   8.996 -17.578  1.00  0.87           C  
ATOM   5134  CG  ARG A 332     -10.532  10.123 -18.435  1.00  0.87           C  
ATOM   5135  CD  ARG A 332     -11.374  11.298 -18.254  1.00  0.87           C  
ATOM   5136  NE  ARG A 332     -10.891  12.463 -18.974  1.00  0.87           N  
ATOM   5137  CZ  ARG A 332     -11.217  12.798 -20.229  1.00  0.87           C  
ATOM   5138  NH1 ARG A 332     -12.034  12.045 -20.924  1.00  0.87           N  
ATOM   5139  NH2 ARG A 332     -10.713  13.893 -20.767  1.00  0.87           N  
ATOM   5140  H   ARG A 332      -8.894   8.113 -15.891  1.00  0.87           H  
ATOM   5141  HA  ARG A 332     -11.186  10.035 -15.699  1.00  0.87           H  
ATOM   5142 1HB  ARG A 332     -10.581   8.104 -17.930  1.00  0.87           H  
ATOM   5143 2HB  ARG A 332     -12.130   8.896 -17.759  1.00  0.87           H  
ATOM   5144 1HG  ARG A 332      -9.507  10.370 -18.164  1.00  0.87           H  
ATOM   5145 2HG  ARG A 332     -10.563   9.834 -19.486  1.00  0.87           H  
ATOM   5146 1HD  ARG A 332     -12.382  11.073 -18.604  1.00  0.87           H  
ATOM   5147 2HD  ARG A 332     -11.408  11.526 -17.201  1.00  0.87           H  
ATOM   5148  HE  ARG A 332     -10.255  13.074 -18.484  1.00  0.87           H  
ATOM   5149 1HH1 ARG A 332     -12.409  11.204 -20.516  1.00  0.87           H  
ATOM   5150 2HH1 ARG A 332     -12.273  12.299 -21.869  1.00  0.87           H  
ATOM   5151 1HH2 ARG A 332     -10.080  14.472 -20.236  1.00  0.87           H  
ATOM   5152 2HH2 ARG A 332     -10.952  14.142 -21.714  1.00  0.87           H  
ATOM   5153  N   LEU A 333     -12.819   8.212 -15.008  1.00  0.83           N  
ATOM   5154  CA  LEU A 333     -13.673   7.146 -14.517  1.00  0.83           C  
ATOM   5155  C   LEU A 333     -14.464   6.649 -15.693  1.00  0.83           C  
ATOM   5156  O   LEU A 333     -14.856   7.452 -16.541  1.00  0.83           O  
ATOM   5157  CB  LEU A 333     -14.646   7.590 -13.417  1.00  0.83           C  
ATOM   5158  CG  LEU A 333     -14.008   8.156 -12.203  1.00  0.83           C  
ATOM   5159  CD1 LEU A 333     -15.027   8.464 -11.133  1.00  0.83           C  
ATOM   5160  CD2 LEU A 333     -12.978   7.205 -11.763  1.00  0.83           C  
ATOM   5161  H   LEU A 333     -13.183   9.148 -15.068  1.00  0.83           H  
ATOM   5162  HA  LEU A 333     -13.055   6.349 -14.133  1.00  0.83           H  
ATOM   5163 1HB  LEU A 333     -15.319   8.345 -13.827  1.00  0.83           H  
ATOM   5164 2HB  LEU A 333     -15.220   6.740 -13.130  1.00  0.83           H  
ATOM   5165  HG  LEU A 333     -13.563   9.099 -12.469  1.00  0.83           H  
ATOM   5166 1HD1 LEU A 333     -14.535   8.913 -10.273  1.00  0.83           H  
ATOM   5167 2HD1 LEU A 333     -15.764   9.150 -11.523  1.00  0.83           H  
ATOM   5168 3HD1 LEU A 333     -15.512   7.552 -10.823  1.00  0.83           H  
ATOM   5169 1HD2 LEU A 333     -12.447   7.588 -10.927  1.00  0.83           H  
ATOM   5170 2HD2 LEU A 333     -13.429   6.239 -11.506  1.00  0.83           H  
ATOM   5171 3HD2 LEU A 333     -12.316   7.091 -12.581  1.00  0.83           H  
ATOM   5172  N   VAL A 334     -14.692   5.348 -15.751  1.00  0.80           N  
ATOM   5173  CA  VAL A 334     -15.433   4.759 -16.848  1.00  0.80           C  
ATOM   5174  C   VAL A 334     -16.583   3.874 -16.398  1.00  0.80           C  
ATOM   5175  O   VAL A 334     -16.464   3.096 -15.438  1.00  0.80           O  
ATOM   5176  CB  VAL A 334     -14.504   3.933 -17.746  1.00  0.80           C  
ATOM   5177  CG1 VAL A 334     -15.272   3.367 -18.880  1.00  0.80           C  
ATOM   5178  CG2 VAL A 334     -13.425   4.760 -18.239  1.00  0.80           C  
ATOM   5179  H   VAL A 334     -14.303   4.759 -15.024  1.00  0.80           H  
ATOM   5180  HA  VAL A 334     -15.845   5.567 -17.450  1.00  0.80           H  
ATOM   5181  HB  VAL A 334     -14.094   3.099 -17.179  1.00  0.80           H  
ATOM   5182 1HG1 VAL A 334     -14.614   2.790 -19.494  1.00  0.80           H  
ATOM   5183 2HG1 VAL A 334     -16.037   2.744 -18.512  1.00  0.80           H  
ATOM   5184 3HG1 VAL A 334     -15.708   4.172 -19.463  1.00  0.80           H  
ATOM   5185 1HG2 VAL A 334     -12.819   4.159 -18.875  1.00  0.80           H  
ATOM   5186 2HG2 VAL A 334     -13.815   5.577 -18.800  1.00  0.80           H  
ATOM   5187 3HG2 VAL A 334     -12.840   5.135 -17.403  1.00  0.80           H  
ATOM   5188  N   SER A 335     -17.713   4.028 -17.076  1.00  0.80           N  
ATOM   5189  CA  SER A 335     -18.847   3.173 -16.800  1.00  0.80           C  
ATOM   5190  C   SER A 335     -19.542   2.805 -18.101  1.00  0.80           C  
ATOM   5191  O   SER A 335     -19.463   3.527 -19.102  1.00  0.80           O  
ATOM   5192  CB  SER A 335     -19.810   3.862 -15.855  1.00  0.80           C  
ATOM   5193  OG  SER A 335     -20.366   5.007 -16.441  1.00  0.80           O  
ATOM   5194  H   SER A 335     -17.751   4.731 -17.823  1.00  0.80           H  
ATOM   5195  HA  SER A 335     -18.496   2.251 -16.331  1.00  0.80           H  
ATOM   5196 1HB  SER A 335     -20.603   3.164 -15.578  1.00  0.80           H  
ATOM   5197 2HB  SER A 335     -19.286   4.130 -14.947  1.00  0.80           H  
ATOM   5198  HG  SER A 335     -20.874   4.688 -17.194  1.00  0.80           H  
ATOM   5199  N   GLU A 336     -20.215   1.667 -18.102  1.00  0.84           N  
ATOM   5200  CA  GLU A 336     -20.919   1.261 -19.310  1.00  0.84           C  
ATOM   5201  C   GLU A 336     -22.121   2.167 -19.526  1.00  0.84           C  
ATOM   5202  O   GLU A 336     -22.834   2.466 -18.565  1.00  0.84           O  
ATOM   5203  CB  GLU A 336     -21.343  -0.215 -19.234  1.00  0.84           C  
ATOM   5204  CG  GLU A 336     -21.943  -0.751 -20.543  1.00  0.84           C  
ATOM   5205  CD  GLU A 336     -22.333  -2.230 -20.501  1.00  0.84           C  
ATOM   5206  OE1 GLU A 336     -22.701  -2.699 -19.455  1.00  0.84           O  
ATOM   5207  OE2 GLU A 336     -22.238  -2.890 -21.524  1.00  0.84           O  
ATOM   5208  H   GLU A 336     -20.242   1.099 -17.258  1.00  0.84           H  
ATOM   5209  HA  GLU A 336     -20.259   1.379 -20.158  1.00  0.84           H  
ATOM   5210 1HB  GLU A 336     -20.475  -0.832 -18.990  1.00  0.84           H  
ATOM   5211 2HB  GLU A 336     -22.073  -0.348 -18.438  1.00  0.84           H  
ATOM   5212 1HG  GLU A 336     -22.830  -0.170 -20.785  1.00  0.84           H  
ATOM   5213 2HG  GLU A 336     -21.216  -0.593 -21.342  1.00  0.84           H  
ATOM   5214  N   ASP A 337     -22.340   2.624 -20.759  1.00  0.93           N  
ATOM   5215  CA  ASP A 337     -23.516   3.434 -21.044  1.00  0.93           C  
ATOM   5216  C   ASP A 337     -23.943   3.307 -22.491  1.00  0.93           C  
ATOM   5217  O   ASP A 337     -23.468   4.036 -23.352  1.00  0.93           O  
ATOM   5218  CB  ASP A 337     -23.300   4.921 -20.752  1.00  0.93           C  
ATOM   5219  CG  ASP A 337     -24.618   5.742 -20.930  1.00  0.93           C  
ATOM   5220  OD1 ASP A 337     -25.621   5.141 -21.298  1.00  0.93           O  
ATOM   5221  OD2 ASP A 337     -24.608   6.936 -20.714  1.00  0.93           O  
ATOM   5222  H   ASP A 337     -21.716   2.377 -21.528  1.00  0.93           H  
ATOM   5223  HA  ASP A 337     -24.336   3.074 -20.420  1.00  0.93           H  
ATOM   5224 1HB  ASP A 337     -22.930   5.047 -19.733  1.00  0.93           H  
ATOM   5225 2HB  ASP A 337     -22.541   5.318 -21.435  1.00  0.93           H  
ATOM   5226  N   ALA A 338     -24.916   2.452 -22.751  1.00  1.06           N  
ATOM   5227  CA  ALA A 338     -25.414   2.207 -24.102  1.00  1.06           C  
ATOM   5228  C   ALA A 338     -26.030   3.468 -24.731  1.00  1.06           C  
ATOM   5229  O   ALA A 338     -26.198   3.537 -25.955  1.00  1.06           O  
ATOM   5230  CB  ALA A 338     -26.445   1.094 -24.085  1.00  1.06           C  
ATOM   5231  H   ALA A 338     -25.296   1.920 -21.982  1.00  1.06           H  
ATOM   5232  HA  ALA A 338     -24.566   1.908 -24.719  1.00  1.06           H  
ATOM   5233 1HB  ALA A 338     -26.786   0.895 -25.101  1.00  1.06           H  
ATOM   5234 2HB  ALA A 338     -25.997   0.189 -23.671  1.00  1.06           H  
ATOM   5235 3HB  ALA A 338     -27.289   1.399 -23.471  1.00  1.06           H  
ATOM   5236  N   GLY A 339     -26.388   4.454 -23.888  1.00  1.26           N  
ATOM   5237  CA  GLY A 339     -27.029   5.688 -24.296  1.00  1.26           C  
ATOM   5238  C   GLY A 339     -26.208   6.483 -25.303  1.00  1.26           C  
ATOM   5239  O   GLY A 339     -26.755   7.294 -26.064  1.00  1.26           O  
ATOM   5240  H   GLY A 339     -26.167   4.375 -22.890  1.00  1.26           H  
ATOM   5241 1HA  GLY A 339     -28.008   5.457 -24.707  1.00  1.26           H  
ATOM   5242 2HA  GLY A 339     -27.196   6.300 -23.409  1.00  1.26           H  
ATOM   5243  N   VAL A 340     -24.909   6.191 -25.380  1.00  1.52           N  
ATOM   5244  CA  VAL A 340     -24.030   6.880 -26.315  1.00  1.52           C  
ATOM   5245  C   VAL A 340     -24.422   6.630 -27.777  1.00  1.52           C  
ATOM   5246  O   VAL A 340     -24.023   7.403 -28.653  1.00  1.52           O  
ATOM   5247  CB  VAL A 340     -22.593   6.409 -26.103  1.00  1.52           C  
ATOM   5248  CG1 VAL A 340     -22.122   6.773 -24.739  1.00  1.52           C  
ATOM   5249  CG2 VAL A 340     -22.527   4.941 -26.264  1.00  1.52           C  
ATOM   5250  H   VAL A 340     -24.518   5.498 -24.737  1.00  1.52           H  
ATOM   5251  HA  VAL A 340     -24.077   7.939 -26.115  1.00  1.52           H  
ATOM   5252  HB  VAL A 340     -21.946   6.905 -26.824  1.00  1.52           H  
ATOM   5253 1HG1 VAL A 340     -21.104   6.427 -24.628  1.00  1.52           H  
ATOM   5254 2HG1 VAL A 340     -22.164   7.848 -24.608  1.00  1.52           H  
ATOM   5255 3HG1 VAL A 340     -22.755   6.288 -24.000  1.00  1.52           H  
ATOM   5256 1HG2 VAL A 340     -21.502   4.655 -26.112  1.00  1.52           H  
ATOM   5257 2HG2 VAL A 340     -23.155   4.470 -25.553  1.00  1.52           H  
ATOM   5258 3HG2 VAL A 340     -22.847   4.628 -27.234  1.00  1.52           H  
ATOM   5259  N   CYS A 341     -25.199   5.578 -28.045  1.00  1.81           N  
ATOM   5260  CA  CYS A 341     -25.679   5.294 -29.394  1.00  1.81           C  
ATOM   5261  C   CYS A 341     -27.189   5.373 -29.463  1.00  1.81           C  
ATOM   5262  O   CYS A 341     -27.810   4.752 -30.345  1.00  1.81           O  
ATOM   5263  CB  CYS A 341     -25.242   3.913 -29.852  1.00  1.81           C  
ATOM   5264  SG  CYS A 341     -23.480   3.669 -29.965  1.00  1.81           S  
ATOM   5265  H   CYS A 341     -25.498   4.967 -27.283  1.00  1.81           H  
ATOM   5266  HA  CYS A 341     -25.255   6.039 -30.071  1.00  1.81           H  
ATOM   5267 1HB  CYS A 341     -25.636   3.170 -29.153  1.00  1.81           H  
ATOM   5268 2HB  CYS A 341     -25.667   3.708 -30.832  1.00  1.81           H  
ATOM   5269  N   SER A 342     -27.823   6.102 -28.547  1.00  2.05           N  
ATOM   5270  CA  SER A 342     -29.279   6.204 -28.520  1.00  2.05           C  
ATOM   5271  C   SER A 342     -29.902   7.038 -29.646  1.00  2.05           C  
ATOM   5272  O   SER A 342     -31.114   6.974 -29.863  1.00  2.05           O  
ATOM   5273  CB  SER A 342     -29.721   6.741 -27.174  1.00  2.05           C  
ATOM   5274  OG  SER A 342     -29.244   8.041 -26.961  1.00  2.05           O  
ATOM   5275  H   SER A 342     -27.287   6.587 -27.826  1.00  2.05           H  
ATOM   5276  HA  SER A 342     -29.673   5.193 -28.612  1.00  2.05           H  
ATOM   5277 1HB  SER A 342     -30.809   6.740 -27.134  1.00  2.05           H  
ATOM   5278 2HB  SER A 342     -29.370   6.086 -26.394  1.00  2.05           H  
ATOM   5279  HG  SER A 342     -28.283   7.944 -26.761  1.00  2.05           H  
ATOM   5280  N   GLY A 343     -29.096   7.835 -30.339  1.00  2.17           N  
ATOM   5281  CA  GLY A 343     -29.586   8.651 -31.442  1.00  2.17           C  
ATOM   5282  C   GLY A 343     -29.197   8.014 -32.770  1.00  2.17           C  
ATOM   5283  O   GLY A 343     -28.754   6.872 -32.810  1.00  2.17           O  
ATOM   5284  H   GLY A 343     -28.115   7.851 -30.106  1.00  2.17           H  
ATOM   5285 1HA  GLY A 343     -30.669   8.748 -31.379  1.00  2.17           H  
ATOM   5286 2HA  GLY A 343     -29.162   9.652 -31.372  1.00  2.17           H  
ATOM   5287  N   ALA A 344     -29.350   8.759 -33.866  1.00  2.13           N  
ATOM   5288  CA  ALA A 344     -28.996   8.248 -35.195  1.00  2.13           C  
ATOM   5289  C   ALA A 344     -27.522   8.488 -35.519  1.00  2.13           C  
ATOM   5290  O   ALA A 344     -27.043   8.124 -36.595  1.00  2.13           O  
ATOM   5291  CB  ALA A 344     -29.861   8.901 -36.257  1.00  2.13           C  
ATOM   5292  H   ALA A 344     -29.725   9.692 -33.780  1.00  2.13           H  
ATOM   5293  HA  ALA A 344     -29.171   7.171 -35.203  1.00  2.13           H  
ATOM   5294 1HB  ALA A 344     -29.601   8.490 -37.234  1.00  2.13           H  
ATOM   5295 2HB  ALA A 344     -30.909   8.703 -36.046  1.00  2.13           H  
ATOM   5296 3HB  ALA A 344     -29.682   9.974 -36.257  1.00  2.13           H  
ATOM   5297  N   THR A 345     -26.831   9.159 -34.609  1.00  1.95           N  
ATOM   5298  CA  THR A 345     -25.441   9.527 -34.795  1.00  1.95           C  
ATOM   5299  C   THR A 345     -24.482   8.445 -34.321  1.00  1.95           C  
ATOM   5300  O   THR A 345     -24.868   7.516 -33.613  1.00  1.95           O  
ATOM   5301  CB  THR A 345     -25.149  10.839 -34.057  1.00  1.95           C  
ATOM   5302  OG1 THR A 345     -25.307  10.646 -32.645  1.00  1.95           O  
ATOM   5303  CG2 THR A 345     -26.143  11.897 -34.521  1.00  1.95           C  
ATOM   5304  H   THR A 345     -27.291   9.409 -33.751  1.00  1.95           H  
ATOM   5305  HA  THR A 345     -25.267   9.684 -35.861  1.00  1.95           H  
ATOM   5306  HB  THR A 345     -24.132  11.167 -34.266  1.00  1.95           H  
ATOM   5307  HG1 THR A 345     -24.632  10.030 -32.329  1.00  1.95           H  
ATOM   5308 1HG2 THR A 345     -25.950  12.834 -33.999  1.00  1.95           H  
ATOM   5309 2HG2 THR A 345     -26.034  12.048 -35.594  1.00  1.95           H  
ATOM   5310 3HG2 THR A 345     -27.157  11.563 -34.304  1.00  1.95           H  
ATOM   5311  N   VAL A 346     -23.225   8.607 -34.712  1.00  1.70           N  
ATOM   5312  CA  VAL A 346     -22.128   7.727 -34.353  1.00  1.70           C  
ATOM   5313  C   VAL A 346     -20.979   8.556 -33.814  1.00  1.70           C  
ATOM   5314  O   VAL A 346     -21.038   9.786 -33.838  1.00  1.70           O  
ATOM   5315  CB  VAL A 346     -21.686   6.888 -35.560  1.00  1.70           C  
ATOM   5316  CG1 VAL A 346     -22.837   6.038 -36.030  1.00  1.70           C  
ATOM   5317  CG2 VAL A 346     -21.214   7.801 -36.668  1.00  1.70           C  
ATOM   5318  H   VAL A 346     -23.015   9.398 -35.302  1.00  1.70           H  
ATOM   5319  HA  VAL A 346     -22.464   7.046 -33.569  1.00  1.70           H  
ATOM   5320  HB  VAL A 346     -20.876   6.221 -35.263  1.00  1.70           H  
ATOM   5321 1HG1 VAL A 346     -22.518   5.472 -36.844  1.00  1.70           H  
ATOM   5322 2HG1 VAL A 346     -23.160   5.383 -35.225  1.00  1.70           H  
ATOM   5323 3HG1 VAL A 346     -23.666   6.665 -36.339  1.00  1.70           H  
ATOM   5324 1HG2 VAL A 346     -20.896   7.210 -37.524  1.00  1.70           H  
ATOM   5325 2HG2 VAL A 346     -22.028   8.459 -36.964  1.00  1.70           H  
ATOM   5326 3HG2 VAL A 346     -20.385   8.390 -36.314  1.00  1.70           H  
ATOM   5327  N   GLY A 347     -19.964   7.881 -33.298  1.00  1.45           N  
ATOM   5328  CA  GLY A 347     -18.759   8.518 -32.769  1.00  1.45           C  
ATOM   5329  C   GLY A 347     -17.913   7.509 -32.024  1.00  1.45           C  
ATOM   5330  O   GLY A 347     -18.344   6.381 -31.796  1.00  1.45           O  
ATOM   5331  H   GLY A 347     -20.013   6.874 -33.304  1.00  1.45           H  
ATOM   5332 1HA  GLY A 347     -18.163   8.935 -33.565  1.00  1.45           H  
ATOM   5333 2HA  GLY A 347     -19.029   9.347 -32.115  1.00  1.45           H  
ATOM   5334  N   PHE A 348     -16.725   7.915 -31.617  1.00  1.25           N  
ATOM   5335  CA  PHE A 348     -15.816   7.030 -30.891  1.00  1.25           C  
ATOM   5336  C   PHE A 348     -16.448   6.491 -29.605  1.00  1.25           C  
ATOM   5337  O   PHE A 348     -16.439   5.282 -29.362  1.00  1.25           O  
ATOM   5338  CB  PHE A 348     -14.507   7.752 -30.605  1.00  1.25           C  
ATOM   5339  CG  PHE A 348     -13.544   6.984 -29.804  1.00  1.25           C  
ATOM   5340  CD1 PHE A 348     -12.804   5.938 -30.359  1.00  1.25           C  
ATOM   5341  CD2 PHE A 348     -13.352   7.318 -28.489  1.00  1.25           C  
ATOM   5342  CE1 PHE A 348     -11.914   5.241 -29.584  1.00  1.25           C  
ATOM   5343  CE2 PHE A 348     -12.468   6.634 -27.723  1.00  1.25           C  
ATOM   5344  CZ  PHE A 348     -11.756   5.593 -28.264  1.00  1.25           C  
ATOM   5345  H   PHE A 348     -16.433   8.870 -31.843  1.00  1.25           H  
ATOM   5346  HA  PHE A 348     -15.592   6.179 -31.538  1.00  1.25           H  
ATOM   5347 1HB  PHE A 348     -14.030   8.045 -31.545  1.00  1.25           H  
ATOM   5348 2HB  PHE A 348     -14.734   8.650 -30.061  1.00  1.25           H  
ATOM   5349  HD1 PHE A 348     -12.947   5.674 -31.411  1.00  1.25           H  
ATOM   5350  HD2 PHE A 348     -13.923   8.142 -28.066  1.00  1.25           H  
ATOM   5351  HE1 PHE A 348     -11.337   4.417 -30.009  1.00  1.25           H  
ATOM   5352  HE2 PHE A 348     -12.329   6.908 -26.677  1.00  1.25           H  
ATOM   5353  HZ  PHE A 348     -11.071   5.058 -27.644  1.00  1.25           H  
ATOM   5354  N   PHE A 349     -17.020   7.383 -28.799  1.00  1.11           N  
ATOM   5355  CA  PHE A 349     -17.647   6.989 -27.537  1.00  1.11           C  
ATOM   5356  C   PHE A 349     -18.819   6.033 -27.798  1.00  1.11           C  
ATOM   5357  O   PHE A 349     -19.054   5.082 -27.040  1.00  1.11           O  
ATOM   5358  CB  PHE A 349     -18.101   8.232 -26.778  1.00  1.11           C  
ATOM   5359  CG  PHE A 349     -16.924   9.023 -26.237  1.00  1.11           C  
ATOM   5360  CD1 PHE A 349     -15.770   8.369 -25.848  1.00  1.11           C  
ATOM   5361  CD2 PHE A 349     -16.961  10.404 -26.132  1.00  1.11           C  
ATOM   5362  CE1 PHE A 349     -14.679   9.056 -25.362  1.00  1.11           C  
ATOM   5363  CE2 PHE A 349     -15.869  11.102 -25.644  1.00  1.11           C  
ATOM   5364  CZ  PHE A 349     -14.727  10.426 -25.259  1.00  1.11           C  
ATOM   5365  H   PHE A 349     -17.007   8.357 -29.066  1.00  1.11           H  
ATOM   5366  HA  PHE A 349     -16.904   6.466 -26.931  1.00  1.11           H  
ATOM   5367 1HB  PHE A 349     -18.687   8.877 -27.432  1.00  1.11           H  
ATOM   5368 2HB  PHE A 349     -18.742   7.940 -25.938  1.00  1.11           H  
ATOM   5369  HD1 PHE A 349     -15.734   7.300 -25.935  1.00  1.11           H  
ATOM   5370  HD2 PHE A 349     -17.861  10.942 -26.436  1.00  1.11           H  
ATOM   5371  HE1 PHE A 349     -13.781   8.511 -25.062  1.00  1.11           H  
ATOM   5372  HE2 PHE A 349     -15.908  12.189 -25.567  1.00  1.11           H  
ATOM   5373  HZ  PHE A 349     -13.868  10.978 -24.878  1.00  1.11           H  
ATOM   5374  N   CYS A 350     -19.558   6.292 -28.891  1.00  1.00           N  
ATOM   5375  CA  CYS A 350     -20.673   5.444 -29.297  1.00  1.00           C  
ATOM   5376  C   CYS A 350     -20.173   4.038 -29.528  1.00  1.00           C  
ATOM   5377  O   CYS A 350     -20.632   3.076 -28.893  1.00  1.00           O  
ATOM   5378  CB  CYS A 350     -21.367   5.987 -30.559  1.00  1.00           C  
ATOM   5379  SG  CYS A 350     -22.732   4.973 -31.342  1.00  1.00           S  
ATOM   5380  H   CYS A 350     -19.311   7.077 -29.470  1.00  1.00           H  
ATOM   5381  HA  CYS A 350     -21.396   5.446 -28.521  1.00  1.00           H  
ATOM   5382 1HB  CYS A 350     -21.769   6.973 -30.342  1.00  1.00           H  
ATOM   5383 2HB  CYS A 350     -20.635   6.117 -31.316  1.00  1.00           H  
ATOM   5384  N   ASP A 351     -19.136   3.917 -30.346  1.00  0.94           N  
ATOM   5385  CA  ASP A 351     -18.593   2.606 -30.614  1.00  0.94           C  
ATOM   5386  C   ASP A 351     -18.090   1.965 -29.321  1.00  0.94           C  
ATOM   5387  O   ASP A 351     -18.343   0.789 -29.074  1.00  0.94           O  
ATOM   5388  CB  ASP A 351     -17.537   2.700 -31.700  1.00  0.94           C  
ATOM   5389  CG  ASP A 351     -18.215   2.957 -33.041  1.00  0.94           C  
ATOM   5390  OD1 ASP A 351     -19.399   2.793 -33.111  1.00  0.94           O  
ATOM   5391  OD2 ASP A 351     -17.566   3.326 -33.992  1.00  0.94           O  
ATOM   5392  H   ASP A 351     -18.749   4.741 -30.812  1.00  0.94           H  
ATOM   5393  HA  ASP A 351     -19.400   1.983 -31.000  1.00  0.94           H  
ATOM   5394 1HB  ASP A 351     -16.840   3.518 -31.464  1.00  0.94           H  
ATOM   5395 2HB  ASP A 351     -16.979   1.779 -31.763  1.00  0.94           H  
ATOM   5396  N   GLN A 352     -17.485   2.744 -28.423  1.00  0.88           N  
ATOM   5397  CA  GLN A 352     -17.070   2.150 -27.164  1.00  0.88           C  
ATOM   5398  C   GLN A 352     -18.264   1.649 -26.349  1.00  0.88           C  
ATOM   5399  O   GLN A 352     -18.166   0.624 -25.664  1.00  0.88           O  
ATOM   5400  CB  GLN A 352     -16.308   3.131 -26.271  1.00  0.88           C  
ATOM   5401  CG  GLN A 352     -14.953   3.521 -26.687  1.00  0.88           C  
ATOM   5402  CD  GLN A 352     -14.331   4.457 -25.684  1.00  0.88           C  
ATOM   5403  OE1 GLN A 352     -15.021   5.257 -25.078  1.00  0.88           O  
ATOM   5404  NE2 GLN A 352     -13.028   4.349 -25.484  1.00  0.88           N  
ATOM   5405  H   GLN A 352     -17.272   3.717 -28.639  1.00  0.88           H  
ATOM   5406  HA  GLN A 352     -16.428   1.300 -27.368  1.00  0.88           H  
ATOM   5407 1HB  GLN A 352     -16.896   4.031 -26.123  1.00  0.88           H  
ATOM   5408 2HB  GLN A 352     -16.187   2.678 -25.335  1.00  0.88           H  
ATOM   5409 1HG  GLN A 352     -14.379   2.637 -26.688  1.00  0.88           H  
ATOM   5410 2HG  GLN A 352     -14.963   3.988 -27.673  1.00  0.88           H  
ATOM   5411 1HE2 GLN A 352     -12.546   4.938 -24.829  1.00  0.88           H  
ATOM   5412 2HE2 GLN A 352     -12.507   3.668 -25.991  1.00  0.88           H  
ATOM   5413  N   GLY A 353     -19.395   2.380 -26.410  1.00  0.85           N  
ATOM   5414  CA  GLY A 353     -20.576   2.039 -25.619  1.00  0.85           C  
ATOM   5415  C   GLY A 353     -20.385   2.535 -24.194  1.00  0.85           C  
ATOM   5416  O   GLY A 353     -21.002   2.020 -23.256  1.00  0.85           O  
ATOM   5417  H   GLY A 353     -19.423   3.211 -26.992  1.00  0.85           H  
ATOM   5418 1HA  GLY A 353     -21.468   2.452 -26.072  1.00  0.85           H  
ATOM   5419 2HA  GLY A 353     -20.697   0.957 -25.622  1.00  0.85           H  
ATOM   5420  N   LEU A 354     -19.494   3.526 -24.048  1.00  0.83           N  
ATOM   5421  CA  LEU A 354     -19.019   3.965 -22.739  1.00  0.83           C  
ATOM   5422  C   LEU A 354     -19.194   5.442 -22.418  1.00  0.83           C  
ATOM   5423  O   LEU A 354     -19.085   6.313 -23.280  1.00  0.83           O  
ATOM   5424  CB  LEU A 354     -17.539   3.692 -22.577  1.00  0.83           C  
ATOM   5425  CG  LEU A 354     -17.114   2.286 -22.722  1.00  0.83           C  
ATOM   5426  CD1 LEU A 354     -15.664   2.237 -22.625  1.00  0.83           C  
ATOM   5427  CD2 LEU A 354     -17.729   1.510 -21.707  1.00  0.83           C  
ATOM   5428  H   LEU A 354     -19.114   3.946 -24.896  1.00  0.83           H  
ATOM   5429  HA  LEU A 354     -19.561   3.402 -21.981  1.00  0.83           H  
ATOM   5430 1HB  LEU A 354     -16.997   4.288 -23.309  1.00  0.83           H  
ATOM   5431 2HB  LEU A 354     -17.246   4.025 -21.579  1.00  0.83           H  
ATOM   5432  HG  LEU A 354     -17.408   1.901 -23.668  1.00  0.83           H  
ATOM   5433 1HD1 LEU A 354     -15.339   1.234 -22.722  1.00  0.83           H  
ATOM   5434 2HD1 LEU A 354     -15.202   2.836 -23.389  1.00  0.83           H  
ATOM   5435 3HD1 LEU A 354     -15.388   2.614 -21.668  1.00  0.83           H  
ATOM   5436 1HD2 LEU A 354     -17.412   0.478 -21.792  1.00  0.83           H  
ATOM   5437 2HD2 LEU A 354     -17.425   1.929 -20.779  1.00  0.83           H  
ATOM   5438 3HD2 LEU A 354     -18.797   1.576 -21.818  1.00  0.83           H  
ATOM   5439  N   LYS A 355     -19.345   5.706 -21.127  1.00  0.84           N  
ATOM   5440  CA  LYS A 355     -19.311   7.054 -20.585  1.00  0.84           C  
ATOM   5441  C   LYS A 355     -18.032   7.226 -19.785  1.00  0.84           C  
ATOM   5442  O   LYS A 355     -17.612   6.313 -19.068  1.00  0.84           O  
ATOM   5443  CB  LYS A 355     -20.506   7.384 -19.678  1.00  0.84           C  
ATOM   5444  CG  LYS A 355     -20.409   8.814 -19.088  1.00  0.84           C  
ATOM   5445  CD  LYS A 355     -21.582   9.218 -18.229  1.00  0.84           C  
ATOM   5446  CE  LYS A 355     -21.316  10.615 -17.638  1.00  0.84           C  
ATOM   5447  NZ  LYS A 355     -22.409  11.082 -16.754  1.00  0.84           N  
ATOM   5448  H   LYS A 355     -19.451   4.927 -20.474  1.00  0.84           H  
ATOM   5449  HA  LYS A 355     -19.290   7.773 -21.408  1.00  0.84           H  
ATOM   5450 1HB  LYS A 355     -21.435   7.313 -20.245  1.00  0.84           H  
ATOM   5451 2HB  LYS A 355     -20.556   6.664 -18.856  1.00  0.84           H  
ATOM   5452 1HG  LYS A 355     -19.530   8.888 -18.447  1.00  0.84           H  
ATOM   5453 2HG  LYS A 355     -20.302   9.528 -19.902  1.00  0.84           H  
ATOM   5454 1HD  LYS A 355     -22.498   9.233 -18.826  1.00  0.84           H  
ATOM   5455 2HD  LYS A 355     -21.704   8.502 -17.415  1.00  0.84           H  
ATOM   5456 1HE  LYS A 355     -20.389  10.579 -17.062  1.00  0.84           H  
ATOM   5457 2HE  LYS A 355     -21.192  11.327 -18.453  1.00  0.84           H  
ATOM   5458 1HZ  LYS A 355     -22.171  12.001 -16.392  1.00  0.84           H  
ATOM   5459 2HZ  LYS A 355     -23.270  11.137 -17.273  1.00  0.84           H  
ATOM   5460 3HZ  LYS A 355     -22.516  10.439 -15.986  1.00  0.84           H  
ATOM   5461  N   MET A 356     -17.395   8.383 -19.908  1.00  0.89           N  
ATOM   5462  CA  MET A 356     -16.225   8.612 -19.085  1.00  0.89           C  
ATOM   5463  C   MET A 356     -16.034  10.078 -18.727  1.00  0.89           C  
ATOM   5464  O   MET A 356     -16.390  10.975 -19.496  1.00  0.89           O  
ATOM   5465  CB  MET A 356     -15.027   7.971 -19.763  1.00  0.89           C  
ATOM   5466  CG  MET A 356     -14.697   8.470 -21.127  1.00  0.89           C  
ATOM   5467  SD  MET A 356     -13.550   7.360 -21.916  1.00  0.89           S  
ATOM   5468  CE  MET A 356     -14.645   5.957 -22.093  1.00  0.89           C  
ATOM   5469  H   MET A 356     -17.733   9.100 -20.531  1.00  0.89           H  
ATOM   5470  HA  MET A 356     -16.392   8.093 -18.151  1.00  0.89           H  
ATOM   5471 1HB  MET A 356     -14.151   8.082 -19.129  1.00  0.89           H  
ATOM   5472 2HB  MET A 356     -15.222   6.913 -19.866  1.00  0.89           H  
ATOM   5473 1HG  MET A 356     -15.598   8.537 -21.740  1.00  0.89           H  
ATOM   5474 2HG  MET A 356     -14.243   9.457 -21.062  1.00  0.89           H  
ATOM   5475 1HE  MET A 356     -14.119   5.142 -22.576  1.00  0.89           H  
ATOM   5476 2HE  MET A 356     -14.988   5.637 -21.116  1.00  0.89           H  
ATOM   5477 3HE  MET A 356     -15.506   6.244 -22.700  1.00  0.89           H  
ATOM   5478  N   GLU A 357     -15.484  10.296 -17.533  1.00  0.98           N  
ATOM   5479  CA  GLU A 357     -15.289  11.647 -16.988  1.00  0.98           C  
ATOM   5480  C   GLU A 357     -14.210  11.721 -15.913  1.00  0.98           C  
ATOM   5481  O   GLU A 357     -13.823  10.710 -15.346  1.00  0.98           O  
ATOM   5482  CB  GLU A 357     -16.631  12.138 -16.429  1.00  0.98           C  
ATOM   5483  CG  GLU A 357     -17.183  11.281 -15.280  1.00  0.98           C  
ATOM   5484  CD  GLU A 357     -18.583  11.684 -14.844  1.00  0.98           C  
ATOM   5485  OE1 GLU A 357     -19.145  12.569 -15.449  1.00  0.98           O  
ATOM   5486  OE2 GLU A 357     -19.105  11.084 -13.919  1.00  0.98           O  
ATOM   5487  H   GLU A 357     -15.214   9.469 -16.993  1.00  0.98           H  
ATOM   5488  HA  GLU A 357     -14.991  12.302 -17.807  1.00  0.98           H  
ATOM   5489 1HB  GLU A 357     -16.519  13.158 -16.060  1.00  0.98           H  
ATOM   5490 2HB  GLU A 357     -17.377  12.158 -17.224  1.00  0.98           H  
ATOM   5491 1HG  GLU A 357     -17.199  10.236 -15.598  1.00  0.98           H  
ATOM   5492 2HG  GLU A 357     -16.505  11.358 -14.431  1.00  0.98           H  
ATOM   5493  N   THR A 358     -13.730  12.920 -15.591  1.00  1.11           N  
ATOM   5494  CA  THR A 358     -12.727  13.026 -14.524  1.00  1.11           C  
ATOM   5495  C   THR A 358     -13.344  13.095 -13.121  1.00  1.11           C  
ATOM   5496  O   THR A 358     -12.656  12.876 -12.121  1.00  1.11           O  
ATOM   5497  CB  THR A 358     -11.811  14.236 -14.751  1.00  1.11           C  
ATOM   5498  OG1 THR A 358     -12.593  15.419 -14.793  1.00  1.11           O  
ATOM   5499  CG2 THR A 358     -11.046  14.101 -16.028  1.00  1.11           C  
ATOM   5500  H   THR A 358     -14.050  13.753 -16.070  1.00  1.11           H  
ATOM   5501  HA  THR A 358     -12.096  12.136 -14.556  1.00  1.11           H  
ATOM   5502  HB  THR A 358     -11.106  14.311 -13.923  1.00  1.11           H  
ATOM   5503  HG1 THR A 358     -11.986  16.190 -14.874  1.00  1.11           H  
ATOM   5504 1HG2 THR A 358     -10.398  14.964 -16.165  1.00  1.11           H  
ATOM   5505 2HG2 THR A 358     -10.438  13.208 -15.986  1.00  1.11           H  
ATOM   5506 3HG2 THR A 358     -11.745  14.040 -16.853  1.00  1.11           H  
ATOM   5507  N   ASP A 359     -14.647  13.355 -13.057  1.00  1.26           N  
ATOM   5508  CA  ASP A 359     -15.392  13.476 -11.803  1.00  1.26           C  
ATOM   5509  C   ASP A 359     -14.674  14.466 -10.871  1.00  1.26           C  
ATOM   5510  O   ASP A 359     -14.024  15.386 -11.357  1.00  1.26           O  
ATOM   5511  CB  ASP A 359     -15.461  12.061 -11.188  1.00  1.26           C  
ATOM   5512  CG  ASP A 359     -16.573  11.777 -10.168  1.00  1.26           C  
ATOM   5513  OD1 ASP A 359     -16.393  12.187  -9.031  1.00  1.26           O  
ATOM   5514  OD2 ASP A 359     -17.553  11.127 -10.511  1.00  1.26           O  
ATOM   5515  H   ASP A 359     -15.141  13.498 -13.927  1.00  1.26           H  
ATOM   5516  HA  ASP A 359     -16.399  13.844 -12.021  1.00  1.26           H  
ATOM   5517 1HB  ASP A 359     -15.577  11.361 -12.010  1.00  1.26           H  
ATOM   5518 2HB  ASP A 359     -14.501  11.823 -10.717  1.00  1.26           H  
ATOM   5519  N   LEU A 360     -14.786  14.284  -9.546  1.00  1.42           N  
ATOM   5520  CA  LEU A 360     -14.069  15.091  -8.565  1.00  1.42           C  
ATOM   5521  C   LEU A 360     -13.686  14.230  -7.368  1.00  1.42           C  
ATOM   5522  O   LEU A 360     -12.937  14.661  -6.479  1.00  1.42           O  
ATOM   5523  CB  LEU A 360     -14.900  16.314  -8.110  1.00  1.42           C  
ATOM   5524  CG  LEU A 360     -15.201  17.405  -9.192  1.00  1.42           C  
ATOM   5525  CD1 LEU A 360     -16.124  18.455  -8.605  1.00  1.42           C  
ATOM   5526  CD2 LEU A 360     -13.886  18.057  -9.658  1.00  1.42           C  
ATOM   5527  H   LEU A 360     -15.350  13.519  -9.184  1.00  1.42           H  
ATOM   5528  HA  LEU A 360     -13.158  15.456  -9.028  1.00  1.42           H  
ATOM   5529 1HB  LEU A 360     -15.857  15.954  -7.734  1.00  1.42           H  
ATOM   5530 2HB  LEU A 360     -14.374  16.794  -7.295  1.00  1.42           H  
ATOM   5531  HG  LEU A 360     -15.704  16.949 -10.043  1.00  1.42           H  
ATOM   5532 1HD1 LEU A 360     -16.339  19.208  -9.365  1.00  1.42           H  
ATOM   5533 2HD1 LEU A 360     -17.053  17.988  -8.283  1.00  1.42           H  
ATOM   5534 3HD1 LEU A 360     -15.638  18.930  -7.754  1.00  1.42           H  
ATOM   5535 1HD2 LEU A 360     -14.101  18.809 -10.415  1.00  1.42           H  
ATOM   5536 2HD2 LEU A 360     -13.390  18.529  -8.813  1.00  1.42           H  
ATOM   5537 3HD2 LEU A 360     -13.229  17.303 -10.083  1.00  1.42           H  
ATOM   5538  N   SER A 361     -14.253  13.011  -7.340  1.00  1.54           N  
ATOM   5539  CA  SER A 361     -14.121  12.057  -6.216  1.00  1.54           C  
ATOM   5540  C   SER A 361     -12.691  11.589  -5.893  1.00  1.54           C  
ATOM   5541  O   SER A 361     -12.356  11.348  -4.732  1.00  1.54           O  
ATOM   5542  CB  SER A 361     -14.968  10.823  -6.481  1.00  1.54           C  
ATOM   5543  OG  SER A 361     -16.339  11.131  -6.489  1.00  1.54           O  
ATOM   5544  H   SER A 361     -14.869  12.757  -8.125  1.00  1.54           H  
ATOM   5545  HA  SER A 361     -14.514  12.551  -5.327  1.00  1.54           H  
ATOM   5546 1HB  SER A 361     -14.692  10.392  -7.441  1.00  1.54           H  
ATOM   5547 2HB  SER A 361     -14.763  10.076  -5.716  1.00  1.54           H  
ATOM   5548  HG  SER A 361     -16.514  11.529  -7.376  1.00  1.54           H  
ATOM   5549  N   TYR A 362     -11.874  11.426  -6.919  1.00  1.64           N  
ATOM   5550  CA  TYR A 362     -10.503  10.937  -6.799  1.00  1.64           C  
ATOM   5551  C   TYR A 362      -9.532  12.100  -6.581  1.00  1.64           C  
ATOM   5552  O   TYR A 362      -9.886  13.235  -6.880  1.00  1.64           O  
ATOM   5553  CB  TYR A 362     -10.181  10.125  -8.043  1.00  1.64           C  
ATOM   5554  CG  TYR A 362     -10.821   8.772  -8.040  1.00  1.64           C  
ATOM   5555  CD1 TYR A 362     -12.166   8.636  -8.308  1.00  1.64           C  
ATOM   5556  CD2 TYR A 362     -10.046   7.653  -7.790  1.00  1.64           C  
ATOM   5557  CE1 TYR A 362     -12.747   7.377  -8.302  1.00  1.64           C  
ATOM   5558  CE2 TYR A 362     -10.617   6.400  -7.799  1.00  1.64           C  
ATOM   5559  CZ  TYR A 362     -11.967   6.259  -8.053  1.00  1.64           C  
ATOM   5560  OH  TYR A 362     -12.541   5.006  -8.064  1.00  1.64           O  
ATOM   5561  H   TYR A 362     -12.226  11.655  -7.837  1.00  1.64           H  
ATOM   5562  HA  TYR A 362     -10.477  10.279  -5.939  1.00  1.64           H  
ATOM   5563 1HB  TYR A 362     -10.566  10.661  -8.893  1.00  1.64           H  
ATOM   5564 2HB  TYR A 362      -9.116  10.015  -8.180  1.00  1.64           H  
ATOM   5565  HD1 TYR A 362     -12.771   9.516  -8.513  1.00  1.64           H  
ATOM   5566  HD2 TYR A 362      -8.983   7.766  -7.587  1.00  1.64           H  
ATOM   5567  HE1 TYR A 362     -13.812   7.264  -8.507  1.00  1.64           H  
ATOM   5568  HE2 TYR A 362     -10.002   5.520  -7.605  1.00  1.64           H  
ATOM   5569  HH  TYR A 362     -13.458   5.072  -8.364  1.00  1.64           H  
ATOM   5570  N   PRO A 363      -8.315  11.874  -6.032  1.00  1.71           N  
ATOM   5571  CA  PRO A 363      -7.311  12.899  -5.795  1.00  1.71           C  
ATOM   5572  C   PRO A 363      -7.081  13.705  -7.061  1.00  1.71           C  
ATOM   5573  O   PRO A 363      -6.972  13.136  -8.144  1.00  1.71           O  
ATOM   5574  CB  PRO A 363      -6.080  12.066  -5.413  1.00  1.71           C  
ATOM   5575  CG  PRO A 363      -6.661  10.824  -4.770  1.00  1.71           C  
ATOM   5576  CD  PRO A 363      -7.910  10.517  -5.578  1.00  1.71           C  
ATOM   5577  HA  PRO A 363      -7.633  13.550  -4.969  1.00  1.71           H  
ATOM   5578 1HB  PRO A 363      -5.483  11.848  -6.313  1.00  1.71           H  
ATOM   5579 2HB  PRO A 363      -5.434  12.641  -4.733  1.00  1.71           H  
ATOM   5580 1HG  PRO A 363      -5.925  10.002  -4.782  1.00  1.71           H  
ATOM   5581 2HG  PRO A 363      -6.883  11.032  -3.717  1.00  1.71           H  
ATOM   5582 1HD  PRO A 363      -7.676   9.868  -6.422  1.00  1.71           H  
ATOM   5583 2HD  PRO A 363      -8.641  10.074  -4.896  1.00  1.71           H  
ATOM   5584  N   LYS A 364      -6.993  15.024  -6.920  1.00  1.78           N  
ATOM   5585  CA  LYS A 364      -6.868  15.933  -8.055  1.00  1.78           C  
ATOM   5586  C   LYS A 364      -5.601  16.741  -8.053  1.00  1.78           C  
ATOM   5587  O   LYS A 364      -4.980  16.929  -7.014  1.00  1.78           O  
ATOM   5588  CB  LYS A 364      -8.042  16.909  -8.070  1.00  1.78           C  
ATOM   5589  CG  LYS A 364      -9.372  16.252  -8.226  1.00  1.78           C  
ATOM   5590  CD  LYS A 364     -10.507  17.220  -8.102  1.00  1.78           C  
ATOM   5591  CE  LYS A 364     -10.709  17.672  -6.665  1.00  1.78           C  
ATOM   5592  NZ  LYS A 364     -10.998  16.518  -5.760  1.00  1.78           N  
ATOM   5593  H   LYS A 364      -7.067  15.419  -5.992  1.00  1.78           H  
ATOM   5594  HA  LYS A 364      -6.873  15.349  -8.962  1.00  1.78           H  
ATOM   5595 1HB  LYS A 364      -8.050  17.483  -7.144  1.00  1.78           H  
ATOM   5596 2HB  LYS A 364      -7.918  17.617  -8.893  1.00  1.78           H  
ATOM   5597 1HG  LYS A 364      -9.434  15.750  -9.188  1.00  1.78           H  
ATOM   5598 2HG  LYS A 364      -9.488  15.517  -7.450  1.00  1.78           H  
ATOM   5599 1HD  LYS A 364     -10.328  18.087  -8.738  1.00  1.78           H  
ATOM   5600 2HD  LYS A 364     -11.400  16.735  -8.424  1.00  1.78           H  
ATOM   5601 1HE  LYS A 364      -9.821  18.191  -6.311  1.00  1.78           H  
ATOM   5602 2HE  LYS A 364     -11.557  18.356  -6.637  1.00  1.78           H  
ATOM   5603 1HZ  LYS A 364     -11.145  16.842  -4.820  1.00  1.78           H  
ATOM   5604 2HZ  LYS A 364     -11.828  15.997  -6.072  1.00  1.78           H  
ATOM   5605 3HZ  LYS A 364     -10.215  15.880  -5.774  1.00  1.78           H  
ATOM   5606  N   LEU A 365      -5.236  17.229  -9.232  1.00  1.90           N  
ATOM   5607  CA  LEU A 365      -4.102  18.123  -9.360  1.00  1.90           C  
ATOM   5608  C   LEU A 365      -4.540  19.559  -9.478  1.00  1.90           C  
ATOM   5609  O   LEU A 365      -3.829  20.470  -9.043  1.00  1.90           O  
ATOM   5610  CB  LEU A 365      -3.254  17.727 -10.526  1.00  1.90           C  
ATOM   5611  CG  LEU A 365      -2.629  16.412 -10.379  1.00  1.90           C  
ATOM   5612  CD1 LEU A 365      -1.965  16.132 -11.576  1.00  1.90           C  
ATOM   5613  CD2 LEU A 365      -1.644  16.447  -9.208  1.00  1.90           C  
ATOM   5614  H   LEU A 365      -5.795  17.022 -10.062  1.00  1.90           H  
ATOM   5615  HA  LEU A 365      -3.492  18.036  -8.460  1.00  1.90           H  
ATOM   5616 1HB  LEU A 365      -3.865  17.727 -11.432  1.00  1.90           H  
ATOM   5617 2HB  LEU A 365      -2.468  18.453 -10.635  1.00  1.90           H  
ATOM   5618  HG  LEU A 365      -3.382  15.640 -10.206  1.00  1.90           H  
ATOM   5619 1HD1 LEU A 365      -1.492  15.173 -11.486  1.00  1.90           H  
ATOM   5620 2HD1 LEU A 365      -2.674  16.131 -12.346  1.00  1.90           H  
ATOM   5621 3HD1 LEU A 365      -1.247  16.880 -11.779  1.00  1.90           H  
ATOM   5622 1HD2 LEU A 365      -1.154  15.476  -9.111  1.00  1.90           H  
ATOM   5623 2HD2 LEU A 365      -0.888  17.217  -9.381  1.00  1.90           H  
ATOM   5624 3HD2 LEU A 365      -2.180  16.677  -8.282  1.00  1.90           H  
ATOM   5625  N   GLU A 366      -5.727  19.792 -10.038  1.00  2.09           N  
ATOM   5626  CA  GLU A 366      -6.128  21.180 -10.134  1.00  2.09           C  
ATOM   5627  C   GLU A 366      -6.646  21.674  -8.803  1.00  2.09           C  
ATOM   5628  O   GLU A 366      -7.846  21.697  -8.528  1.00  2.09           O  
ATOM   5629  CB  GLU A 366      -7.187  21.447 -11.181  1.00  2.09           C  
ATOM   5630  CG  GLU A 366      -7.536  22.931 -11.206  1.00  2.09           C  
ATOM   5631  CD  GLU A 366      -6.341  23.765 -11.576  1.00  2.09           C  
ATOM   5632  OE1 GLU A 366      -6.034  23.869 -12.756  1.00  2.09           O  
ATOM   5633  OE2 GLU A 366      -5.695  24.267 -10.661  1.00  2.09           O  
ATOM   5634  H   GLU A 366      -6.297  19.040 -10.430  1.00  2.09           H  
ATOM   5635  HA  GLU A 366      -5.252  21.772 -10.396  1.00  2.09           H  
ATOM   5636 1HB  GLU A 366      -6.827  21.147 -12.168  1.00  2.09           H  
ATOM   5637 2HB  GLU A 366      -8.087  20.873 -10.960  1.00  2.09           H  
ATOM   5638 1HG  GLU A 366      -8.339  23.100 -11.904  1.00  2.09           H  
ATOM   5639 2HG  GLU A 366      -7.885  23.226 -10.218  1.00  2.09           H  
ATOM   5640  N   TYR A 367      -5.704  22.120  -8.000  1.00  2.37           N  
ATOM   5641  CA  TYR A 367      -5.963  22.597  -6.666  1.00  2.37           C  
ATOM   5642  C   TYR A 367      -6.509  24.025  -6.672  1.00  2.37           C  
ATOM   5643  O   TYR A 367      -6.979  24.502  -5.639  1.00  2.37           O  
ATOM   5644  CB  TYR A 367      -4.699  22.504  -5.808  1.00  2.37           C  
ATOM   5645  CG  TYR A 367      -4.249  21.071  -5.391  1.00  2.37           C  
ATOM   5646  CD1 TYR A 367      -3.183  20.422  -6.024  1.00  2.37           C  
ATOM   5647  CD2 TYR A 367      -4.891  20.438  -4.338  1.00  2.37           C  
ATOM   5648  CE1 TYR A 367      -2.762  19.171  -5.597  1.00  2.37           C  
ATOM   5649  CE2 TYR A 367      -4.475  19.187  -3.914  1.00  2.37           C  
ATOM   5650  CZ  TYR A 367      -3.410  18.554  -4.529  1.00  2.37           C  
ATOM   5651  OH  TYR A 367      -2.992  17.309  -4.062  1.00  2.37           O  
ATOM   5652  H   TYR A 367      -4.749  22.029  -8.340  1.00  2.37           H  
ATOM   5653  HA  TYR A 367      -6.725  21.959  -6.218  1.00  2.37           H  
ATOM   5654 1HB  TYR A 367      -3.884  22.960  -6.346  1.00  2.37           H  
ATOM   5655 2HB  TYR A 367      -4.844  23.087  -4.902  1.00  2.37           H  
ATOM   5656  HD1 TYR A 367      -2.673  20.894  -6.846  1.00  2.37           H  
ATOM   5657  HD2 TYR A 367      -5.719  20.933  -3.834  1.00  2.37           H  
ATOM   5658  HE1 TYR A 367      -1.922  18.675  -6.090  1.00  2.37           H  
ATOM   5659  HE2 TYR A 367      -4.981  18.703  -3.079  1.00  2.37           H  
ATOM   5660  HH  TYR A 367      -2.088  17.100  -4.403  1.00  2.37           H  
ATOM   5661  N   ARG A 368      -6.434  24.735  -7.812  1.00  2.71           N  
ATOM   5662  CA  ARG A 368      -6.960  26.093  -7.854  1.00  2.71           C  
ATOM   5663  C   ARG A 368      -7.753  26.388  -9.129  1.00  2.71           C  
ATOM   5664  O   ARG A 368      -7.315  27.218  -9.920  1.00  2.71           O  
ATOM   5665  CB  ARG A 368      -5.845  27.120  -7.765  1.00  2.71           C  
ATOM   5666  CG  ARG A 368      -6.352  28.553  -7.722  1.00  2.71           C  
ATOM   5667  CD  ARG A 368      -5.256  29.546  -7.614  1.00  2.71           C  
ATOM   5668  NE  ARG A 368      -5.775  30.903  -7.530  1.00  2.71           N  
ATOM   5669  CZ  ARG A 368      -5.036  32.020  -7.501  1.00  2.71           C  
ATOM   5670  NH1 ARG A 368      -3.719  31.975  -7.562  1.00  2.71           N  
ATOM   5671  NH2 ARG A 368      -5.671  33.167  -7.406  1.00  2.71           N  
ATOM   5672  H   ARG A 368      -6.057  24.335  -8.680  1.00  2.71           H  
ATOM   5673  HA  ARG A 368      -7.607  26.239  -6.990  1.00  2.71           H  
ATOM   5674 1HB  ARG A 368      -5.253  26.944  -6.868  1.00  2.71           H  
ATOM   5675 2HB  ARG A 368      -5.183  27.025  -8.629  1.00  2.71           H  
ATOM   5676 1HG  ARG A 368      -6.902  28.757  -8.631  1.00  2.71           H  
ATOM   5677 2HG  ARG A 368      -7.018  28.684  -6.865  1.00  2.71           H  
ATOM   5678 1HD  ARG A 368      -4.668  29.351  -6.720  1.00  2.71           H  
ATOM   5679 2HD  ARG A 368      -4.621  29.479  -8.495  1.00  2.71           H  
ATOM   5680  HE  ARG A 368      -6.796  31.041  -7.481  1.00  2.71           H  
ATOM   5681 1HH1 ARG A 368      -3.246  31.085  -7.634  1.00  2.71           H  
ATOM   5682 2HH1 ARG A 368      -3.184  32.831  -7.537  1.00  2.71           H  
ATOM   5683 1HH2 ARG A 368      -6.703  33.140  -7.351  1.00  2.71           H  
ATOM   5684 2HH2 ARG A 368      -5.165  34.036  -7.378  1.00  2.71           H  
ATOM   5685  N   PRO A 369      -9.008  25.909  -9.261  1.00  3.09           N  
ATOM   5686  CA  PRO A 369      -9.854  25.964 -10.456  1.00  3.09           C  
ATOM   5687  C   PRO A 369     -10.108  27.388 -10.946  1.00  3.09           C  
ATOM   5688  O   PRO A 369     -10.504  27.579 -12.092  1.00  3.09           O  
ATOM   5689  CB  PRO A 369     -11.168  25.343  -9.956  1.00  3.09           C  
ATOM   5690  CG  PRO A 369     -10.756  24.446  -8.820  1.00  3.09           C  
ATOM   5691  CD  PRO A 369      -9.633  25.180  -8.137  1.00  3.09           C  
ATOM   5692  HA  PRO A 369      -9.415  25.353 -11.243  1.00  3.09           H  
ATOM   5693 1HB  PRO A 369     -11.871  26.129  -9.662  1.00  3.09           H  
ATOM   5694 2HB  PRO A 369     -11.642  24.782 -10.785  1.00  3.09           H  
ATOM   5695 1HG  PRO A 369     -11.608  24.246  -8.151  1.00  3.09           H  
ATOM   5696 2HG  PRO A 369     -10.419  23.470  -9.209  1.00  3.09           H  
ATOM   5697 1HD  PRO A 369     -10.002  25.879  -7.377  1.00  3.09           H  
ATOM   5698 2HD  PRO A 369      -8.990  24.422  -7.718  1.00  3.09           H  
ATOM   5699  N   GLU A 370      -9.848  28.387 -10.119  1.00  3.43           N  
ATOM   5700  CA  GLU A 370     -10.023  29.785 -10.487  1.00  3.43           C  
ATOM   5701  C   GLU A 370      -9.276  30.115 -11.786  1.00  3.43           C  
ATOM   5702  O   GLU A 370      -9.683  30.990 -12.549  1.00  3.43           O  
ATOM   5703  CB  GLU A 370      -9.468  30.686  -9.385  1.00  3.43           C  
ATOM   5704  CG  GLU A 370     -10.227  30.675  -8.073  1.00  3.43           C  
ATOM   5705  CD  GLU A 370      -9.560  31.559  -7.049  1.00  3.43           C  
ATOM   5706  OE1 GLU A 370      -8.498  32.073  -7.359  1.00  3.43           O  
ATOM   5707  OE2 GLU A 370     -10.089  31.721  -5.975  1.00  3.43           O  
ATOM   5708  H   GLU A 370      -9.515  28.179  -9.190  1.00  3.43           H  
ATOM   5709  HA  GLU A 370     -11.084  29.983 -10.636  1.00  3.43           H  
ATOM   5710 1HB  GLU A 370      -8.446  30.396  -9.177  1.00  3.43           H  
ATOM   5711 2HB  GLU A 370      -9.440  31.711  -9.746  1.00  3.43           H  
ATOM   5712 1HG  GLU A 370     -11.247  31.020  -8.238  1.00  3.43           H  
ATOM   5713 2HG  GLU A 370     -10.268  29.651  -7.699  1.00  3.43           H  
ATOM   5714  N   VAL A 371      -8.169  29.410 -12.024  1.00  3.63           N  
ATOM   5715  CA  VAL A 371      -7.322  29.634 -13.187  1.00  3.63           C  
ATOM   5716  C   VAL A 371      -7.998  29.260 -14.511  1.00  3.63           C  
ATOM   5717  O   VAL A 371      -7.611  29.750 -15.576  1.00  3.63           O  
ATOM   5718  CB  VAL A 371      -6.043  28.795 -13.016  1.00  3.63           C  
ATOM   5719  CG1 VAL A 371      -5.331  29.232 -11.736  1.00  3.63           C  
ATOM   5720  CG2 VAL A 371      -6.377  27.299 -13.009  1.00  3.63           C  
ATOM   5721  H   VAL A 371      -7.905  28.687 -11.349  1.00  3.63           H  
ATOM   5722  HA  VAL A 371      -7.056  30.688 -13.215  1.00  3.63           H  
ATOM   5723  HB  VAL A 371      -5.401  28.968 -13.809  1.00  3.63           H  
ATOM   5724 1HG1 VAL A 371      -4.416  28.656 -11.614  1.00  3.63           H  
ATOM   5725 2HG1 VAL A 371      -5.087  30.293 -11.794  1.00  3.63           H  
ATOM   5726 3HG1 VAL A 371      -5.982  29.059 -10.888  1.00  3.63           H  
ATOM   5727 1HG2 VAL A 371      -5.459  26.726 -12.884  1.00  3.63           H  
ATOM   5728 2HG2 VAL A 371      -7.047  27.063 -12.210  1.00  3.63           H  
ATOM   5729 3HG2 VAL A 371      -6.834  27.005 -13.942  1.00  3.63           H  
ATOM   5730  N   ASN A 372      -8.970  28.364 -14.429  1.00  3.63           N  
ATOM   5731  CA  ASN A 372      -9.719  27.821 -15.540  1.00  3.63           C  
ATOM   5732  C   ASN A 372     -10.941  27.100 -14.981  1.00  3.63           C  
ATOM   5733  O   ASN A 372     -10.801  25.998 -14.435  1.00  3.63           O  
ATOM   5734  CB  ASN A 372      -8.882  26.910 -16.405  1.00  3.63           C  
ATOM   5735  CG  ASN A 372      -9.656  26.293 -17.626  1.00  3.63           C  
ATOM   5736  OD1 ASN A 372     -10.881  25.978 -17.601  1.00  3.63           O  
ATOM   5737  ND2 ASN A 372      -8.919  26.124 -18.696  1.00  3.63           N  
ATOM   5738  H   ASN A 372      -9.251  28.058 -13.500  1.00  3.63           H  
ATOM   5739  HA  ASN A 372     -10.013  28.659 -16.156  1.00  3.63           H  
ATOM   5740 1HB  ASN A 372      -8.038  27.480 -16.808  1.00  3.63           H  
ATOM   5741 2HB  ASN A 372      -8.466  26.155 -15.793  1.00  3.63           H  
ATOM   5742 1HD2 ASN A 372      -9.316  25.736 -19.529  1.00  3.63           H  
ATOM   5743 2HD2 ASN A 372      -7.952  26.390 -18.671  1.00  3.63           H  
ATOM   5744  N   PRO A 373     -12.164  27.603 -15.210  1.00  3.46           N  
ATOM   5745  CA  PRO A 373     -13.393  27.141 -14.600  1.00  3.46           C  
ATOM   5746  C   PRO A 373     -13.699  25.686 -14.917  1.00  3.46           C  
ATOM   5747  O   PRO A 373     -14.553  25.086 -14.261  1.00  3.46           O  
ATOM   5748  CB  PRO A 373     -14.452  28.081 -15.195  1.00  3.46           C  
ATOM   5749  CG  PRO A 373     -13.856  28.566 -16.489  1.00  3.46           C  
ATOM   5750  CD  PRO A 373     -12.370  28.664 -16.223  1.00  3.46           C  
ATOM   5751  HA  PRO A 373     -13.313  27.283 -13.512  1.00  3.46           H  
ATOM   5752 1HB  PRO A 373     -15.397  27.530 -15.341  1.00  3.46           H  
ATOM   5753 2HB  PRO A 373     -14.664  28.895 -14.489  1.00  3.46           H  
ATOM   5754 1HG  PRO A 373     -14.094  27.855 -17.296  1.00  3.46           H  
ATOM   5755 2HG  PRO A 373     -14.303  29.530 -16.775  1.00  3.46           H  
ATOM   5756 1HD  PRO A 373     -11.862  28.431 -17.169  1.00  3.46           H  
ATOM   5757 2HD  PRO A 373     -12.101  29.653 -15.820  1.00  3.46           H  
ATOM   5758  N   THR A 374     -13.046  25.119 -15.939  1.00  3.16           N  
ATOM   5759  CA  THR A 374     -13.303  23.737 -16.266  1.00  3.16           C  
ATOM   5760  C   THR A 374     -12.015  22.920 -16.309  1.00  3.16           C  
ATOM   5761  O   THR A 374     -11.946  21.892 -16.990  1.00  3.16           O  
ATOM   5762  CB  THR A 374     -13.952  23.653 -17.653  1.00  3.16           C  
ATOM   5763  OG1 THR A 374     -13.068  24.258 -18.637  1.00  3.16           O  
ATOM   5764  CG2 THR A 374     -15.275  24.411 -17.648  1.00  3.16           C  
ATOM   5765  H   THR A 374     -12.339  25.621 -16.467  1.00  3.16           H  
ATOM   5766  HA  THR A 374     -13.962  23.303 -15.514  1.00  3.16           H  
ATOM   5767  HB  THR A 374     -14.134  22.611 -17.916  1.00  3.16           H  
ATOM   5768  HG1 THR A 374     -12.441  24.890 -18.210  1.00  3.16           H  
ATOM   5769 1HG2 THR A 374     -15.732  24.351 -18.634  1.00  3.16           H  
ATOM   5770 2HG2 THR A 374     -15.944  23.967 -16.908  1.00  3.16           H  
ATOM   5771 3HG2 THR A 374     -15.102  25.453 -17.397  1.00  3.16           H  
ATOM   5772  N   SER A 375     -11.045  23.254 -15.456  1.00  2.82           N  
ATOM   5773  CA  SER A 375      -9.816  22.463 -15.385  1.00  2.82           C  
ATOM   5774  C   SER A 375      -9.985  21.265 -14.473  1.00  2.82           C  
ATOM   5775  O   SER A 375      -9.284  21.095 -13.478  1.00  2.82           O  
ATOM   5776  CB  SER A 375      -8.661  23.312 -14.916  1.00  2.82           C  
ATOM   5777  OG  SER A 375      -7.474  22.566 -14.800  1.00  2.82           O  
ATOM   5778  H   SER A 375     -11.131  24.113 -14.908  1.00  2.82           H  
ATOM   5779  HA  SER A 375      -9.585  22.096 -16.385  1.00  2.82           H  
ATOM   5780 1HB  SER A 375      -8.507  24.071 -15.632  1.00  2.82           H  
ATOM   5781 2HB  SER A 375      -8.908  23.792 -13.976  1.00  2.82           H  
ATOM   5782  HG  SER A 375      -6.925  23.047 -14.131  1.00  2.82           H  
ATOM   5783  N   GLU A 376     -10.883  20.383 -14.843  1.00  2.51           N  
ATOM   5784  CA  GLU A 376     -11.180  19.236 -14.004  1.00  2.51           C  
ATOM   5785  C   GLU A 376     -10.184  18.124 -14.279  1.00  2.51           C  
ATOM   5786  O   GLU A 376     -10.528  17.112 -14.887  1.00  2.51           O  
ATOM   5787  CB  GLU A 376     -12.619  18.767 -14.251  1.00  2.51           C  
ATOM   5788  CG  GLU A 376     -13.691  19.803 -13.872  1.00  2.51           C  
ATOM   5789  CD  GLU A 376     -15.119  19.357 -14.172  1.00  2.51           C  
ATOM   5790  OE1 GLU A 376     -15.300  18.334 -14.788  1.00  2.51           O  
ATOM   5791  OE2 GLU A 376     -16.025  20.054 -13.776  1.00  2.51           O  
ATOM   5792  H   GLU A 376     -11.389  20.568 -15.708  1.00  2.51           H  
ATOM   5793  HA  GLU A 376     -11.083  19.530 -12.958  1.00  2.51           H  
ATOM   5794 1HB  GLU A 376     -12.747  18.512 -15.303  1.00  2.51           H  
ATOM   5795 2HB  GLU A 376     -12.812  17.867 -13.665  1.00  2.51           H  
ATOM   5796 1HG  GLU A 376     -13.607  20.015 -12.807  1.00  2.51           H  
ATOM   5797 2HG  GLU A 376     -13.485  20.729 -14.413  1.00  2.51           H  
ATOM   5798  N   ARG A 377      -8.943  18.321 -13.822  1.00  2.27           N  
ATOM   5799  CA  ARG A 377      -7.870  17.369 -14.120  1.00  2.27           C  
ATOM   5800  C   ARG A 377      -7.255  16.682 -12.900  1.00  2.27           C  
ATOM   5801  O   ARG A 377      -6.995  17.281 -11.832  1.00  2.27           O  
ATOM   5802  CB  ARG A 377      -6.760  18.052 -14.903  1.00  2.27           C  
ATOM   5803  CG  ARG A 377      -7.186  18.588 -16.261  1.00  2.27           C  
ATOM   5804  CD  ARG A 377      -6.054  19.194 -17.029  1.00  2.27           C  
ATOM   5805  NE  ARG A 377      -5.110  18.194 -17.538  1.00  2.27           N  
ATOM   5806  CZ  ARG A 377      -3.951  18.491 -18.167  1.00  2.27           C  
ATOM   5807  NH1 ARG A 377      -3.595  19.738 -18.349  1.00  2.27           N  
ATOM   5808  NH2 ARG A 377      -3.181  17.527 -18.616  1.00  2.27           N  
ATOM   5809  H   ARG A 377      -8.765  19.199 -13.332  1.00  2.27           H  
ATOM   5810  HA  ARG A 377      -8.285  16.587 -14.757  1.00  2.27           H  
ATOM   5811 1HB  ARG A 377      -6.371  18.890 -14.323  1.00  2.27           H  
ATOM   5812 2HB  ARG A 377      -5.947  17.352 -15.062  1.00  2.27           H  
ATOM   5813 1HG  ARG A 377      -7.602  17.770 -16.851  1.00  2.27           H  
ATOM   5814 2HG  ARG A 377      -7.948  19.359 -16.119  1.00  2.27           H  
ATOM   5815 1HD  ARG A 377      -6.452  19.747 -17.879  1.00  2.27           H  
ATOM   5816 2HD  ARG A 377      -5.505  19.880 -16.380  1.00  2.27           H  
ATOM   5817  HE  ARG A 377      -5.343  17.206 -17.428  1.00  2.27           H  
ATOM   5818 1HH1 ARG A 377      -4.198  20.488 -18.018  1.00  2.27           H  
ATOM   5819 2HH1 ARG A 377      -2.743  19.933 -18.852  1.00  2.27           H  
ATOM   5820 1HH2 ARG A 377      -3.480  16.549 -18.506  1.00  2.27           H  
ATOM   5821 2HH2 ARG A 377      -2.320  17.745 -19.089  1.00  2.27           H  
ATOM   5822  N   ARG A 378      -6.967  15.397 -13.104  1.00  2.10           N  
ATOM   5823  CA  ARG A 378      -6.372  14.576 -12.072  1.00  2.10           C  
ATOM   5824  C   ARG A 378      -5.412  13.535 -12.609  1.00  2.10           C  
ATOM   5825  O   ARG A 378      -5.736  12.357 -12.770  1.00  2.10           O  
ATOM   5826  CB  ARG A 378      -7.445  13.929 -11.237  1.00  2.10           C  
ATOM   5827  CG  ARG A 378      -8.349  12.993 -11.909  1.00  2.10           C  
ATOM   5828  CD  ARG A 378      -9.335  12.491 -10.943  1.00  2.10           C  
ATOM   5829  NE  ARG A 378     -10.274  11.633 -11.573  1.00  2.10           N  
ATOM   5830  CZ  ARG A 378     -10.123  10.316 -11.720  1.00  2.10           C  
ATOM   5831  NH1 ARG A 378      -9.086   9.710 -11.250  1.00  2.10           N  
ATOM   5832  NH2 ARG A 378     -11.016   9.641 -12.321  1.00  2.10           N  
ATOM   5833  H   ARG A 378      -7.197  14.953 -14.002  1.00  2.10           H  
ATOM   5834  HA  ARG A 378      -5.800  15.228 -11.414  1.00  2.10           H  
ATOM   5835 1HB  ARG A 378      -6.966  13.365 -10.462  1.00  2.10           H  
ATOM   5836 2HB  ARG A 378      -8.062  14.686 -10.776  1.00  2.10           H  
ATOM   5837 1HG  ARG A 378      -8.875  13.498 -12.723  1.00  2.10           H  
ATOM   5838 2HG  ARG A 378      -7.790  12.155 -12.302  1.00  2.10           H  
ATOM   5839 1HD  ARG A 378      -8.820  11.932 -10.159  1.00  2.10           H  
ATOM   5840 2HD  ARG A 378      -9.880  13.324 -10.492  1.00  2.10           H  
ATOM   5841  HE  ARG A 378     -11.128  12.066 -11.935  1.00  2.10           H  
ATOM   5842 1HH1 ARG A 378      -8.371  10.237 -10.766  1.00  2.10           H  
ATOM   5843 2HH1 ARG A 378      -8.988   8.710 -11.359  1.00  2.10           H  
ATOM   5844 1HH2 ARG A 378     -11.829  10.117 -12.692  1.00  2.10           H  
ATOM   5845 2HH2 ARG A 378     -10.907   8.641 -12.399  1.00  2.10           H  
ATOM   5846  N   LEU A 379      -4.215  13.968 -12.928  1.00  1.97           N  
ATOM   5847  CA  LEU A 379      -3.226  13.067 -13.482  1.00  1.97           C  
ATOM   5848  C   LEU A 379      -2.623  12.334 -12.288  1.00  1.97           C  
ATOM   5849  O   LEU A 379      -1.538  12.658 -11.822  1.00  1.97           O  
ATOM   5850  CB  LEU A 379      -2.142  13.842 -14.235  1.00  1.97           C  
ATOM   5851  CG  LEU A 379      -2.551  14.555 -15.465  1.00  1.97           C  
ATOM   5852  CD1 LEU A 379      -3.613  15.607 -15.118  1.00  1.97           C  
ATOM   5853  CD2 LEU A 379      -1.347  15.229 -16.097  1.00  1.97           C  
ATOM   5854  H   LEU A 379      -3.985  14.938 -12.787  1.00  1.97           H  
ATOM   5855  HA  LEU A 379      -3.705  12.351 -14.142  1.00  1.97           H  
ATOM   5856 1HB  LEU A 379      -1.646  14.514 -13.613  1.00  1.97           H  
ATOM   5857 2HB  LEU A 379      -1.427  13.105 -14.573  1.00  1.97           H  
ATOM   5858  HG  LEU A 379      -2.952  13.858 -16.147  1.00  1.97           H  
ATOM   5859 1HD1 LEU A 379      -3.910  16.131 -16.000  1.00  1.97           H  
ATOM   5860 2HD1 LEU A 379      -4.473  15.136 -14.688  1.00  1.97           H  
ATOM   5861 3HD1 LEU A 379      -3.215  16.311 -14.432  1.00  1.97           H  
ATOM   5862 1HD2 LEU A 379      -1.648  15.747 -17.001  1.00  1.97           H  
ATOM   5863 2HD2 LEU A 379      -0.908  15.948 -15.402  1.00  1.97           H  
ATOM   5864 3HD2 LEU A 379      -0.608  14.478 -16.353  1.00  1.97           H  
ATOM   5865  N   MET A 380      -3.342  11.338 -11.789  1.00  1.86           N  
ATOM   5866  CA  MET A 380      -3.009  10.663 -10.533  1.00  1.86           C  
ATOM   5867  C   MET A 380      -1.621  10.051 -10.433  1.00  1.86           C  
ATOM   5868  O   MET A 380      -1.188   9.723  -9.336  1.00  1.86           O  
ATOM   5869  CB  MET A 380      -4.033   9.576 -10.210  1.00  1.86           C  
ATOM   5870  CG  MET A 380      -5.393  10.087  -9.768  1.00  1.86           C  
ATOM   5871  SD  MET A 380      -6.559   8.745  -9.444  1.00  1.86           S  
ATOM   5872  CE  MET A 380      -5.837   7.951  -8.012  1.00  1.86           C  
ATOM   5873  H   MET A 380      -4.224  11.130 -12.258  1.00  1.86           H  
ATOM   5874  HA  MET A 380      -3.075  11.413  -9.745  1.00  1.86           H  
ATOM   5875 1HB  MET A 380      -4.190   8.955 -11.092  1.00  1.86           H  
ATOM   5876 2HB  MET A 380      -3.645   8.936  -9.426  1.00  1.86           H  
ATOM   5877 1HG  MET A 380      -5.294  10.691  -8.863  1.00  1.86           H  
ATOM   5878 2HG  MET A 380      -5.809  10.723 -10.555  1.00  1.86           H  
ATOM   5879 1HE  MET A 380      -6.465   7.114  -7.704  1.00  1.86           H  
ATOM   5880 2HE  MET A 380      -4.851   7.582  -8.269  1.00  1.86           H  
ATOM   5881 3HE  MET A 380      -5.755   8.666  -7.198  1.00  1.86           H  
ATOM   5882  N   GLY A 381      -0.967   9.766 -11.551  1.00  1.74           N  
ATOM   5883  CA  GLY A 381       0.375   9.169 -11.518  1.00  1.74           C  
ATOM   5884  C   GLY A 381       0.310   7.656 -11.485  1.00  1.74           C  
ATOM   5885  O   GLY A 381       0.916   6.971 -12.301  1.00  1.74           O  
ATOM   5886  H   GLY A 381      -1.381  10.035 -12.433  1.00  1.74           H  
ATOM   5887 1HA  GLY A 381       0.933   9.489 -12.392  1.00  1.74           H  
ATOM   5888 2HA  GLY A 381       0.915   9.535 -10.643  1.00  1.74           H  
ATOM   5889  N   PHE A 382      -0.556   7.136 -10.632  1.00  1.62           N  
ATOM   5890  CA  PHE A 382      -0.743   5.697 -10.465  1.00  1.62           C  
ATOM   5891  C   PHE A 382      -1.296   5.094 -11.730  1.00  1.62           C  
ATOM   5892  O   PHE A 382      -1.045   3.933 -12.054  1.00  1.62           O  
ATOM   5893  CB  PHE A 382      -1.734   5.454  -9.354  1.00  1.62           C  
ATOM   5894  CG  PHE A 382      -1.170   5.919  -8.147  1.00  1.62           C  
ATOM   5895  CD1 PHE A 382      -1.729   6.981  -7.496  1.00  1.62           C  
ATOM   5896  CD2 PHE A 382      -0.029   5.364  -7.681  1.00  1.62           C  
ATOM   5897  CE1 PHE A 382      -1.148   7.480  -6.388  1.00  1.62           C  
ATOM   5898  CE2 PHE A 382       0.564   5.849  -6.584  1.00  1.62           C  
ATOM   5899  CZ  PHE A 382       0.001   6.919  -5.938  1.00  1.62           C  
ATOM   5900  H   PHE A 382      -1.008   7.798 -10.003  1.00  1.62           H  
ATOM   5901  HA  PHE A 382       0.216   5.235 -10.232  1.00  1.62           H  
ATOM   5902 1HB  PHE A 382      -2.663   5.995  -9.545  1.00  1.62           H  
ATOM   5903 2HB  PHE A 382      -1.961   4.397  -9.274  1.00  1.62           H  
ATOM   5904  HD1 PHE A 382      -2.628   7.434  -7.887  1.00  1.62           H  
ATOM   5905  HD2 PHE A 382       0.420   4.535  -8.220  1.00  1.62           H  
ATOM   5906  HE1 PHE A 382      -1.580   8.341  -5.872  1.00  1.62           H  
ATOM   5907  HE2 PHE A 382       1.502   5.411  -6.226  1.00  1.62           H  
ATOM   5908  HZ  PHE A 382       0.491   7.335  -5.076  1.00  1.62           H  
ATOM   5909  N   GLY A 383      -2.007   5.915 -12.480  1.00  1.48           N  
ATOM   5910  CA  GLY A 383      -2.579   5.497 -13.734  1.00  1.48           C  
ATOM   5911  C   GLY A 383      -1.518   5.018 -14.691  1.00  1.48           C  
ATOM   5912  O   GLY A 383      -1.764   4.142 -15.521  1.00  1.48           O  
ATOM   5913  H   GLY A 383      -2.157   6.857 -12.155  1.00  1.48           H  
ATOM   5914 1HA  GLY A 383      -3.246   4.672 -13.539  1.00  1.48           H  
ATOM   5915 2HA  GLY A 383      -3.142   6.321 -14.166  1.00  1.48           H  
ATOM   5916  N   LEU A 384      -0.320   5.571 -14.574  1.00  1.34           N  
ATOM   5917  CA  LEU A 384       0.750   5.142 -15.424  1.00  1.34           C  
ATOM   5918  C   LEU A 384       1.024   3.679 -15.216  1.00  1.34           C  
ATOM   5919  O   LEU A 384       1.301   2.965 -16.172  1.00  1.34           O  
ATOM   5920  CB  LEU A 384       2.030   5.888 -15.153  1.00  1.34           C  
ATOM   5921  CG  LEU A 384       3.121   5.381 -15.988  1.00  1.34           C  
ATOM   5922  CD1 LEU A 384       2.792   5.595 -17.471  1.00  1.34           C  
ATOM   5923  CD2 LEU A 384       4.372   6.000 -15.584  1.00  1.34           C  
ATOM   5924  H   LEU A 384      -0.125   6.262 -13.854  1.00  1.34           H  
ATOM   5925  HA  LEU A 384       0.458   5.303 -16.461  1.00  1.34           H  
ATOM   5926 1HB  LEU A 384       1.888   6.946 -15.352  1.00  1.34           H  
ATOM   5927 2HB  LEU A 384       2.310   5.757 -14.106  1.00  1.34           H  
ATOM   5928  HG  LEU A 384       3.191   4.339 -15.824  1.00  1.34           H  
ATOM   5929 1HD1 LEU A 384       3.588   5.189 -18.087  1.00  1.34           H  
ATOM   5930 2HD1 LEU A 384       1.858   5.087 -17.712  1.00  1.34           H  
ATOM   5931 3HD1 LEU A 384       2.687   6.636 -17.673  1.00  1.34           H  
ATOM   5932 1HD2 LEU A 384       5.172   5.591 -16.179  1.00  1.34           H  
ATOM   5933 2HD2 LEU A 384       4.317   7.050 -15.728  1.00  1.34           H  
ATOM   5934 3HD2 LEU A 384       4.543   5.792 -14.536  1.00  1.34           H  
ATOM   5935  N   LEU A 385       1.045   3.251 -13.960  1.00  1.23           N  
ATOM   5936  CA  LEU A 385       1.377   1.887 -13.624  1.00  1.23           C  
ATOM   5937  C   LEU A 385       0.401   0.914 -14.139  1.00  1.23           C  
ATOM   5938  O   LEU A 385       0.769  -0.115 -14.700  1.00  1.23           O  
ATOM   5939  CB  LEU A 385       1.397   1.735 -12.129  1.00  1.23           C  
ATOM   5940  CG  LEU A 385       2.472   2.354 -11.549  1.00  1.23           C  
ATOM   5941  CD1 LEU A 385       2.313   2.426 -10.165  1.00  1.23           C  
ATOM   5942  CD2 LEU A 385       3.566   1.553 -11.864  1.00  1.23           C  
ATOM   5943  H   LEU A 385       0.741   3.871 -13.214  1.00  1.23           H  
ATOM   5944  HA  LEU A 385       2.357   1.659 -14.046  1.00  1.23           H  
ATOM   5945 1HB  LEU A 385       0.496   2.148 -11.705  1.00  1.23           H  
ATOM   5946 2HB  LEU A 385       1.440   0.677 -11.879  1.00  1.23           H  
ATOM   5947  HG  LEU A 385       2.603   3.339 -11.952  1.00  1.23           H  
ATOM   5948 1HD1 LEU A 385       3.193   2.863  -9.720  1.00  1.23           H  
ATOM   5949 2HD1 LEU A 385       1.441   3.025  -9.926  1.00  1.23           H  
ATOM   5950 3HD1 LEU A 385       2.186   1.448  -9.808  1.00  1.23           H  
ATOM   5951 1HD2 LEU A 385       4.416   1.983 -11.454  1.00  1.23           H  
ATOM   5952 2HD2 LEU A 385       3.430   0.553 -11.470  1.00  1.23           H  
ATOM   5953 3HD2 LEU A 385       3.632   1.516 -12.915  1.00  1.23           H  
ATOM   5954  N   GLU A 386      -0.865   1.249 -14.004  1.00  1.14           N  
ATOM   5955  CA  GLU A 386      -1.822   0.289 -14.472  1.00  1.14           C  
ATOM   5956  C   GLU A 386      -1.708   0.203 -15.986  1.00  1.14           C  
ATOM   5957  O   GLU A 386      -1.699  -0.892 -16.550  1.00  1.14           O  
ATOM   5958  CB  GLU A 386      -3.215   0.667 -14.004  1.00  1.14           C  
ATOM   5959  CG  GLU A 386      -3.418   0.545 -12.456  1.00  1.14           C  
ATOM   5960  CD  GLU A 386      -3.221  -0.859 -11.908  1.00  1.14           C  
ATOM   5961  OE1 GLU A 386      -3.816  -1.765 -12.438  1.00  1.14           O  
ATOM   5962  OE2 GLU A 386      -2.484  -1.029 -10.937  1.00  1.14           O  
ATOM   5963  H   GLU A 386      -1.127   2.131 -13.552  1.00  1.14           H  
ATOM   5964  HA  GLU A 386      -1.575  -0.684 -14.060  1.00  1.14           H  
ATOM   5965 1HB  GLU A 386      -3.396   1.706 -14.277  1.00  1.14           H  
ATOM   5966 2HB  GLU A 386      -3.960   0.053 -14.510  1.00  1.14           H  
ATOM   5967 1HG  GLU A 386      -2.721   1.226 -11.959  1.00  1.14           H  
ATOM   5968 2HG  GLU A 386      -4.415   0.863 -12.214  1.00  1.14           H  
ATOM   5969  N   LEU A 387      -1.506   1.340 -16.648  1.00  1.08           N  
ATOM   5970  CA  LEU A 387      -1.382   1.301 -18.088  1.00  1.08           C  
ATOM   5971  C   LEU A 387      -0.117   0.592 -18.542  1.00  1.08           C  
ATOM   5972  O   LEU A 387      -0.174  -0.193 -19.479  1.00  1.08           O  
ATOM   5973  CB  LEU A 387      -1.435   2.703 -18.641  1.00  1.08           C  
ATOM   5974  CG  LEU A 387      -2.783   3.369 -18.501  1.00  1.08           C  
ATOM   5975  CD1 LEU A 387      -2.631   4.775 -18.919  1.00  1.08           C  
ATOM   5976  CD2 LEU A 387      -3.830   2.613 -19.334  1.00  1.08           C  
ATOM   5977  H   LEU A 387      -1.490   2.239 -16.161  1.00  1.08           H  
ATOM   5978  HA  LEU A 387      -2.235   0.755 -18.483  1.00  1.08           H  
ATOM   5979 1HB  LEU A 387      -0.702   3.313 -18.107  1.00  1.08           H  
ATOM   5980 2HB  LEU A 387      -1.169   2.682 -19.698  1.00  1.08           H  
ATOM   5981  HG  LEU A 387      -3.100   3.362 -17.461  1.00  1.08           H  
ATOM   5982 1HD1 LEU A 387      -3.563   5.267 -18.824  1.00  1.08           H  
ATOM   5983 2HD1 LEU A 387      -1.891   5.260 -18.282  1.00  1.08           H  
ATOM   5984 3HD1 LEU A 387      -2.302   4.822 -19.944  1.00  1.08           H  
ATOM   5985 1HD2 LEU A 387      -4.799   3.102 -19.240  1.00  1.08           H  
ATOM   5986 2HD2 LEU A 387      -3.532   2.608 -20.378  1.00  1.08           H  
ATOM   5987 3HD2 LEU A 387      -3.908   1.587 -18.978  1.00  1.08           H  
ATOM   5988  N   LEU A 388       1.011   0.800 -17.861  1.00  1.03           N  
ATOM   5989  CA  LEU A 388       2.237   0.114 -18.245  1.00  1.03           C  
ATOM   5990  C   LEU A 388       2.106  -1.383 -18.050  1.00  1.03           C  
ATOM   5991  O   LEU A 388       2.566  -2.168 -18.884  1.00  1.03           O  
ATOM   5992  CB  LEU A 388       3.437   0.651 -17.464  1.00  1.03           C  
ATOM   5993  CG  LEU A 388       3.874   2.032 -17.872  1.00  1.03           C  
ATOM   5994  CD1 LEU A 388       4.880   2.539 -16.964  1.00  1.03           C  
ATOM   5995  CD2 LEU A 388       4.436   1.947 -19.181  1.00  1.03           C  
ATOM   5996  H   LEU A 388       1.025   1.460 -17.089  1.00  1.03           H  
ATOM   5997  HA  LEU A 388       2.417   0.305 -19.301  1.00  1.03           H  
ATOM   5998 1HB  LEU A 388       3.165   0.690 -16.406  1.00  1.03           H  
ATOM   5999 2HB  LEU A 388       4.277  -0.029 -17.585  1.00  1.03           H  
ATOM   6000  HG  LEU A 388       3.027   2.701 -17.881  1.00  1.03           H  
ATOM   6001 1HD1 LEU A 388       5.206   3.515 -17.279  1.00  1.03           H  
ATOM   6002 2HD1 LEU A 388       4.458   2.597 -15.982  1.00  1.03           H  
ATOM   6003 3HD1 LEU A 388       5.707   1.867 -16.970  1.00  1.03           H  
ATOM   6004 1HD2 LEU A 388       4.758   2.937 -19.497  1.00  1.03           H  
ATOM   6005 2HD2 LEU A 388       5.289   1.271 -19.169  1.00  1.03           H  
ATOM   6006 3HD2 LEU A 388       3.683   1.564 -19.854  1.00  1.03           H  
ATOM   6007  N   LYS A 389       1.450  -1.801 -16.964  1.00  1.00           N  
ATOM   6008  CA  LYS A 389       1.242  -3.220 -16.736  1.00  1.00           C  
ATOM   6009  C   LYS A 389       0.319  -3.802 -17.804  1.00  1.00           C  
ATOM   6010  O   LYS A 389       0.545  -4.927 -18.268  1.00  1.00           O  
ATOM   6011  CB  LYS A 389       0.695  -3.474 -15.333  1.00  1.00           C  
ATOM   6012  CG  LYS A 389       1.714  -3.248 -14.191  1.00  1.00           C  
ATOM   6013  CD  LYS A 389       1.133  -3.699 -12.869  1.00  1.00           C  
ATOM   6014  CE  LYS A 389       0.004  -2.773 -12.458  1.00  1.00           C  
ATOM   6015  NZ  LYS A 389      -0.614  -3.154 -11.164  1.00  1.00           N  
ATOM   6016  H   LYS A 389       1.096  -1.130 -16.280  1.00  1.00           H  
ATOM   6017  HA  LYS A 389       2.204  -3.725 -16.817  1.00  1.00           H  
ATOM   6018 1HB  LYS A 389      -0.151  -2.800 -15.156  1.00  1.00           H  
ATOM   6019 2HB  LYS A 389       0.322  -4.493 -15.263  1.00  1.00           H  
ATOM   6020 1HG  LYS A 389       2.625  -3.814 -14.396  1.00  1.00           H  
ATOM   6021 2HG  LYS A 389       1.974  -2.195 -14.129  1.00  1.00           H  
ATOM   6022 1HD  LYS A 389       0.753  -4.715 -12.961  1.00  1.00           H  
ATOM   6023 2HD  LYS A 389       1.909  -3.681 -12.103  1.00  1.00           H  
ATOM   6024 1HE  LYS A 389       0.390  -1.755 -12.376  1.00  1.00           H  
ATOM   6025 2HE  LYS A 389      -0.764  -2.795 -13.230  1.00  1.00           H  
ATOM   6026 1HZ  LYS A 389      -1.368  -2.474 -10.983  1.00  1.00           H  
ATOM   6027 2HZ  LYS A 389      -1.004  -4.078 -11.226  1.00  1.00           H  
ATOM   6028 3HZ  LYS A 389       0.059  -3.121 -10.421  1.00  1.00           H  
ATOM   6029  N   HIS A 390      -0.694  -3.029 -18.234  1.00  0.98           N  
ATOM   6030  CA  HIS A 390      -1.608  -3.512 -19.263  1.00  0.98           C  
ATOM   6031  C   HIS A 390      -0.906  -3.559 -20.613  1.00  0.98           C  
ATOM   6032  O   HIS A 390      -0.995  -4.554 -21.325  1.00  0.98           O  
ATOM   6033  CB  HIS A 390      -2.866  -2.627 -19.395  1.00  0.98           C  
ATOM   6034  CG  HIS A 390      -3.859  -2.720 -18.246  1.00  0.98           C  
ATOM   6035  ND1 HIS A 390      -4.491  -3.898 -17.895  1.00  0.98           N  
ATOM   6036  CD2 HIS A 390      -4.349  -1.774 -17.408  1.00  0.98           C  
ATOM   6037  CE1 HIS A 390      -5.307  -3.670 -16.879  1.00  0.98           C  
ATOM   6038  NE2 HIS A 390      -5.238  -2.394 -16.567  1.00  0.98           N  
ATOM   6039  H   HIS A 390      -0.859  -2.115 -17.808  1.00  0.98           H  
ATOM   6040  HA  HIS A 390      -1.933  -4.522 -19.020  1.00  0.98           H  
ATOM   6041 1HB  HIS A 390      -2.555  -1.585 -19.482  1.00  0.98           H  
ATOM   6042 2HB  HIS A 390      -3.389  -2.886 -20.317  1.00  0.98           H  
ATOM   6043  HD2 HIS A 390      -4.092  -0.717 -17.400  1.00  0.98           H  
ATOM   6044  HE1 HIS A 390      -5.933  -4.412 -16.386  1.00  0.98           H  
ATOM   6045  HE2 HIS A 390      -5.756  -1.939 -15.830  1.00  0.98           H  
ATOM   6046  N   VAL A 391      -0.141  -2.524 -20.953  1.00  0.96           N  
ATOM   6047  CA  VAL A 391       0.524  -2.520 -22.243  1.00  0.96           C  
ATOM   6048  C   VAL A 391       1.527  -3.664 -22.283  1.00  0.96           C  
ATOM   6049  O   VAL A 391       1.597  -4.420 -23.252  1.00  0.96           O  
ATOM   6050  CB  VAL A 391       1.182  -1.152 -22.547  1.00  0.96           C  
ATOM   6051  CG1 VAL A 391       2.060  -1.198 -23.830  1.00  0.96           C  
ATOM   6052  CG2 VAL A 391       0.087  -0.149 -22.759  1.00  0.96           C  
ATOM   6053  H   VAL A 391      -0.060  -1.726 -20.336  1.00  0.96           H  
ATOM   6054  HA  VAL A 391      -0.238  -2.685 -22.990  1.00  0.96           H  
ATOM   6055  HB  VAL A 391       1.816  -0.865 -21.702  1.00  0.96           H  
ATOM   6056 1HG1 VAL A 391       2.504  -0.214 -24.003  1.00  0.96           H  
ATOM   6057 2HG1 VAL A 391       2.844  -1.934 -23.706  1.00  0.96           H  
ATOM   6058 3HG1 VAL A 391       1.461  -1.461 -24.686  1.00  0.96           H  
ATOM   6059 1HG2 VAL A 391       0.502   0.822 -22.968  1.00  0.96           H  
ATOM   6060 2HG2 VAL A 391      -0.509  -0.482 -23.600  1.00  0.96           H  
ATOM   6061 3HG2 VAL A 391      -0.540  -0.088 -21.878  1.00  0.96           H  
ATOM   6062  N   THR A 392       2.267  -3.844 -21.194  1.00  0.94           N  
ATOM   6063  CA  THR A 392       3.227  -4.922 -21.106  1.00  0.94           C  
ATOM   6064  C   THR A 392       2.545  -6.292 -21.278  1.00  0.94           C  
ATOM   6065  O   THR A 392       2.971  -7.125 -22.093  1.00  0.94           O  
ATOM   6066  CB  THR A 392       3.936  -4.868 -19.738  1.00  0.94           C  
ATOM   6067  OG1 THR A 392       4.632  -3.619 -19.607  1.00  0.94           O  
ATOM   6068  CG2 THR A 392       4.917  -5.995 -19.595  1.00  0.94           C  
ATOM   6069  H   THR A 392       2.185  -3.206 -20.404  1.00  0.94           H  
ATOM   6070  HA  THR A 392       3.960  -4.798 -21.880  1.00  0.94           H  
ATOM   6071  HB  THR A 392       3.187  -4.943 -18.949  1.00  0.94           H  
ATOM   6072  HG1 THR A 392       3.965  -2.894 -19.621  1.00  0.94           H  
ATOM   6073 1HG2 THR A 392       5.392  -5.950 -18.623  1.00  0.94           H  
ATOM   6074 2HG2 THR A 392       4.390  -6.943 -19.691  1.00  0.94           H  
ATOM   6075 3HG2 THR A 392       5.667  -5.909 -20.362  1.00  0.94           H  
ATOM   6076  N   SER A 393       1.442  -6.500 -20.547  1.00  0.93           N  
ATOM   6077  CA  SER A 393       0.695  -7.754 -20.557  1.00  0.93           C  
ATOM   6078  C   SER A 393      -0.001  -8.085 -21.883  1.00  0.93           C  
ATOM   6079  O   SER A 393       0.020  -9.236 -22.324  1.00  0.93           O  
ATOM   6080  CB  SER A 393      -0.365  -7.702 -19.476  1.00  0.93           C  
ATOM   6081  OG  SER A 393       0.215  -7.620 -18.204  1.00  0.93           O  
ATOM   6082  H   SER A 393       1.122  -5.775 -19.905  1.00  0.93           H  
ATOM   6083  HA  SER A 393       1.395  -8.557 -20.330  1.00  0.93           H  
ATOM   6084 1HB  SER A 393      -1.009  -6.835 -19.642  1.00  0.93           H  
ATOM   6085 2HB  SER A 393      -0.989  -8.589 -19.542  1.00  0.93           H  
ATOM   6086  HG  SER A 393       0.540  -6.693 -18.130  1.00  0.93           H  
ATOM   6087  N   ASP A 394      -0.611  -7.087 -22.523  1.00  0.91           N  
ATOM   6088  CA  ASP A 394      -1.368  -7.312 -23.753  1.00  0.91           C  
ATOM   6089  C   ASP A 394      -0.561  -7.263 -25.032  1.00  0.91           C  
ATOM   6090  O   ASP A 394      -0.919  -7.932 -26.005  1.00  0.91           O  
ATOM   6091  CB  ASP A 394      -2.509  -6.301 -23.910  1.00  0.91           C  
ATOM   6092  CG  ASP A 394      -3.626  -6.423 -22.885  1.00  0.91           C  
ATOM   6093  OD1 ASP A 394      -4.174  -7.497 -22.739  1.00  0.91           O  
ATOM   6094  OD2 ASP A 394      -3.989  -5.430 -22.297  1.00  0.91           O  
ATOM   6095  H   ASP A 394      -0.590  -6.152 -22.122  1.00  0.91           H  
ATOM   6096  HA  ASP A 394      -1.810  -8.304 -23.685  1.00  0.91           H  
ATOM   6097 1HB  ASP A 394      -2.087  -5.297 -23.821  1.00  0.91           H  
ATOM   6098 2HB  ASP A 394      -2.931  -6.379 -24.911  1.00  0.91           H  
ATOM   6099  N   TYR A 395       0.513  -6.480 -25.060  1.00  0.90           N  
ATOM   6100  CA  TYR A 395       1.240  -6.295 -26.300  1.00  0.90           C  
ATOM   6101  C   TYR A 395       2.606  -6.976 -26.345  1.00  0.90           C  
ATOM   6102  O   TYR A 395       3.532  -6.508 -27.009  1.00  0.90           O  
ATOM   6103  CB  TYR A 395       1.310  -4.819 -26.603  1.00  0.90           C  
ATOM   6104  CG  TYR A 395      -0.103  -4.246 -26.686  1.00  0.90           C  
ATOM   6105  CD1 TYR A 395      -0.494  -3.431 -25.706  1.00  0.90           C  
ATOM   6106  CD2 TYR A 395      -1.005  -4.594 -27.687  1.00  0.90           C  
ATOM   6107  CE1 TYR A 395      -1.752  -2.902 -25.661  1.00  0.90           C  
ATOM   6108  CE2 TYR A 395      -2.275  -4.074 -27.667  1.00  0.90           C  
ATOM   6109  CZ  TYR A 395      -2.649  -3.220 -26.646  1.00  0.90           C  
ATOM   6110  OH  TYR A 395      -3.911  -2.688 -26.595  1.00  0.90           O  
ATOM   6111  H   TYR A 395       0.808  -5.945 -24.241  1.00  0.90           H  
ATOM   6112  HA  TYR A 395       0.644  -6.750 -27.082  1.00  0.90           H  
ATOM   6113 1HB  TYR A 395       1.838  -4.307 -25.804  1.00  0.90           H  
ATOM   6114 2HB  TYR A 395       1.846  -4.646 -27.516  1.00  0.90           H  
ATOM   6115  HD1 TYR A 395       0.213  -3.207 -24.958  1.00  0.90           H  
ATOM   6116  HD2 TYR A 395      -0.723  -5.268 -28.477  1.00  0.90           H  
ATOM   6117  HE1 TYR A 395      -2.038  -2.236 -24.847  1.00  0.90           H  
ATOM   6118  HE2 TYR A 395      -2.985  -4.337 -28.450  1.00  0.90           H  
ATOM   6119  HH  TYR A 395      -4.008  -2.177 -25.789  1.00  0.90           H  
ATOM   6120  N   ASN A 396       2.707  -8.102 -25.641  1.00  0.88           N  
ATOM   6121  CA  ASN A 396       3.901  -8.953 -25.589  1.00  0.88           C  
ATOM   6122  C   ASN A 396       5.194  -8.302 -25.079  1.00  0.88           C  
ATOM   6123  O   ASN A 396       6.255  -8.496 -25.673  1.00  0.88           O  
ATOM   6124  CB  ASN A 396       4.170  -9.533 -26.970  1.00  0.88           C  
ATOM   6125  CG  ASN A 396       3.031 -10.363 -27.494  1.00  0.88           C  
ATOM   6126  OD1 ASN A 396       2.431 -11.165 -26.770  1.00  0.88           O  
ATOM   6127  ND2 ASN A 396       2.726 -10.185 -28.756  1.00  0.88           N  
ATOM   6128  H   ASN A 396       1.891  -8.388 -25.113  1.00  0.88           H  
ATOM   6129  HA  ASN A 396       3.681  -9.777 -24.908  1.00  0.88           H  
ATOM   6130 1HB  ASN A 396       4.383  -8.736 -27.681  1.00  0.88           H  
ATOM   6131 2HB  ASN A 396       5.058 -10.160 -26.922  1.00  0.88           H  
ATOM   6132 1HD2 ASN A 396       1.981 -10.706 -29.171  1.00  0.88           H  
ATOM   6133 2HD2 ASN A 396       3.248  -9.532 -29.308  1.00  0.88           H  
ATOM   6134  N   LYS A 397       5.115  -7.547 -23.981  1.00  0.85           N  
ATOM   6135  CA  LYS A 397       6.285  -6.919 -23.372  1.00  0.85           C  
ATOM   6136  C   LYS A 397       7.127  -6.043 -24.310  1.00  0.85           C  
ATOM   6137  O   LYS A 397       8.326  -6.283 -24.450  1.00  0.85           O  
ATOM   6138  CB  LYS A 397       7.185  -7.989 -22.744  1.00  0.85           C  
ATOM   6139  CG  LYS A 397       6.520  -8.788 -21.628  1.00  0.85           C  
ATOM   6140  CD  LYS A 397       7.471  -9.784 -21.000  1.00  0.85           C  
ATOM   6141  CE  LYS A 397       6.780 -10.566 -19.893  1.00  0.85           C  
ATOM   6142  NZ  LYS A 397       7.685 -11.568 -19.272  1.00  0.85           N  
ATOM   6143  H   LYS A 397       4.220  -7.414 -23.513  1.00  0.85           H  
ATOM   6144  HA  LYS A 397       5.927  -6.283 -22.569  1.00  0.85           H  
ATOM   6145 1HB  LYS A 397       7.527  -8.688 -23.505  1.00  0.85           H  
ATOM   6146 2HB  LYS A 397       8.069  -7.509 -22.324  1.00  0.85           H  
ATOM   6147 1HG  LYS A 397       6.184  -8.122 -20.860  1.00  0.85           H  
ATOM   6148 2HG  LYS A 397       5.654  -9.316 -22.026  1.00  0.85           H  
ATOM   6149 1HD  LYS A 397       7.831 -10.478 -21.760  1.00  0.85           H  
ATOM   6150 2HD  LYS A 397       8.325  -9.254 -20.578  1.00  0.85           H  
ATOM   6151 1HE  LYS A 397       6.441  -9.870 -19.125  1.00  0.85           H  
ATOM   6152 2HE  LYS A 397       5.914 -11.081 -20.309  1.00  0.85           H  
ATOM   6153 1HZ  LYS A 397       7.190 -12.064 -18.545  1.00  0.85           H  
ATOM   6154 2HZ  LYS A 397       7.997 -12.224 -19.975  1.00  0.85           H  
ATOM   6155 3HZ  LYS A 397       8.485 -11.096 -18.874  1.00  0.85           H  
ATOM   6156  N   PRO A 398       6.544  -5.029 -24.965  1.00  0.82           N  
ATOM   6157  CA  PRO A 398       7.194  -4.151 -25.902  1.00  0.82           C  
ATOM   6158  C   PRO A 398       8.101  -3.212 -25.143  1.00  0.82           C  
ATOM   6159  O   PRO A 398       7.903  -2.987 -23.950  1.00  0.82           O  
ATOM   6160  CB  PRO A 398       6.018  -3.392 -26.508  1.00  0.82           C  
ATOM   6161  CG  PRO A 398       4.999  -3.354 -25.396  1.00  0.82           C  
ATOM   6162  CD  PRO A 398       5.162  -4.644 -24.667  1.00  0.82           C  
ATOM   6163  HA  PRO A 398       7.746  -4.738 -26.650  1.00  0.82           H  
ATOM   6164 1HB  PRO A 398       6.345  -2.389 -26.832  1.00  0.82           H  
ATOM   6165 2HB  PRO A 398       5.646  -3.919 -27.387  1.00  0.82           H  
ATOM   6166 1HG  PRO A 398       5.169  -2.480 -24.758  1.00  0.82           H  
ATOM   6167 2HG  PRO A 398       3.988  -3.255 -25.806  1.00  0.82           H  
ATOM   6168 1HD  PRO A 398       5.056  -4.451 -23.628  1.00  0.82           H  
ATOM   6169 2HD  PRO A 398       4.440  -5.341 -25.042  1.00  0.82           H  
ATOM   6170  N   VAL A 399       9.059  -2.623 -25.830  1.00  0.79           N  
ATOM   6171  CA  VAL A 399       9.859  -1.592 -25.196  1.00  0.79           C  
ATOM   6172  C   VAL A 399       8.994  -0.355 -25.053  1.00  0.79           C  
ATOM   6173  O   VAL A 399       8.357   0.042 -26.034  1.00  0.79           O  
ATOM   6174  CB  VAL A 399      11.095  -1.275 -26.049  1.00  0.79           C  
ATOM   6175  CG1 VAL A 399      11.841  -0.138 -25.451  1.00  0.79           C  
ATOM   6176  CG2 VAL A 399      11.972  -2.500 -26.122  1.00  0.79           C  
ATOM   6177  H   VAL A 399       9.223  -2.860 -26.800  1.00  0.79           H  
ATOM   6178  HA  VAL A 399      10.174  -1.931 -24.205  1.00  0.79           H  
ATOM   6179  HB  VAL A 399      10.784  -0.987 -27.046  1.00  0.79           H  
ATOM   6180 1HG1 VAL A 399      12.721   0.089 -26.058  1.00  0.79           H  
ATOM   6181 2HG1 VAL A 399      11.202   0.740 -25.396  1.00  0.79           H  
ATOM   6182 3HG1 VAL A 399      12.138  -0.440 -24.463  1.00  0.79           H  
ATOM   6183 1HG2 VAL A 399      12.852  -2.283 -26.729  1.00  0.79           H  
ATOM   6184 2HG2 VAL A 399      12.275  -2.778 -25.116  1.00  0.79           H  
ATOM   6185 3HG2 VAL A 399      11.411  -3.320 -26.572  1.00  0.79           H  
ATOM   6186  N   ILE A 400       8.917   0.206 -23.843  1.00  0.77           N  
ATOM   6187  CA  ILE A 400       8.070   1.362 -23.601  1.00  0.77           C  
ATOM   6188  C   ILE A 400       8.820   2.620 -23.154  1.00  0.77           C  
ATOM   6189  O   ILE A 400       9.786   2.564 -22.393  1.00  0.77           O  
ATOM   6190  CB  ILE A 400       6.968   1.040 -22.562  1.00  0.77           C  
ATOM   6191  CG1 ILE A 400       6.086  -0.098 -23.057  1.00  0.77           C  
ATOM   6192  CG2 ILE A 400       6.091   2.271 -22.320  1.00  0.77           C  
ATOM   6193  CD1 ILE A 400       5.162  -0.641 -21.981  1.00  0.77           C  
ATOM   6194  H   ILE A 400       9.414  -0.196 -23.045  1.00  0.77           H  
ATOM   6195  HA  ILE A 400       7.573   1.589 -24.529  1.00  0.77           H  
ATOM   6196  HB  ILE A 400       7.419   0.717 -21.629  1.00  0.77           H  
ATOM   6197 1HG1 ILE A 400       5.493   0.244 -23.906  1.00  0.77           H  
ATOM   6198 2HG1 ILE A 400       6.719  -0.906 -23.384  1.00  0.77           H  
ATOM   6199 1HG2 ILE A 400       5.334   2.018 -21.637  1.00  0.77           H  
ATOM   6200 2HG2 ILE A 400       6.673   3.085 -21.916  1.00  0.77           H  
ATOM   6201 3HG2 ILE A 400       5.632   2.583 -23.260  1.00  0.77           H  
ATOM   6202 1HD1 ILE A 400       4.584  -1.462 -22.375  1.00  0.77           H  
ATOM   6203 2HD1 ILE A 400       5.761  -1.001 -21.141  1.00  0.77           H  
ATOM   6204 3HD1 ILE A 400       4.495   0.144 -21.643  1.00  0.77           H  
ATOM   6205  N   TYR A 401       8.419   3.754 -23.697  1.00  0.77           N  
ATOM   6206  CA  TYR A 401       8.935   5.037 -23.229  1.00  0.77           C  
ATOM   6207  C   TYR A 401       7.728   5.799 -22.663  1.00  0.77           C  
ATOM   6208  O   TYR A 401       6.617   5.670 -23.177  1.00  0.77           O  
ATOM   6209  CB  TYR A 401       9.652   5.792 -24.362  1.00  0.77           C  
ATOM   6210  CG  TYR A 401      11.011   5.155 -24.826  1.00  0.77           C  
ATOM   6211  CD1 TYR A 401      11.007   4.056 -25.651  1.00  0.77           C  
ATOM   6212  CD2 TYR A 401      12.243   5.721 -24.460  1.00  0.77           C  
ATOM   6213  CE1 TYR A 401      12.199   3.498 -26.114  1.00  0.77           C  
ATOM   6214  CE2 TYR A 401      13.443   5.159 -24.930  1.00  0.77           C  
ATOM   6215  CZ  TYR A 401      13.409   4.039 -25.767  1.00  0.77           C  
ATOM   6216  OH  TYR A 401      14.587   3.443 -26.243  1.00  0.77           O  
ATOM   6217  H   TYR A 401       7.670   3.712 -24.393  1.00  0.77           H  
ATOM   6218  HA  TYR A 401       9.639   4.878 -22.412  1.00  0.77           H  
ATOM   6219 1HB  TYR A 401       8.993   5.848 -25.231  1.00  0.77           H  
ATOM   6220 2HB  TYR A 401       9.852   6.816 -24.038  1.00  0.77           H  
ATOM   6221  HD1 TYR A 401      10.057   3.618 -25.937  1.00  0.77           H  
ATOM   6222  HD2 TYR A 401      12.269   6.595 -23.812  1.00  0.77           H  
ATOM   6223  HE1 TYR A 401      12.182   2.625 -26.760  1.00  0.77           H  
ATOM   6224  HE2 TYR A 401      14.399   5.597 -24.642  1.00  0.77           H  
ATOM   6225  HH  TYR A 401      14.375   2.778 -26.957  1.00  0.77           H  
ATOM   6226  N   VAL A 402       7.930   6.564 -21.608  1.00  0.78           N  
ATOM   6227  CA  VAL A 402       6.845   7.341 -21.018  1.00  0.78           C  
ATOM   6228  C   VAL A 402       7.059   8.823 -21.316  1.00  0.78           C  
ATOM   6229  O   VAL A 402       8.081   9.377 -20.917  1.00  0.78           O  
ATOM   6230  CB  VAL A 402       6.815   7.009 -19.510  1.00  0.78           C  
ATOM   6231  CG1 VAL A 402       5.817   7.775 -18.829  1.00  0.78           C  
ATOM   6232  CG2 VAL A 402       6.490   5.525 -19.341  1.00  0.78           C  
ATOM   6233  H   VAL A 402       8.853   6.618 -21.174  1.00  0.78           H  
ATOM   6234  HA  VAL A 402       5.896   7.033 -21.461  1.00  0.78           H  
ATOM   6235  HB  VAL A 402       7.788   7.234 -19.067  1.00  0.78           H  
ATOM   6236 1HG1 VAL A 402       5.814   7.513 -17.786  1.00  0.78           H  
ATOM   6237 2HG1 VAL A 402       6.057   8.812 -18.945  1.00  0.78           H  
ATOM   6238 3HG1 VAL A 402       4.838   7.568 -19.259  1.00  0.78           H  
ATOM   6239 1HG2 VAL A 402       6.476   5.279 -18.285  1.00  0.78           H  
ATOM   6240 2HG2 VAL A 402       5.513   5.321 -19.780  1.00  0.78           H  
ATOM   6241 3HG2 VAL A 402       7.233   4.928 -19.840  1.00  0.78           H  
ATOM   6242  N   THR A 403       6.137   9.446 -22.071  1.00  0.82           N  
ATOM   6243  CA  THR A 403       6.387  10.811 -22.549  1.00  0.82           C  
ATOM   6244  C   THR A 403       5.253  11.840 -22.388  1.00  0.82           C  
ATOM   6245  O   THR A 403       4.122  11.495 -22.058  1.00  0.82           O  
ATOM   6246  CB  THR A 403       6.783  10.770 -24.053  1.00  0.82           C  
ATOM   6247  OG1 THR A 403       5.662  10.352 -24.841  1.00  0.82           O  
ATOM   6248  CG2 THR A 403       7.930   9.773 -24.307  1.00  0.82           C  
ATOM   6249  H   THR A 403       5.277   8.964 -22.336  1.00  0.82           H  
ATOM   6250  HA  THR A 403       7.216  11.194 -21.978  1.00  0.82           H  
ATOM   6251  HB  THR A 403       7.098  11.765 -24.368  1.00  0.82           H  
ATOM   6252  HG1 THR A 403       4.947  10.997 -24.753  1.00  0.82           H  
ATOM   6253 1HG2 THR A 403       8.183   9.778 -25.365  1.00  0.82           H  
ATOM   6254 2HG2 THR A 403       8.786  10.059 -23.740  1.00  0.82           H  
ATOM   6255 3HG2 THR A 403       7.627   8.770 -24.022  1.00  0.82           H  
ATOM   6256  N   GLU A 404       5.609  13.116 -22.647  1.00  0.88           N  
ATOM   6257  CA  GLU A 404       4.743  14.316 -22.636  1.00  0.88           C  
ATOM   6258  C   GLU A 404       4.020  14.587 -21.313  1.00  0.88           C  
ATOM   6259  O   GLU A 404       3.008  15.293 -21.265  1.00  0.88           O  
ATOM   6260  CB  GLU A 404       3.678  14.219 -23.735  1.00  0.88           C  
ATOM   6261  CG  GLU A 404       4.208  14.149 -25.158  1.00  0.88           C  
ATOM   6262  CD  GLU A 404       3.093  14.125 -26.195  1.00  0.88           C  
ATOM   6263  OE1 GLU A 404       1.995  13.739 -25.861  1.00  0.88           O  
ATOM   6264  OE2 GLU A 404       3.338  14.507 -27.310  1.00  0.88           O  
ATOM   6265  H   GLU A 404       6.580  13.266 -22.879  1.00  0.88           H  
ATOM   6266  HA  GLU A 404       5.377  15.164 -22.856  1.00  0.88           H  
ATOM   6267 1HB  GLU A 404       3.067  13.342 -23.562  1.00  0.88           H  
ATOM   6268 2HB  GLU A 404       3.021  15.087 -23.672  1.00  0.88           H  
ATOM   6269 1HG  GLU A 404       4.859  15.006 -25.341  1.00  0.88           H  
ATOM   6270 2HG  GLU A 404       4.812  13.247 -25.263  1.00  0.88           H  
ATOM   6271  N   ASN A 405       4.587  14.121 -20.222  1.00  0.95           N  
ATOM   6272  CA  ASN A 405       3.923  14.179 -18.933  1.00  0.95           C  
ATOM   6273  C   ASN A 405       4.070  15.442 -18.113  1.00  0.95           C  
ATOM   6274  O   ASN A 405       4.780  15.481 -17.107  1.00  0.95           O  
ATOM   6275  CB  ASN A 405       4.329  12.958 -18.199  1.00  0.95           C  
ATOM   6276  CG  ASN A 405       3.692  11.800 -18.872  1.00  0.95           C  
ATOM   6277  OD1 ASN A 405       2.485  11.817 -19.151  1.00  0.95           O  
ATOM   6278  ND2 ASN A 405       4.456  10.828 -19.206  1.00  0.95           N  
ATOM   6279  H   ASN A 405       5.486  13.638 -20.288  1.00  0.95           H  
ATOM   6280  HA  ASN A 405       2.853  14.080 -19.128  1.00  0.95           H  
ATOM   6281 1HB  ASN A 405       5.395  12.874 -18.284  1.00  0.95           H  
ATOM   6282 2HB  ASN A 405       4.054  13.004 -17.147  1.00  0.95           H  
ATOM   6283 1HD2 ASN A 405       4.058  10.057 -19.710  1.00  0.95           H  
ATOM   6284 2HD2 ASN A 405       5.431  10.853 -18.989  1.00  0.95           H  
ATOM   6285  N   GLY A 406       3.386  16.482 -18.564  1.00  1.02           N  
ATOM   6286  CA  GLY A 406       3.367  17.756 -17.849  1.00  1.02           C  
ATOM   6287  C   GLY A 406       1.985  18.010 -17.225  1.00  1.02           C  
ATOM   6288  O   GLY A 406       1.106  17.149 -17.261  1.00  1.02           O  
ATOM   6289  H   GLY A 406       2.862  16.345 -19.432  1.00  1.02           H  
ATOM   6290 1HA  GLY A 406       4.130  17.757 -17.071  1.00  1.02           H  
ATOM   6291 2HA  GLY A 406       3.608  18.564 -18.540  1.00  1.02           H  
ATOM   6292  N   LEU A 407       1.807  19.207 -16.680  1.00  1.08           N  
ATOM   6293  CA  LEU A 407       0.557  19.657 -16.067  1.00  1.08           C  
ATOM   6294  C   LEU A 407       0.452  21.158 -16.335  1.00  1.08           C  
ATOM   6295  O   LEU A 407       1.403  21.907 -16.070  1.00  1.08           O  
ATOM   6296  CB  LEU A 407       0.534  19.440 -14.547  1.00  1.08           C  
ATOM   6297  CG  LEU A 407      -0.786  19.867 -13.855  1.00  1.08           C  
ATOM   6298  CD1 LEU A 407      -1.881  18.915 -14.315  1.00  1.08           C  
ATOM   6299  CD2 LEU A 407      -0.622  19.888 -12.338  1.00  1.08           C  
ATOM   6300  H   LEU A 407       2.583  19.842 -16.692  1.00  1.08           H  
ATOM   6301  HA  LEU A 407      -0.287  19.147 -16.531  1.00  1.08           H  
ATOM   6302 1HB  LEU A 407       0.685  18.384 -14.343  1.00  1.08           H  
ATOM   6303 2HB  LEU A 407       1.341  20.002 -14.098  1.00  1.08           H  
ATOM   6304  HG  LEU A 407      -1.070  20.870 -14.185  1.00  1.08           H  
ATOM   6305 1HD1 LEU A 407      -2.832  19.202 -13.863  1.00  1.08           H  
ATOM   6306 2HD1 LEU A 407      -1.970  18.951 -15.401  1.00  1.08           H  
ATOM   6307 3HD1 LEU A 407      -1.618  17.912 -14.007  1.00  1.08           H  
ATOM   6308 1HD2 LEU A 407      -1.562  20.191 -11.882  1.00  1.08           H  
ATOM   6309 2HD2 LEU A 407      -0.334  18.914 -11.971  1.00  1.08           H  
ATOM   6310 3HD2 LEU A 407       0.129  20.605 -12.083  1.00  1.08           H  
ATOM   6311  N   SER A 408      -0.659  21.601 -16.905  1.00  1.11           N  
ATOM   6312  CA  SER A 408      -0.769  23.020 -17.204  1.00  1.11           C  
ATOM   6313  C   SER A 408      -1.183  23.827 -15.984  1.00  1.11           C  
ATOM   6314  O   SER A 408      -1.818  23.302 -15.068  1.00  1.11           O  
ATOM   6315  CB  SER A 408      -1.744  23.233 -18.343  1.00  1.11           C  
ATOM   6316  OG  SER A 408      -3.048  22.897 -17.957  1.00  1.11           O  
ATOM   6317  H   SER A 408      -1.414  20.969 -17.111  1.00  1.11           H  
ATOM   6318  HA  SER A 408       0.210  23.381 -17.518  1.00  1.11           H  
ATOM   6319 1HB  SER A 408      -1.701  24.261 -18.670  1.00  1.11           H  
ATOM   6320 2HB  SER A 408      -1.442  22.617 -19.188  1.00  1.11           H  
ATOM   6321  HG  SER A 408      -3.314  23.567 -17.317  1.00  1.11           H  
ATOM   6322  N   SER A 409      -0.899  25.125 -16.034  1.00  1.10           N  
ATOM   6323  CA  SER A 409      -1.265  26.077 -14.983  1.00  1.10           C  
ATOM   6324  C   SER A 409      -1.252  27.491 -15.497  1.00  1.10           C  
ATOM   6325  O   SER A 409      -0.414  27.828 -16.315  1.00  1.10           O  
ATOM   6326  CB  SER A 409      -0.287  25.972 -13.849  1.00  1.10           C  
ATOM   6327  OG  SER A 409      -0.522  26.932 -12.855  1.00  1.10           O  
ATOM   6328  H   SER A 409      -0.336  25.447 -16.823  1.00  1.10           H  
ATOM   6329  HA  SER A 409      -2.269  25.838 -14.629  1.00  1.10           H  
ATOM   6330 1HB  SER A 409      -0.354  24.976 -13.408  1.00  1.10           H  
ATOM   6331 2HB  SER A 409       0.724  26.083 -14.227  1.00  1.10           H  
ATOM   6332  HG  SER A 409       0.090  26.632 -12.129  1.00  1.10           H  
ATOM   6333  N   CYS A 410      -2.117  28.349 -14.982  1.00  1.06           N  
ATOM   6334  CA  CYS A 410      -2.090  29.740 -15.429  1.00  1.06           C  
ATOM   6335  C   CYS A 410      -1.071  30.590 -14.675  1.00  1.06           C  
ATOM   6336  O   CYS A 410      -0.914  31.784 -14.979  1.00  1.06           O  
ATOM   6337  CB  CYS A 410      -3.466  30.382 -15.336  1.00  1.06           C  
ATOM   6338  SG  CYS A 410      -4.674  29.617 -16.460  1.00  1.06           S  
ATOM   6339  H   CYS A 410      -2.786  28.041 -14.289  1.00  1.06           H  
ATOM   6340  HA  CYS A 410      -1.807  29.754 -16.472  1.00  1.06           H  
ATOM   6341 1HB  CYS A 410      -3.819  30.334 -14.324  1.00  1.06           H  
ATOM   6342 2HB  CYS A 410      -3.392  31.434 -15.599  1.00  1.06           H  
ATOM   6343  HG  CYS A 410      -5.806  30.132 -15.915  1.00  1.06           H  
ATOM   6344  N   GLY A 411      -0.343  29.970 -13.735  1.00  1.01           N  
ATOM   6345  CA  GLY A 411       0.654  30.694 -12.963  1.00  1.01           C  
ATOM   6346  C   GLY A 411       1.931  30.873 -13.777  1.00  1.01           C  
ATOM   6347  O   GLY A 411       1.947  30.618 -14.984  1.00  1.01           O  
ATOM   6348  H   GLY A 411      -0.491  28.976 -13.531  1.00  1.01           H  
ATOM   6349 1HA  GLY A 411       0.260  31.667 -12.669  1.00  1.01           H  
ATOM   6350 2HA  GLY A 411       0.878  30.142 -12.051  1.00  1.01           H  
ATOM   6351  N   THR A 412       3.002  31.301 -13.112  1.00  0.97           N  
ATOM   6352  CA  THR A 412       4.250  31.588 -13.807  1.00  0.97           C  
ATOM   6353  C   THR A 412       5.406  30.716 -13.312  1.00  0.97           C  
ATOM   6354  O   THR A 412       5.701  29.679 -13.900  1.00  0.97           O  
ATOM   6355  CB  THR A 412       4.632  33.081 -13.658  1.00  0.97           C  
ATOM   6356  OG1 THR A 412       4.731  33.419 -12.265  1.00  0.97           O  
ATOM   6357  CG2 THR A 412       3.570  33.954 -14.292  1.00  0.97           C  
ATOM   6358  H   THR A 412       2.933  31.463 -12.119  1.00  0.97           H  
ATOM   6359  HA  THR A 412       4.109  31.377 -14.866  1.00  0.97           H  
ATOM   6360  HB  THR A 412       5.593  33.259 -14.147  1.00  0.97           H  
ATOM   6361  HG1 THR A 412       4.913  34.366 -12.180  1.00  0.97           H  
ATOM   6362 1HG2 THR A 412       3.852  34.999 -14.185  1.00  0.97           H  
ATOM   6363 2HG2 THR A 412       3.472  33.713 -15.340  1.00  0.97           H  
ATOM   6364 3HG2 THR A 412       2.616  33.786 -13.800  1.00  0.97           H  
ATOM   6365  N   LEU A 413       6.071  31.144 -12.238  1.00  0.94           N  
ATOM   6366  CA  LEU A 413       7.256  30.424 -11.790  1.00  0.94           C  
ATOM   6367  C   LEU A 413       7.029  29.409 -10.677  1.00  0.94           C  
ATOM   6368  O   LEU A 413       7.460  28.261 -10.787  1.00  0.94           O  
ATOM   6369  CB  LEU A 413       8.302  31.433 -11.338  1.00  0.94           C  
ATOM   6370  CG  LEU A 413       8.675  32.389 -12.427  1.00  0.94           C  
ATOM   6371  CD1 LEU A 413       9.701  33.379 -11.942  1.00  0.94           C  
ATOM   6372  CD2 LEU A 413       9.142  31.628 -13.577  1.00  0.94           C  
ATOM   6373  H   LEU A 413       5.754  31.996 -11.799  1.00  0.94           H  
ATOM   6374  HA  LEU A 413       7.659  29.894 -12.640  1.00  0.94           H  
ATOM   6375 1HB  LEU A 413       7.921  31.998 -10.491  1.00  0.94           H  
ATOM   6376 2HB  LEU A 413       9.202  30.893 -11.037  1.00  0.94           H  
ATOM   6377  HG  LEU A 413       7.789  32.950 -12.720  1.00  0.94           H  
ATOM   6378 1HD1 LEU A 413       9.943  34.072 -12.747  1.00  0.94           H  
ATOM   6379 2HD1 LEU A 413       9.301  33.932 -11.092  1.00  0.94           H  
ATOM   6380 3HD1 LEU A 413      10.602  32.843 -11.640  1.00  0.94           H  
ATOM   6381 1HD2 LEU A 413       9.353  32.329 -14.345  1.00  0.94           H  
ATOM   6382 2HD2 LEU A 413      10.035  31.059 -13.325  1.00  0.94           H  
ATOM   6383 3HD2 LEU A 413       8.367  30.951 -13.899  1.00  0.94           H  
ATOM   6384  N   GLN A 414       6.360  29.805  -9.604  1.00  0.94           N  
ATOM   6385  CA  GLN A 414       6.197  28.871  -8.495  1.00  0.94           C  
ATOM   6386  C   GLN A 414       4.864  28.146  -8.572  1.00  0.94           C  
ATOM   6387  O   GLN A 414       3.805  28.777  -8.546  1.00  0.94           O  
ATOM   6388  CB  GLN A 414       6.356  29.593  -7.158  1.00  0.94           C  
ATOM   6389  CG  GLN A 414       7.728  30.262  -6.984  1.00  0.94           C  
ATOM   6390  CD  GLN A 414       8.889  29.259  -6.997  1.00  0.94           C  
ATOM   6391  OE1 GLN A 414       8.950  28.346  -6.166  1.00  0.94           O  
ATOM   6392  NE2 GLN A 414       9.816  29.432  -7.939  1.00  0.94           N  
ATOM   6393  H   GLN A 414       5.987  30.740  -9.547  1.00  0.94           H  
ATOM   6394  HA  GLN A 414       6.977  28.117  -8.559  1.00  0.94           H  
ATOM   6395 1HB  GLN A 414       5.585  30.356  -7.057  1.00  0.94           H  
ATOM   6396 2HB  GLN A 414       6.221  28.878  -6.345  1.00  0.94           H  
ATOM   6397 1HG  GLN A 414       7.881  30.969  -7.799  1.00  0.94           H  
ATOM   6398 2HG  GLN A 414       7.745  30.787  -6.029  1.00  0.94           H  
ATOM   6399 1HE2 GLN A 414      10.598  28.809  -7.996  1.00  0.94           H  
ATOM   6400 2HE2 GLN A 414       9.740  30.190  -8.588  1.00  0.94           H  
ATOM   6401  N   ASP A 415       4.926  26.821  -8.689  1.00  0.95           N  
ATOM   6402  CA  ASP A 415       3.743  25.982  -8.820  1.00  0.95           C  
ATOM   6403  C   ASP A 415       3.973  24.570  -8.306  1.00  0.95           C  
ATOM   6404  O   ASP A 415       4.543  23.718  -8.996  1.00  0.95           O  
ATOM   6405  CB  ASP A 415       3.295  25.969 -10.280  1.00  0.95           C  
ATOM   6406  CG  ASP A 415       2.023  25.176 -10.582  1.00  0.95           C  
ATOM   6407  OD1 ASP A 415       1.619  24.284  -9.827  1.00  0.95           O  
ATOM   6408  OD2 ASP A 415       1.423  25.502 -11.582  1.00  0.95           O  
ATOM   6409  H   ASP A 415       5.833  26.362  -8.702  1.00  0.95           H  
ATOM   6410  HA  ASP A 415       2.944  26.429  -8.226  1.00  0.95           H  
ATOM   6411 1HB  ASP A 415       3.141  26.999 -10.611  1.00  0.95           H  
ATOM   6412 2HB  ASP A 415       4.103  25.559 -10.887  1.00  0.95           H  
ATOM   6413  N   GLN A 416       3.483  24.311  -7.100  1.00  0.98           N  
ATOM   6414  CA  GLN A 416       3.719  23.028  -6.466  1.00  0.98           C  
ATOM   6415  C   GLN A 416       2.671  21.998  -6.843  1.00  0.98           C  
ATOM   6416  O   GLN A 416       2.722  20.859  -6.378  1.00  0.98           O  
ATOM   6417  CB  GLN A 416       3.774  23.156  -4.943  1.00  0.98           C  
ATOM   6418  CG  GLN A 416       4.938  23.973  -4.390  1.00  0.98           C  
ATOM   6419  CD  GLN A 416       6.316  23.338  -4.674  1.00  0.98           C  
ATOM   6420  OE1 GLN A 416       6.530  22.141  -4.456  1.00  0.98           O  
ATOM   6421  NE2 GLN A 416       7.258  24.148  -5.131  1.00  0.98           N  
ATOM   6422  H   GLN A 416       2.981  25.034  -6.603  1.00  0.98           H  
ATOM   6423  HA  GLN A 416       4.684  22.679  -6.803  1.00  0.98           H  
ATOM   6424 1HB  GLN A 416       2.849  23.611  -4.587  1.00  0.98           H  
ATOM   6425 2HB  GLN A 416       3.833  22.160  -4.506  1.00  0.98           H  
ATOM   6426 1HG  GLN A 416       4.921  24.961  -4.850  1.00  0.98           H  
ATOM   6427 2HG  GLN A 416       4.822  24.063  -3.309  1.00  0.98           H  
ATOM   6428 1HE2 GLN A 416       8.176  23.795  -5.316  1.00  0.98           H  
ATOM   6429 2HE2 GLN A 416       7.055  25.114  -5.280  1.00  0.98           H  
ATOM   6430  N   ASN A 417       1.715  22.379  -7.688  1.00  1.01           N  
ATOM   6431  CA  ASN A 417       0.690  21.435  -8.086  1.00  1.01           C  
ATOM   6432  C   ASN A 417       1.372  20.625  -9.165  1.00  1.01           C  
ATOM   6433  O   ASN A 417       1.372  19.389  -9.156  1.00  1.01           O  
ATOM   6434  CB  ASN A 417      -0.526  22.169  -8.605  1.00  1.01           C  
ATOM   6435  CG  ASN A 417      -1.174  23.018  -7.529  1.00  1.01           C  
ATOM   6436  OD1 ASN A 417      -1.003  22.790  -6.320  1.00  1.01           O  
ATOM   6437  ND2 ASN A 417      -1.910  24.010  -7.956  1.00  1.01           N  
ATOM   6438  H   ASN A 417       1.720  23.310  -8.119  1.00  1.01           H  
ATOM   6439  HA  ASN A 417       0.427  20.775  -7.256  1.00  1.01           H  
ATOM   6440 1HB  ASN A 417      -0.253  22.801  -9.445  1.00  1.01           H  
ATOM   6441 2HB  ASN A 417      -1.258  21.444  -8.969  1.00  1.01           H  
ATOM   6442 1HD2 ASN A 417      -2.362  24.617  -7.305  1.00  1.01           H  
ATOM   6443 2HD2 ASN A 417      -2.008  24.166  -8.941  1.00  1.01           H  
ATOM   6444  N   ARG A 418       2.051  21.364 -10.050  1.00  1.03           N  
ATOM   6445  CA  ARG A 418       2.847  20.782 -11.116  1.00  1.03           C  
ATOM   6446  C   ARG A 418       3.956  19.927 -10.518  1.00  1.03           C  
ATOM   6447  O   ARG A 418       4.194  18.804 -10.975  1.00  1.03           O  
ATOM   6448  CB  ARG A 418       3.408  21.870 -12.006  1.00  1.03           C  
ATOM   6449  CG  ARG A 418       4.199  21.378 -13.192  1.00  1.03           C  
ATOM   6450  CD  ARG A 418       4.666  22.499 -14.043  1.00  1.03           C  
ATOM   6451  NE  ARG A 418       5.589  22.035 -15.050  1.00  1.03           N  
ATOM   6452  CZ  ARG A 418       5.266  21.618 -16.294  1.00  1.03           C  
ATOM   6453  NH1 ARG A 418       4.012  21.651 -16.718  1.00  1.03           N  
ATOM   6454  NH2 ARG A 418       6.216  21.188 -17.098  1.00  1.03           N  
ATOM   6455  H   ARG A 418       1.984  22.389  -9.979  1.00  1.03           H  
ATOM   6456  HA  ARG A 418       2.225  20.132 -11.720  1.00  1.03           H  
ATOM   6457 1HB  ARG A 418       2.589  22.487 -12.381  1.00  1.03           H  
ATOM   6458 2HB  ARG A 418       4.059  22.522 -11.416  1.00  1.03           H  
ATOM   6459 1HG  ARG A 418       5.067  20.820 -12.843  1.00  1.03           H  
ATOM   6460 2HG  ARG A 418       3.576  20.730 -13.803  1.00  1.03           H  
ATOM   6461 1HD  ARG A 418       3.810  22.956 -14.549  1.00  1.03           H  
ATOM   6462 2HD  ARG A 418       5.171  23.246 -13.430  1.00  1.03           H  
ATOM   6463  HE  ARG A 418       6.569  22.037 -14.780  1.00  1.03           H  
ATOM   6464 1HH1 ARG A 418       3.249  21.978 -16.109  1.00  1.03           H  
ATOM   6465 2HH1 ARG A 418       3.765  21.399 -17.679  1.00  1.03           H  
ATOM   6466 1HH2 ARG A 418       7.175  21.162 -16.772  1.00  1.03           H  
ATOM   6467 2HH2 ARG A 418       5.989  20.881 -18.026  1.00  1.03           H  
ATOM   6468  N   VAL A 419       4.605  20.427  -9.458  1.00  1.03           N  
ATOM   6469  CA  VAL A 419       5.650  19.644  -8.814  1.00  1.03           C  
ATOM   6470  C   VAL A 419       5.117  18.362  -8.186  1.00  1.03           C  
ATOM   6471  O   VAL A 419       5.720  17.306  -8.377  1.00  1.03           O  
ATOM   6472  CB  VAL A 419       6.362  20.427  -7.716  1.00  1.03           C  
ATOM   6473  CG1 VAL A 419       7.259  19.517  -6.995  1.00  1.03           C  
ATOM   6474  CG2 VAL A 419       7.150  21.572  -8.324  1.00  1.03           C  
ATOM   6475  H   VAL A 419       4.398  21.374  -9.133  1.00  1.03           H  
ATOM   6476  HA  VAL A 419       6.388  19.378  -9.573  1.00  1.03           H  
ATOM   6477  HB  VAL A 419       5.643  20.785  -7.009  1.00  1.03           H  
ATOM   6478 1HG1 VAL A 419       7.774  20.059  -6.201  1.00  1.03           H  
ATOM   6479 2HG1 VAL A 419       6.696  18.692  -6.566  1.00  1.03           H  
ATOM   6480 3HG1 VAL A 419       7.959  19.144  -7.707  1.00  1.03           H  
ATOM   6481 1HG2 VAL A 419       7.661  22.122  -7.534  1.00  1.03           H  
ATOM   6482 2HG2 VAL A 419       7.878  21.169  -9.012  1.00  1.03           H  
ATOM   6483 3HG2 VAL A 419       6.478  22.233  -8.852  1.00  1.03           H  
ATOM   6484  N   GLU A 420       4.000  18.420  -7.436  1.00  1.02           N  
ATOM   6485  CA  GLU A 420       3.486  17.178  -6.859  1.00  1.02           C  
ATOM   6486  C   GLU A 420       3.176  16.174  -7.949  1.00  1.02           C  
ATOM   6487  O   GLU A 420       3.472  14.985  -7.814  1.00  1.02           O  
ATOM   6488  CB  GLU A 420       2.248  17.380  -5.987  1.00  1.02           C  
ATOM   6489  CG  GLU A 420       1.772  16.051  -5.340  1.00  1.02           C  
ATOM   6490  CD  GLU A 420       0.617  16.183  -4.371  1.00  1.02           C  
ATOM   6491  OE1 GLU A 420      -0.404  16.710  -4.769  1.00  1.02           O  
ATOM   6492  OE2 GLU A 420       0.752  15.730  -3.239  1.00  1.02           O  
ATOM   6493  H   GLU A 420       3.520  19.304  -7.257  1.00  1.02           H  
ATOM   6494  HA  GLU A 420       4.262  16.748  -6.238  1.00  1.02           H  
ATOM   6495 1HB  GLU A 420       2.467  18.099  -5.197  1.00  1.02           H  
ATOM   6496 2HB  GLU A 420       1.435  17.790  -6.594  1.00  1.02           H  
ATOM   6497 1HG  GLU A 420       1.476  15.371  -6.140  1.00  1.02           H  
ATOM   6498 2HG  GLU A 420       2.619  15.602  -4.825  1.00  1.02           H  
ATOM   6499  N   TYR A 421       2.604  16.641  -9.052  1.00  1.01           N  
ATOM   6500  CA  TYR A 421       2.352  15.739 -10.150  1.00  1.01           C  
ATOM   6501  C   TYR A 421       3.612  15.073 -10.642  1.00  1.01           C  
ATOM   6502  O   TYR A 421       3.680  13.848 -10.755  1.00  1.01           O  
ATOM   6503  CB  TYR A 421       1.688  16.456 -11.297  1.00  1.01           C  
ATOM   6504  CG  TYR A 421       1.696  15.621 -12.508  1.00  1.01           C  
ATOM   6505  CD1 TYR A 421       1.065  14.414 -12.509  1.00  1.01           C  
ATOM   6506  CD2 TYR A 421       2.338  16.071 -13.638  1.00  1.01           C  
ATOM   6507  CE1 TYR A 421       1.095  13.636 -13.622  1.00  1.01           C  
ATOM   6508  CE2 TYR A 421       2.351  15.296 -14.758  1.00  1.01           C  
ATOM   6509  CZ  TYR A 421       1.738  14.078 -14.753  1.00  1.01           C  
ATOM   6510  OH  TYR A 421       1.756  13.294 -15.872  1.00  1.01           O  
ATOM   6511  H   TYR A 421       2.340  17.626  -9.125  1.00  1.01           H  
ATOM   6512  HA  TYR A 421       1.679  14.957  -9.798  1.00  1.01           H  
ATOM   6513 1HB  TYR A 421       0.709  16.698 -11.031  1.00  1.01           H  
ATOM   6514 2HB  TYR A 421       2.205  17.383 -11.513  1.00  1.01           H  
ATOM   6515  HD1 TYR A 421       0.555  14.059 -11.614  1.00  1.01           H  
ATOM   6516  HD2 TYR A 421       2.835  17.043 -13.636  1.00  1.01           H  
ATOM   6517  HE1 TYR A 421       0.601  12.670 -13.608  1.00  1.01           H  
ATOM   6518  HE2 TYR A 421       2.849  15.645 -15.641  1.00  1.01           H  
ATOM   6519  HH  TYR A 421       1.886  13.847 -16.648  1.00  1.01           H  
ATOM   6520  N   LEU A 422       4.622  15.876 -10.917  1.00  1.00           N  
ATOM   6521  CA  LEU A 422       5.878  15.378 -11.423  1.00  1.00           C  
ATOM   6522  C   LEU A 422       6.496  14.371 -10.442  1.00  1.00           C  
ATOM   6523  O   LEU A 422       7.008  13.320 -10.855  1.00  1.00           O  
ATOM   6524  CB  LEU A 422       6.775  16.583 -11.690  1.00  1.00           C  
ATOM   6525  CG  LEU A 422       8.126  16.335 -12.239  1.00  1.00           C  
ATOM   6526  CD1 LEU A 422       8.015  15.593 -13.562  1.00  1.00           C  
ATOM   6527  CD2 LEU A 422       8.784  17.705 -12.423  1.00  1.00           C  
ATOM   6528  H   LEU A 422       4.506  16.883 -10.792  1.00  1.00           H  
ATOM   6529  HA  LEU A 422       5.687  14.868 -12.366  1.00  1.00           H  
ATOM   6530 1HB  LEU A 422       6.251  17.251 -12.373  1.00  1.00           H  
ATOM   6531 2HB  LEU A 422       6.907  17.114 -10.745  1.00  1.00           H  
ATOM   6532  HG  LEU A 422       8.700  15.729 -11.552  1.00  1.00           H  
ATOM   6533 1HD1 LEU A 422       8.993  15.415 -13.973  1.00  1.00           H  
ATOM   6534 2HD1 LEU A 422       7.521  14.636 -13.395  1.00  1.00           H  
ATOM   6535 3HD1 LEU A 422       7.430  16.185 -14.265  1.00  1.00           H  
ATOM   6536 1HD2 LEU A 422       9.758  17.585 -12.804  1.00  1.00           H  
ATOM   6537 2HD2 LEU A 422       8.194  18.298 -13.118  1.00  1.00           H  
ATOM   6538 3HD2 LEU A 422       8.831  18.219 -11.467  1.00  1.00           H  
ATOM   6539  N   ARG A 423       6.430  14.679  -9.142  1.00  1.00           N  
ATOM   6540  CA  ARG A 423       6.938  13.793  -8.098  1.00  1.00           C  
ATOM   6541  C   ARG A 423       6.271  12.437  -8.082  1.00  1.00           C  
ATOM   6542  O   ARG A 423       6.942  11.392  -8.120  1.00  1.00           O  
ATOM   6543  CB  ARG A 423       6.691  14.415  -6.719  1.00  1.00           C  
ATOM   6544  CG  ARG A 423       7.187  13.590  -5.548  1.00  1.00           C  
ATOM   6545  CD  ARG A 423       6.901  14.204  -4.198  1.00  1.00           C  
ATOM   6546  NE  ARG A 423       7.636  15.427  -3.953  1.00  1.00           N  
ATOM   6547  CZ  ARG A 423       7.126  16.667  -3.913  1.00  1.00           C  
ATOM   6548  NH1 ARG A 423       5.853  16.882  -4.099  1.00  1.00           N  
ATOM   6549  NH2 ARG A 423       7.948  17.658  -3.671  1.00  1.00           N  
ATOM   6550  H   ARG A 423       6.015  15.568  -8.869  1.00  1.00           H  
ATOM   6551  HA  ARG A 423       7.988  13.627  -8.271  1.00  1.00           H  
ATOM   6552 1HB  ARG A 423       7.153  15.397  -6.670  1.00  1.00           H  
ATOM   6553 2HB  ARG A 423       5.628  14.562  -6.575  1.00  1.00           H  
ATOM   6554 1HG  ARG A 423       6.725  12.602  -5.579  1.00  1.00           H  
ATOM   6555 2HG  ARG A 423       8.240  13.490  -5.646  1.00  1.00           H  
ATOM   6556 1HD  ARG A 423       5.834  14.428  -4.125  1.00  1.00           H  
ATOM   6557 2HD  ARG A 423       7.172  13.492  -3.422  1.00  1.00           H  
ATOM   6558  HE  ARG A 423       8.633  15.355  -3.763  1.00  1.00           H  
ATOM   6559 1HH1 ARG A 423       5.238  16.097  -4.275  1.00  1.00           H  
ATOM   6560 2HH1 ARG A 423       5.486  17.824  -4.060  1.00  1.00           H  
ATOM   6561 1HH2 ARG A 423       8.935  17.422  -3.519  1.00  1.00           H  
ATOM   6562 2HH2 ARG A 423       7.614  18.611  -3.625  1.00  1.00           H  
ATOM   6563  N   GLU A 424       4.948  12.440  -8.045  1.00  1.00           N  
ATOM   6564  CA  GLU A 424       4.236  11.190  -7.946  1.00  1.00           C  
ATOM   6565  C   GLU A 424       4.388  10.410  -9.236  1.00  1.00           C  
ATOM   6566  O   GLU A 424       4.637   9.202  -9.223  1.00  1.00           O  
ATOM   6567  CB  GLU A 424       2.755  11.438  -7.650  1.00  1.00           C  
ATOM   6568  CG  GLU A 424       1.953  10.177  -7.401  1.00  1.00           C  
ATOM   6569  CD  GLU A 424       2.369   9.444  -6.129  1.00  1.00           C  
ATOM   6570  OE1 GLU A 424       2.636  10.102  -5.157  1.00  1.00           O  
ATOM   6571  OE2 GLU A 424       2.507   8.241  -6.152  1.00  1.00           O  
ATOM   6572  H   GLU A 424       4.432  13.325  -8.053  1.00  1.00           H  
ATOM   6573  HA  GLU A 424       4.671  10.604  -7.135  1.00  1.00           H  
ATOM   6574 1HB  GLU A 424       2.660  12.087  -6.777  1.00  1.00           H  
ATOM   6575 2HB  GLU A 424       2.303  11.965  -8.496  1.00  1.00           H  
ATOM   6576 1HG  GLU A 424       0.899  10.446  -7.315  1.00  1.00           H  
ATOM   6577 2HG  GLU A 424       2.044   9.540  -8.256  1.00  1.00           H  
ATOM   6578  N   TYR A 425       4.278  11.103 -10.360  1.00  1.00           N  
ATOM   6579  CA  TYR A 425       4.351  10.450 -11.643  1.00  1.00           C  
ATOM   6580  C   TYR A 425       5.697   9.740 -11.794  1.00  1.00           C  
ATOM   6581  O   TYR A 425       5.737   8.571 -12.189  1.00  1.00           O  
ATOM   6582  CB  TYR A 425       4.156  11.452 -12.761  1.00  1.00           C  
ATOM   6583  CG  TYR A 425       3.977  10.799 -14.062  1.00  1.00           C  
ATOM   6584  CD1 TYR A 425       2.694  10.545 -14.490  1.00  1.00           C  
ATOM   6585  CD2 TYR A 425       5.033  10.410 -14.805  1.00  1.00           C  
ATOM   6586  CE1 TYR A 425       2.467   9.931 -15.669  1.00  1.00           C  
ATOM   6587  CE2 TYR A 425       4.808   9.784 -15.992  1.00  1.00           C  
ATOM   6588  CZ  TYR A 425       3.523   9.555 -16.421  1.00  1.00           C  
ATOM   6589  OH  TYR A 425       3.296   8.945 -17.608  1.00  1.00           O  
ATOM   6590  H   TYR A 425       4.107  12.106 -10.334  1.00  1.00           H  
ATOM   6591  HA  TYR A 425       3.565   9.699 -11.697  1.00  1.00           H  
ATOM   6592 1HB  TYR A 425       3.278  12.057 -12.556  1.00  1.00           H  
ATOM   6593 2HB  TYR A 425       5.016  12.123 -12.818  1.00  1.00           H  
ATOM   6594  HD1 TYR A 425       1.861  10.853 -13.881  1.00  1.00           H  
ATOM   6595  HD2 TYR A 425       6.048  10.592 -14.454  1.00  1.00           H  
ATOM   6596  HE1 TYR A 425       1.447   9.745 -16.009  1.00  1.00           H  
ATOM   6597  HE2 TYR A 425       5.644   9.471 -16.594  1.00  1.00           H  
ATOM   6598  HH  TYR A 425       2.369   9.044 -17.842  1.00  1.00           H  
ATOM   6599  N   SER A 426       6.795  10.430 -11.442  1.00  1.00           N  
ATOM   6600  CA  SER A 426       8.129   9.860 -11.571  1.00  1.00           C  
ATOM   6601  C   SER A 426       8.238   8.568 -10.758  1.00  1.00           C  
ATOM   6602  O   SER A 426       8.784   7.570 -11.244  1.00  1.00           O  
ATOM   6603  CB  SER A 426       9.165  10.856 -11.069  1.00  1.00           C  
ATOM   6604  OG  SER A 426       9.186  12.013 -11.860  1.00  1.00           O  
ATOM   6605  H   SER A 426       6.714  11.394 -11.110  1.00  1.00           H  
ATOM   6606  HA  SER A 426       8.314   9.635 -12.622  1.00  1.00           H  
ATOM   6607 1HB  SER A 426       8.938  11.127 -10.035  1.00  1.00           H  
ATOM   6608 2HB  SER A 426      10.149  10.392 -11.076  1.00  1.00           H  
ATOM   6609  HG  SER A 426       8.349  12.490 -11.643  1.00  1.00           H  
ATOM   6610  N   ASN A 427       7.669   8.557  -9.543  1.00  1.01           N  
ATOM   6611  CA  ASN A 427       7.710   7.345  -8.729  1.00  1.01           C  
ATOM   6612  C   ASN A 427       6.932   6.202  -9.357  1.00  1.01           C  
ATOM   6613  O   ASN A 427       7.305   5.033  -9.227  1.00  1.01           O  
ATOM   6614  CB  ASN A 427       7.187   7.592  -7.347  1.00  1.01           C  
ATOM   6615  CG  ASN A 427       8.124   8.328  -6.470  1.00  1.01           C  
ATOM   6616  OD1 ASN A 427       9.346   8.328  -6.673  1.00  1.01           O  
ATOM   6617  ND2 ASN A 427       7.571   8.969  -5.476  1.00  1.01           N  
ATOM   6618  H   ASN A 427       7.230   9.406  -9.172  1.00  1.01           H  
ATOM   6619  HA  ASN A 427       8.740   7.027  -8.651  1.00  1.01           H  
ATOM   6620 1HB  ASN A 427       6.236   8.133  -7.400  1.00  1.01           H  
ATOM   6621 2HB  ASN A 427       6.994   6.632  -6.913  1.00  1.01           H  
ATOM   6622 1HD2 ASN A 427       8.139   9.483  -4.838  1.00  1.01           H  
ATOM   6623 2HD2 ASN A 427       6.578   8.967  -5.367  1.00  1.01           H  
ATOM   6624  N   ASN A 428       5.864   6.525 -10.062  1.00  1.02           N  
ATOM   6625  CA  ASN A 428       5.077   5.494 -10.699  1.00  1.02           C  
ATOM   6626  C   ASN A 428       5.802   4.961 -11.940  1.00  1.02           C  
ATOM   6627  O   ASN A 428       5.701   3.778 -12.267  1.00  1.02           O  
ATOM   6628  CB  ASN A 428       3.689   6.026 -10.905  1.00  1.02           C  
ATOM   6629  CG  ASN A 428       3.052   6.102  -9.538  1.00  1.02           C  
ATOM   6630  OD1 ASN A 428       2.681   5.104  -8.952  1.00  1.02           O  
ATOM   6631  ND2 ASN A 428       2.980   7.260  -9.015  1.00  1.02           N  
ATOM   6632  H   ASN A 428       5.566   7.504 -10.119  1.00  1.02           H  
ATOM   6633  HA  ASN A 428       4.989   4.660 -10.006  1.00  1.02           H  
ATOM   6634 1HB  ASN A 428       3.735   7.028 -11.336  1.00  1.02           H  
ATOM   6635 2HB  ASN A 428       3.109   5.412 -11.565  1.00  1.02           H  
ATOM   6636 1HD2 ASN A 428       2.625   7.411  -8.064  1.00  1.02           H  
ATOM   6637 2HD2 ASN A 428       3.333   8.059  -9.515  1.00  1.02           H  
ATOM   6638  N   VAL A 429       6.638   5.785 -12.580  1.00  1.03           N  
ATOM   6639  CA  VAL A 429       7.405   5.249 -13.702  1.00  1.03           C  
ATOM   6640  C   VAL A 429       8.334   4.180 -13.111  1.00  1.03           C  
ATOM   6641  O   VAL A 429       8.434   3.059 -13.624  1.00  1.03           O  
ATOM   6642  CB  VAL A 429       8.298   6.310 -14.391  1.00  1.03           C  
ATOM   6643  CG1 VAL A 429       9.146   5.613 -15.423  1.00  1.03           C  
ATOM   6644  CG2 VAL A 429       7.499   7.420 -15.033  1.00  1.03           C  
ATOM   6645  H   VAL A 429       6.687   6.769 -12.314  1.00  1.03           H  
ATOM   6646  HA  VAL A 429       6.736   4.786 -14.426  1.00  1.03           H  
ATOM   6647  HB  VAL A 429       8.957   6.744 -13.644  1.00  1.03           H  
ATOM   6648 1HG1 VAL A 429       9.787   6.330 -15.890  1.00  1.03           H  
ATOM   6649 2HG1 VAL A 429       9.745   4.836 -14.949  1.00  1.03           H  
ATOM   6650 3HG1 VAL A 429       8.494   5.168 -16.169  1.00  1.03           H  
ATOM   6651 1HG2 VAL A 429       8.175   8.134 -15.485  1.00  1.03           H  
ATOM   6652 2HG2 VAL A 429       6.872   7.016 -15.786  1.00  1.03           H  
ATOM   6653 3HG2 VAL A 429       6.899   7.920 -14.282  1.00  1.03           H  
ATOM   6654  N   LEU A 430       8.977   4.521 -11.984  1.00  1.06           N  
ATOM   6655  CA  LEU A 430       9.878   3.584 -11.327  1.00  1.06           C  
ATOM   6656  C   LEU A 430       9.207   2.322 -10.877  1.00  1.06           C  
ATOM   6657  O   LEU A 430       9.735   1.218 -11.051  1.00  1.06           O  
ATOM   6658  CB  LEU A 430      10.437   4.192 -10.059  1.00  1.06           C  
ATOM   6659  CG  LEU A 430      11.367   5.197 -10.213  1.00  1.06           C  
ATOM   6660  CD1 LEU A 430      11.662   5.834  -8.917  1.00  1.06           C  
ATOM   6661  CD2 LEU A 430      12.514   4.559 -10.687  1.00  1.06           C  
ATOM   6662  H   LEU A 430       8.846   5.463 -11.604  1.00  1.06           H  
ATOM   6663  HA  LEU A 430      10.681   3.335 -12.016  1.00  1.06           H  
ATOM   6664 1HB  LEU A 430       9.638   4.574  -9.456  1.00  1.06           H  
ATOM   6665 2HB  LEU A 430      10.932   3.407  -9.513  1.00  1.06           H  
ATOM   6666  HG  LEU A 430      11.012   5.953 -10.893  1.00  1.06           H  
ATOM   6667 1HD1 LEU A 430      12.434   6.592  -9.056  1.00  1.06           H  
ATOM   6668 2HD1 LEU A 430      10.781   6.292  -8.511  1.00  1.06           H  
ATOM   6669 3HD1 LEU A 430      12.009   5.068  -8.242  1.00  1.06           H  
ATOM   6670 1HD2 LEU A 430      13.259   5.288 -10.772  1.00  1.06           H  
ATOM   6671 2HD2 LEU A 430      12.806   3.812  -9.965  1.00  1.06           H  
ATOM   6672 3HD2 LEU A 430      12.320   4.084 -11.645  1.00  1.06           H  
ATOM   6673  N   ALA A 431       8.042   2.469 -10.285  1.00  1.11           N  
ATOM   6674  CA  ALA A 431       7.347   1.314  -9.793  1.00  1.11           C  
ATOM   6675  C   ALA A 431       7.020   0.368 -10.940  1.00  1.11           C  
ATOM   6676  O   ALA A 431       7.111  -0.842 -10.764  1.00  1.11           O  
ATOM   6677  CB  ALA A 431       6.134   1.744  -9.032  1.00  1.11           C  
ATOM   6678  H   ALA A 431       7.651   3.399 -10.140  1.00  1.11           H  
ATOM   6679  HA  ALA A 431       8.006   0.781  -9.110  1.00  1.11           H  
ATOM   6680 1HB  ALA A 431       5.661   0.883  -8.664  1.00  1.11           H  
ATOM   6681 2HB  ALA A 431       6.444   2.381  -8.212  1.00  1.11           H  
ATOM   6682 3HB  ALA A 431       5.475   2.287  -9.656  1.00  1.11           H  
ATOM   6683  N   ALA A 432       6.680   0.900 -12.121  1.00  1.17           N  
ATOM   6684  CA  ALA A 432       6.358   0.042 -13.255  1.00  1.17           C  
ATOM   6685  C   ALA A 432       7.515  -0.826 -13.636  1.00  1.17           C  
ATOM   6686  O   ALA A 432       7.372  -2.020 -13.915  1.00  1.17           O  
ATOM   6687  CB  ALA A 432       6.025   0.860 -14.459  1.00  1.17           C  
ATOM   6688  H   ALA A 432       6.600   1.915 -12.220  1.00  1.17           H  
ATOM   6689  HA  ALA A 432       5.509  -0.582 -12.978  1.00  1.17           H  
ATOM   6690 1HB  ALA A 432       5.775   0.192 -15.277  1.00  1.17           H  
ATOM   6691 2HB  ALA A 432       5.216   1.497 -14.254  1.00  1.17           H  
ATOM   6692 3HB  ALA A 432       6.883   1.466 -14.733  1.00  1.17           H  
ATOM   6693  N   ILE A 433       8.693  -0.228 -13.599  1.00  1.22           N  
ATOM   6694  CA  ILE A 433       9.904  -0.929 -13.954  1.00  1.22           C  
ATOM   6695  C   ILE A 433      10.137  -2.047 -12.953  1.00  1.22           C  
ATOM   6696  O   ILE A 433      10.357  -3.208 -13.311  1.00  1.22           O  
ATOM   6697  CB  ILE A 433      11.077   0.062 -13.955  1.00  1.22           C  
ATOM   6698  CG1 ILE A 433      10.876   1.063 -15.102  1.00  1.22           C  
ATOM   6699  CG2 ILE A 433      12.384  -0.668 -14.068  1.00  1.22           C  
ATOM   6700  CD1 ILE A 433      11.776   2.278 -15.052  1.00  1.22           C  
ATOM   6701  H   ILE A 433       8.735   0.767 -13.353  1.00  1.22           H  
ATOM   6702  HA  ILE A 433       9.786  -1.362 -14.947  1.00  1.22           H  
ATOM   6703  HB  ILE A 433      11.070   0.627 -13.031  1.00  1.22           H  
ATOM   6704 1HG1 ILE A 433      11.054   0.549 -16.042  1.00  1.22           H  
ATOM   6705 2HG1 ILE A 433       9.840   1.408 -15.082  1.00  1.22           H  
ATOM   6706 1HG2 ILE A 433      13.180   0.049 -14.055  1.00  1.22           H  
ATOM   6707 2HG2 ILE A 433      12.495  -1.350 -13.227  1.00  1.22           H  
ATOM   6708 3HG2 ILE A 433      12.409  -1.230 -15.002  1.00  1.22           H  
ATOM   6709 1HD1 ILE A 433      11.548   2.899 -15.897  1.00  1.22           H  
ATOM   6710 2HD1 ILE A 433      11.600   2.831 -14.135  1.00  1.22           H  
ATOM   6711 3HD1 ILE A 433      12.809   1.970 -15.098  1.00  1.22           H  
ATOM   6712  N   LYS A 434      10.005  -1.709 -11.686  1.00  1.25           N  
ATOM   6713  CA  LYS A 434      10.246  -2.662 -10.624  1.00  1.25           C  
ATOM   6714  C   LYS A 434       9.126  -3.706 -10.509  1.00  1.25           C  
ATOM   6715  O   LYS A 434       9.328  -4.797  -9.969  1.00  1.25           O  
ATOM   6716  CB  LYS A 434      10.414  -1.923  -9.322  1.00  1.25           C  
ATOM   6717  CG  LYS A 434      11.609  -0.952  -9.274  1.00  1.25           C  
ATOM   6718  CD  LYS A 434      12.940  -1.669  -9.369  1.00  1.25           C  
ATOM   6719  CE  LYS A 434      14.100  -0.676  -9.244  1.00  1.25           C  
ATOM   6720  NZ  LYS A 434      15.431  -1.349  -9.349  1.00  1.25           N  
ATOM   6721  H   LYS A 434       9.780  -0.738 -11.452  1.00  1.25           H  
ATOM   6722  HA  LYS A 434      11.173  -3.192 -10.845  1.00  1.25           H  
ATOM   6723 1HB  LYS A 434       9.499  -1.369  -9.095  1.00  1.25           H  
ATOM   6724 2HB  LYS A 434      10.563  -2.662  -8.562  1.00  1.25           H  
ATOM   6725 1HG  LYS A 434      11.534  -0.260 -10.114  1.00  1.25           H  
ATOM   6726 2HG  LYS A 434      11.574  -0.373  -8.355  1.00  1.25           H  
ATOM   6727 1HD  LYS A 434      13.013  -2.411  -8.573  1.00  1.25           H  
ATOM   6728 2HD  LYS A 434      13.009  -2.178 -10.332  1.00  1.25           H  
ATOM   6729 1HE  LYS A 434      14.016   0.071 -10.036  1.00  1.25           H  
ATOM   6730 2HE  LYS A 434      14.032  -0.171  -8.277  1.00  1.25           H  
ATOM   6731 1HZ  LYS A 434      16.161  -0.654  -9.260  1.00  1.25           H  
ATOM   6732 2HZ  LYS A 434      15.527  -2.034  -8.612  1.00  1.25           H  
ATOM   6733 3HZ  LYS A 434      15.509  -1.806 -10.244  1.00  1.25           H  
ATOM   6734  N   ALA A 435       7.951  -3.377 -11.048  1.00  1.24           N  
ATOM   6735  CA  ALA A 435       6.781  -4.244 -11.049  1.00  1.24           C  
ATOM   6736  C   ALA A 435       6.851  -5.298 -12.158  1.00  1.24           C  
ATOM   6737  O   ALA A 435       5.961  -6.147 -12.254  1.00  1.24           O  
ATOM   6738  CB  ALA A 435       5.508  -3.421 -11.222  1.00  1.24           C  
ATOM   6739  H   ALA A 435       7.841  -2.446 -11.440  1.00  1.24           H  
ATOM   6740  HA  ALA A 435       6.743  -4.760 -10.091  1.00  1.24           H  
ATOM   6741 1HB  ALA A 435       4.644  -4.081 -11.192  1.00  1.24           H  
ATOM   6742 2HB  ALA A 435       5.436  -2.692 -10.421  1.00  1.24           H  
ATOM   6743 3HB  ALA A 435       5.542  -2.909 -12.177  1.00  1.24           H  
ATOM   6744  N   GLY A 436       7.891  -5.255 -13.003  1.00  1.18           N  
ATOM   6745  CA  GLY A 436       8.019  -6.218 -14.089  1.00  1.18           C  
ATOM   6746  C   GLY A 436       7.687  -5.673 -15.481  1.00  1.18           C  
ATOM   6747  O   GLY A 436       7.588  -6.449 -16.438  1.00  1.18           O  
ATOM   6748  H   GLY A 436       8.618  -4.543 -12.902  1.00  1.18           H  
ATOM   6749 1HA  GLY A 436       9.044  -6.591 -14.095  1.00  1.18           H  
ATOM   6750 2HA  GLY A 436       7.385  -7.076 -13.880  1.00  1.18           H  
ATOM   6751  N   GLY A 437       7.497  -4.358 -15.606  1.00  1.09           N  
ATOM   6752  CA  GLY A 437       7.228  -3.761 -16.907  1.00  1.09           C  
ATOM   6753  C   GLY A 437       8.572  -3.447 -17.548  1.00  1.09           C  
ATOM   6754  O   GLY A 437       9.608  -3.877 -17.042  1.00  1.09           O  
ATOM   6755  H   GLY A 437       7.560  -3.735 -14.801  1.00  1.09           H  
ATOM   6756 1HA  GLY A 437       6.657  -4.439 -17.531  1.00  1.09           H  
ATOM   6757 2HA  GLY A 437       6.648  -2.848 -16.782  1.00  1.09           H  
ATOM   6758  N   ASP A 438       8.582  -2.691 -18.642  1.00  0.99           N  
ATOM   6759  CA  ASP A 438       9.860  -2.366 -19.274  1.00  0.99           C  
ATOM   6760  C   ASP A 438       9.842  -0.971 -19.874  1.00  0.99           C  
ATOM   6761  O   ASP A 438       9.442  -0.781 -21.028  1.00  0.99           O  
ATOM   6762  CB  ASP A 438      10.219  -3.413 -20.354  1.00  0.99           C  
ATOM   6763  CG  ASP A 438      11.639  -3.202 -21.003  1.00  0.99           C  
ATOM   6764  OD1 ASP A 438      12.283  -2.245 -20.667  1.00  0.99           O  
ATOM   6765  OD2 ASP A 438      12.065  -4.007 -21.810  1.00  0.99           O  
ATOM   6766  H   ASP A 438       7.714  -2.358 -19.037  1.00  0.99           H  
ATOM   6767  HA  ASP A 438      10.639  -2.387 -18.510  1.00  0.99           H  
ATOM   6768 1HB  ASP A 438      10.184  -4.412 -19.913  1.00  0.99           H  
ATOM   6769 2HB  ASP A 438       9.466  -3.384 -21.152  1.00  0.99           H  
ATOM   6770  N   VAL A 439      10.310  -0.010 -19.071  1.00  0.89           N  
ATOM   6771  CA  VAL A 439      10.349   1.387 -19.463  1.00  0.89           C  
ATOM   6772  C   VAL A 439      11.781   1.889 -19.562  1.00  0.89           C  
ATOM   6773  O   VAL A 439      12.569   1.793 -18.618  1.00  0.89           O  
ATOM   6774  CB  VAL A 439       9.531   2.266 -18.515  1.00  0.89           C  
ATOM   6775  CG1 VAL A 439       9.650   3.702 -18.912  1.00  0.89           C  
ATOM   6776  CG2 VAL A 439       8.118   1.863 -18.588  1.00  0.89           C  
ATOM   6777  H   VAL A 439      10.638  -0.271 -18.153  1.00  0.89           H  
ATOM   6778  HA  VAL A 439       9.884   1.456 -20.429  1.00  0.89           H  
ATOM   6779  HB  VAL A 439       9.894   2.167 -17.512  1.00  0.89           H  
ATOM   6780 1HG1 VAL A 439       9.066   4.320 -18.246  1.00  0.89           H  
ATOM   6781 2HG1 VAL A 439      10.673   3.994 -18.848  1.00  0.89           H  
ATOM   6782 3HG1 VAL A 439       9.295   3.830 -19.935  1.00  0.89           H  
ATOM   6783 1HG2 VAL A 439       7.567   2.505 -17.928  1.00  0.89           H  
ATOM   6784 2HG2 VAL A 439       7.760   1.988 -19.608  1.00  0.89           H  
ATOM   6785 3HG2 VAL A 439       8.004   0.825 -18.284  1.00  0.89           H  
ATOM   6786  N   ARG A 440      12.107   2.434 -20.725  1.00  0.81           N  
ATOM   6787  CA  ARG A 440      13.456   2.888 -21.014  1.00  0.81           C  
ATOM   6788  C   ARG A 440      13.650   4.378 -20.829  1.00  0.81           C  
ATOM   6789  O   ARG A 440      14.739   4.890 -21.080  1.00  0.81           O  
ATOM   6790  CB  ARG A 440      13.812   2.543 -22.434  1.00  0.81           C  
ATOM   6791  CG  ARG A 440      13.680   1.104 -22.769  1.00  0.81           C  
ATOM   6792  CD  ARG A 440      14.580   0.222 -21.993  1.00  0.81           C  
ATOM   6793  NE  ARG A 440      14.313  -1.179 -22.292  1.00  0.81           N  
ATOM   6794  CZ  ARG A 440      14.852  -1.898 -23.292  1.00  0.81           C  
ATOM   6795  NH1 ARG A 440      15.733  -1.356 -24.115  1.00  0.81           N  
ATOM   6796  NH2 ARG A 440      14.481  -3.159 -23.443  1.00  0.81           N  
ATOM   6797  H   ARG A 440      11.383   2.488 -21.440  1.00  0.81           H  
ATOM   6798  HA  ARG A 440      14.139   2.366 -20.343  1.00  0.81           H  
ATOM   6799 1HB  ARG A 440      13.128   3.064 -23.082  1.00  0.81           H  
ATOM   6800 2HB  ARG A 440      14.823   2.875 -22.667  1.00  0.81           H  
ATOM   6801 1HG  ARG A 440      12.650   0.792 -22.575  1.00  0.81           H  
ATOM   6802 2HG  ARG A 440      13.918   0.980 -23.823  1.00  0.81           H  
ATOM   6803 1HD  ARG A 440      15.618   0.437 -22.241  1.00  0.81           H  
ATOM   6804 2HD  ARG A 440      14.415   0.378 -20.926  1.00  0.81           H  
ATOM   6805  HE  ARG A 440      13.628  -1.662 -21.686  1.00  0.81           H  
ATOM   6806 1HH1 ARG A 440      16.005  -0.391 -23.997  1.00  0.81           H  
ATOM   6807 2HH1 ARG A 440      16.128  -1.903 -24.868  1.00  0.81           H  
ATOM   6808 1HH2 ARG A 440      13.763  -3.560 -22.799  1.00  0.81           H  
ATOM   6809 2HH2 ARG A 440      14.864  -3.719 -24.183  1.00  0.81           H  
ATOM   6810  N   GLY A 441      12.619   5.075 -20.383  1.00  0.77           N  
ATOM   6811  CA  GLY A 441      12.748   6.504 -20.165  1.00  0.77           C  
ATOM   6812  C   GLY A 441      11.479   7.253 -19.753  1.00  0.77           C  
ATOM   6813  O   GLY A 441      10.354   6.754 -19.865  1.00  0.77           O  
ATOM   6814  H   GLY A 441      11.753   4.601 -20.197  1.00  0.77           H  
ATOM   6815 1HA  GLY A 441      13.499   6.638 -19.394  1.00  0.77           H  
ATOM   6816 2HA  GLY A 441      13.147   6.968 -21.063  1.00  0.77           H  
ATOM   6817  N   PHE A 442      11.697   8.495 -19.314  1.00  0.74           N  
ATOM   6818  CA  PHE A 442      10.652   9.426 -18.864  1.00  0.74           C  
ATOM   6819  C   PHE A 442      10.868  10.863 -19.314  1.00  0.74           C  
ATOM   6820  O   PHE A 442      11.873  11.500 -18.986  1.00  0.74           O  
ATOM   6821  CB  PHE A 442      10.537   9.400 -17.337  1.00  0.74           C  
ATOM   6822  CG  PHE A 442       9.642  10.423 -16.778  1.00  0.74           C  
ATOM   6823  CD1 PHE A 442       8.377  10.591 -17.250  1.00  0.74           C  
ATOM   6824  CD2 PHE A 442      10.083  11.237 -15.737  1.00  0.74           C  
ATOM   6825  CE1 PHE A 442       7.573  11.551 -16.722  1.00  0.74           C  
ATOM   6826  CE2 PHE A 442       9.259  12.196 -15.205  1.00  0.74           C  
ATOM   6827  CZ  PHE A 442       8.001  12.354 -15.706  1.00  0.74           C  
ATOM   6828  H   PHE A 442      12.670   8.787 -19.285  1.00  0.74           H  
ATOM   6829  HA  PHE A 442       9.712   9.083 -19.258  1.00  0.74           H  
ATOM   6830 1HB  PHE A 442      10.121   8.449 -17.050  1.00  0.74           H  
ATOM   6831 2HB  PHE A 442      11.511   9.511 -16.883  1.00  0.74           H  
ATOM   6832  HD1 PHE A 442       8.022   9.956 -18.063  1.00  0.74           H  
ATOM   6833  HD2 PHE A 442      11.094  11.106 -15.345  1.00  0.74           H  
ATOM   6834  HE1 PHE A 442       6.594  11.668 -17.104  1.00  0.74           H  
ATOM   6835  HE2 PHE A 442       9.605  12.829 -14.391  1.00  0.74           H  
ATOM   6836  HZ  PHE A 442       7.336  13.111 -15.296  1.00  0.74           H  
ATOM   6837  N   PHE A 443       9.867  11.355 -20.054  1.00  0.73           N  
ATOM   6838  CA  PHE A 443       9.864  12.688 -20.609  1.00  0.73           C  
ATOM   6839  C   PHE A 443       8.635  13.521 -20.212  1.00  0.73           C  
ATOM   6840  O   PHE A 443       7.508  13.005 -20.137  1.00  0.73           O  
ATOM   6841  CB  PHE A 443       9.918  12.576 -22.130  1.00  0.73           C  
ATOM   6842  CG  PHE A 443      11.148  11.912 -22.674  1.00  0.73           C  
ATOM   6843  CD1 PHE A 443      11.282  10.522 -22.661  1.00  0.73           C  
ATOM   6844  CD2 PHE A 443      12.134  12.647 -23.271  1.00  0.73           C  
ATOM   6845  CE1 PHE A 443      12.390   9.922 -23.191  1.00  0.73           C  
ATOM   6846  CE2 PHE A 443      13.230  12.058 -23.808  1.00  0.73           C  
ATOM   6847  CZ  PHE A 443      13.361  10.696 -23.757  1.00  0.73           C  
ATOM   6848  H   PHE A 443       9.095  10.732 -20.279  1.00  0.73           H  
ATOM   6849  HA  PHE A 443      10.742  13.188 -20.242  1.00  0.73           H  
ATOM   6850 1HB  PHE A 443       9.083  12.054 -22.494  1.00  0.73           H  
ATOM   6851 2HB  PHE A 443       9.875  13.576 -22.538  1.00  0.73           H  
ATOM   6852  HD1 PHE A 443      10.495   9.910 -22.207  1.00  0.73           H  
ATOM   6853  HD2 PHE A 443      12.026  13.706 -23.317  1.00  0.73           H  
ATOM   6854  HE1 PHE A 443      12.497   8.842 -23.162  1.00  0.73           H  
ATOM   6855  HE2 PHE A 443      14.009  12.667 -24.276  1.00  0.73           H  
ATOM   6856  HZ  PHE A 443      14.234  10.240 -24.169  1.00  0.73           H  
ATOM   6857  N   VAL A 444       8.849  14.831 -20.086  1.00  0.73           N  
ATOM   6858  CA  VAL A 444       7.778  15.795 -19.791  1.00  0.73           C  
ATOM   6859  C   VAL A 444       7.513  16.595 -21.057  1.00  0.73           C  
ATOM   6860  O   VAL A 444       8.349  16.588 -21.946  1.00  0.73           O  
ATOM   6861  CB  VAL A 444       8.179  16.715 -18.631  1.00  0.73           C  
ATOM   6862  CG1 VAL A 444       8.424  15.882 -17.373  1.00  0.73           C  
ATOM   6863  CG2 VAL A 444       9.427  17.487 -19.013  1.00  0.73           C  
ATOM   6864  H   VAL A 444       9.827  15.139 -20.149  1.00  0.73           H  
ATOM   6865  HA  VAL A 444       6.881  15.257 -19.500  1.00  0.73           H  
ATOM   6866  HB  VAL A 444       7.365  17.408 -18.418  1.00  0.73           H  
ATOM   6867 1HG1 VAL A 444       8.702  16.538 -16.549  1.00  0.73           H  
ATOM   6868 2HG1 VAL A 444       7.509  15.340 -17.116  1.00  0.73           H  
ATOM   6869 3HG1 VAL A 444       9.225  15.169 -17.557  1.00  0.73           H  
ATOM   6870 1HG2 VAL A 444       9.698  18.133 -18.194  1.00  0.73           H  
ATOM   6871 2HG2 VAL A 444      10.241  16.787 -19.213  1.00  0.73           H  
ATOM   6872 3HG2 VAL A 444       9.233  18.086 -19.903  1.00  0.73           H  
ATOM   6873  N   TRP A 445       6.366  17.274 -21.184  1.00  0.73           N  
ATOM   6874  CA  TRP A 445       6.114  17.926 -22.479  1.00  0.73           C  
ATOM   6875  C   TRP A 445       7.103  19.007 -22.886  1.00  0.73           C  
ATOM   6876  O   TRP A 445       7.522  19.038 -24.026  1.00  0.73           O  
ATOM   6877  CB  TRP A 445       4.670  18.413 -22.664  1.00  0.73           C  
ATOM   6878  CG  TRP A 445       4.482  19.060 -24.066  1.00  0.73           C  
ATOM   6879  CD1 TRP A 445       4.334  18.381 -25.261  1.00  0.73           C  
ATOM   6880  CD2 TRP A 445       4.373  20.478 -24.404  1.00  0.73           C  
ATOM   6881  NE1 TRP A 445       4.199  19.283 -26.315  1.00  0.73           N  
ATOM   6882  CE2 TRP A 445       4.217  20.562 -25.805  1.00  0.73           C  
ATOM   6883  CE3 TRP A 445       4.399  21.666 -23.650  1.00  0.73           C  
ATOM   6884  CZ2 TRP A 445       4.108  21.779 -26.454  1.00  0.73           C  
ATOM   6885  CZ3 TRP A 445       4.285  22.889 -24.318  1.00  0.73           C  
ATOM   6886  CH2 TRP A 445       4.147  22.939 -25.682  1.00  0.73           C  
ATOM   6887  H   TRP A 445       5.684  17.298 -20.440  1.00  0.73           H  
ATOM   6888  HA  TRP A 445       6.210  17.156 -23.229  1.00  0.73           H  
ATOM   6889 1HB  TRP A 445       3.979  17.575 -22.568  1.00  0.73           H  
ATOM   6890 2HB  TRP A 445       4.422  19.147 -21.901  1.00  0.73           H  
ATOM   6891  HD1 TRP A 445       4.355  17.297 -25.367  1.00  0.73           H  
ATOM   6892  HE1 TRP A 445       4.106  19.040 -27.330  1.00  0.73           H  
ATOM   6893  HE3 TRP A 445       4.517  21.637 -22.568  1.00  0.73           H  
ATOM   6894  HZ2 TRP A 445       3.992  21.840 -27.525  1.00  0.73           H  
ATOM   6895  HZ3 TRP A 445       4.316  23.802 -23.722  1.00  0.73           H  
ATOM   6896  HH2 TRP A 445       4.064  23.903 -26.170  1.00  0.73           H  
ATOM   6897  N   SER A 446       7.484  19.931 -22.033  1.00  0.74           N  
ATOM   6898  CA  SER A 446       8.400  20.900 -22.620  1.00  0.74           C  
ATOM   6899  C   SER A 446       9.345  21.567 -21.688  1.00  0.74           C  
ATOM   6900  O   SER A 446       9.107  21.757 -20.501  1.00  0.74           O  
ATOM   6901  CB  SER A 446       7.692  21.984 -23.399  1.00  0.74           C  
ATOM   6902  OG  SER A 446       8.626  22.868 -23.995  1.00  0.74           O  
ATOM   6903  H   SER A 446       7.176  19.957 -21.078  1.00  0.74           H  
ATOM   6904  HA  SER A 446       9.023  20.367 -23.332  1.00  0.74           H  
ATOM   6905 1HB  SER A 446       7.087  21.545 -24.176  1.00  0.74           H  
ATOM   6906 2HB  SER A 446       7.038  22.546 -22.732  1.00  0.74           H  
ATOM   6907  HG  SER A 446       8.179  23.747 -23.999  1.00  0.74           H  
ATOM   6908  N   LEU A 447      10.453  21.905 -22.284  1.00  0.75           N  
ATOM   6909  CA  LEU A 447      11.532  22.623 -21.684  1.00  0.75           C  
ATOM   6910  C   LEU A 447      11.063  24.002 -21.356  1.00  0.75           C  
ATOM   6911  O   LEU A 447      11.446  24.579 -20.353  1.00  0.75           O  
ATOM   6912  CB  LEU A 447      12.682  22.681 -22.661  1.00  0.75           C  
ATOM   6913  CG  LEU A 447      13.901  23.261 -22.185  1.00  0.75           C  
ATOM   6914  CD1 LEU A 447      14.367  22.470 -20.989  1.00  0.75           C  
ATOM   6915  CD2 LEU A 447      14.836  23.214 -23.322  1.00  0.75           C  
ATOM   6916  H   LEU A 447      10.527  21.669 -23.267  1.00  0.75           H  
ATOM   6917  HA  LEU A 447      11.839  22.114 -20.772  1.00  0.75           H  
ATOM   6918 1HB  LEU A 447      12.925  21.681 -22.990  1.00  0.75           H  
ATOM   6919 2HB  LEU A 447      12.376  23.248 -23.530  1.00  0.75           H  
ATOM   6920  HG  LEU A 447      13.758  24.297 -21.871  1.00  0.75           H  
ATOM   6921 1HD1 LEU A 447      15.304  22.853 -20.618  1.00  0.75           H  
ATOM   6922 2HD1 LEU A 447      13.615  22.535 -20.207  1.00  0.75           H  
ATOM   6923 3HD1 LEU A 447      14.490  21.452 -21.273  1.00  0.75           H  
ATOM   6924 1HD2 LEU A 447      15.773  23.610 -23.045  1.00  0.75           H  
ATOM   6925 2HD2 LEU A 447      14.959  22.192 -23.649  1.00  0.75           H  
ATOM   6926 3HD2 LEU A 447      14.422  23.801 -24.140  1.00  0.75           H  
ATOM   6927  N   LEU A 448      10.236  24.535 -22.228  1.00  0.78           N  
ATOM   6928  CA  LEU A 448       9.797  25.894 -22.110  1.00  0.78           C  
ATOM   6929  C   LEU A 448       8.334  26.022 -22.463  1.00  0.78           C  
ATOM   6930  O   LEU A 448       7.800  25.265 -23.283  1.00  0.78           O  
ATOM   6931  CB  LEU A 448      10.611  26.764 -23.063  1.00  0.78           C  
ATOM   6932  CG  LEU A 448      10.274  26.551 -24.546  1.00  0.78           C  
ATOM   6933  CD1 LEU A 448      10.771  27.695 -25.332  1.00  0.78           C  
ATOM   6934  CD2 LEU A 448      10.910  25.260 -25.037  1.00  0.78           C  
ATOM   6935  H   LEU A 448       9.898  23.962 -22.988  1.00  0.78           H  
ATOM   6936  HA  LEU A 448       9.942  26.213 -21.090  1.00  0.78           H  
ATOM   6937 1HB  LEU A 448      10.438  27.802 -22.817  1.00  0.78           H  
ATOM   6938 2HB  LEU A 448      11.671  26.547 -22.919  1.00  0.78           H  
ATOM   6939  HG  LEU A 448       9.188  26.503 -24.664  1.00  0.78           H  
ATOM   6940 1HD1 LEU A 448      10.519  27.551 -26.378  1.00  0.78           H  
ATOM   6941 2HD1 LEU A 448      10.319  28.601 -24.968  1.00  0.78           H  
ATOM   6942 3HD1 LEU A 448      11.843  27.751 -25.221  1.00  0.78           H  
ATOM   6943 1HD2 LEU A 448      10.665  25.110 -26.085  1.00  0.78           H  
ATOM   6944 2HD2 LEU A 448      11.999  25.323 -24.924  1.00  0.78           H  
ATOM   6945 3HD2 LEU A 448      10.535  24.431 -24.463  1.00  0.78           H  
ATOM   6946  N   ASP A 449       7.694  27.020 -21.884  1.00  0.83           N  
ATOM   6947  CA  ASP A 449       6.293  27.254 -22.194  1.00  0.83           C  
ATOM   6948  C   ASP A 449       6.081  27.468 -23.692  1.00  0.83           C  
ATOM   6949  O   ASP A 449       6.836  28.202 -24.333  1.00  0.83           O  
ATOM   6950  CB  ASP A 449       5.783  28.492 -21.463  1.00  0.83           C  
ATOM   6951  CG  ASP A 449       5.645  28.352 -19.956  1.00  0.83           C  
ATOM   6952  OD1 ASP A 449       5.748  27.272 -19.404  1.00  0.83           O  
ATOM   6953  OD2 ASP A 449       5.419  29.365 -19.359  1.00  0.83           O  
ATOM   6954  H   ASP A 449       8.201  27.584 -21.196  1.00  0.83           H  
ATOM   6955  HA  ASP A 449       5.719  26.387 -21.886  1.00  0.83           H  
ATOM   6956 1HB  ASP A 449       6.439  29.324 -21.672  1.00  0.83           H  
ATOM   6957 2HB  ASP A 449       4.806  28.758 -21.870  1.00  0.83           H  
ATOM   6958  N   GLY A 450       5.025  26.856 -24.228  1.00  0.91           N  
ATOM   6959  CA  GLY A 450       4.660  27.024 -25.633  1.00  0.91           C  
ATOM   6960  C   GLY A 450       3.214  27.496 -25.775  1.00  0.91           C  
ATOM   6961  O   GLY A 450       2.553  27.796 -24.782  1.00  0.91           O  
ATOM   6962  H   GLY A 450       4.470  26.250 -23.640  1.00  0.91           H  
ATOM   6963 1HA  GLY A 450       5.329  27.744 -26.107  1.00  0.91           H  
ATOM   6964 2HA  GLY A 450       4.793  26.083 -26.160  1.00  0.91           H  
ATOM   6965  N   PHE A 451       2.723  27.511 -27.013  1.00  1.02           N  
ATOM   6966  CA  PHE A 451       1.369  27.980 -27.363  1.00  1.02           C  
ATOM   6967  C   PHE A 451       0.155  27.248 -26.769  1.00  1.02           C  
ATOM   6968  O   PHE A 451      -0.757  27.889 -26.232  1.00  1.02           O  
ATOM   6969  CB  PHE A 451       1.270  28.063 -28.883  1.00  1.02           C  
ATOM   6970  CG  PHE A 451      -0.051  28.474 -29.432  1.00  1.02           C  
ATOM   6971  CD1 PHE A 451      -0.498  29.754 -29.255  1.00  1.02           C  
ATOM   6972  CD2 PHE A 451      -0.809  27.617 -30.210  1.00  1.02           C  
ATOM   6973  CE1 PHE A 451      -1.667  30.171 -29.806  1.00  1.02           C  
ATOM   6974  CE2 PHE A 451      -1.985  28.059 -30.779  1.00  1.02           C  
ATOM   6975  CZ  PHE A 451      -2.403  29.335 -30.560  1.00  1.02           C  
ATOM   6976  H   PHE A 451       3.369  27.257 -27.763  1.00  1.02           H  
ATOM   6977  HA  PHE A 451       1.284  28.989 -27.008  1.00  1.02           H  
ATOM   6978 1HB  PHE A 451       2.022  28.765 -29.249  1.00  1.02           H  
ATOM   6979 2HB  PHE A 451       1.509  27.101 -29.303  1.00  1.02           H  
ATOM   6980  HD1 PHE A 451       0.090  30.428 -28.667  1.00  1.02           H  
ATOM   6981  HD2 PHE A 451      -0.456  26.607 -30.384  1.00  1.02           H  
ATOM   6982  HE1 PHE A 451      -2.008  31.175 -29.645  1.00  1.02           H  
ATOM   6983  HE2 PHE A 451      -2.583  27.398 -31.404  1.00  1.02           H  
ATOM   6984  HZ  PHE A 451      -3.317  29.687 -30.995  1.00  1.02           H  
ATOM   6985  N   ASP A 452       0.098  25.917 -26.872  1.00  1.13           N  
ATOM   6986  CA  ASP A 452      -1.106  25.215 -26.406  1.00  1.13           C  
ATOM   6987  C   ASP A 452      -2.380  25.636 -27.097  1.00  1.13           C  
ATOM   6988  O   ASP A 452      -3.192  26.383 -26.556  1.00  1.13           O  
ATOM   6989  CB  ASP A 452      -1.316  25.216 -24.892  1.00  1.13           C  
ATOM   6990  CG  ASP A 452      -2.573  24.319 -24.499  1.00  1.13           C  
ATOM   6991  OD1 ASP A 452      -3.164  23.675 -25.389  1.00  1.13           O  
ATOM   6992  OD2 ASP A 452      -2.888  24.257 -23.337  1.00  1.13           O  
ATOM   6993  H   ASP A 452       0.866  25.408 -27.279  1.00  1.13           H  
ATOM   6994  HA  ASP A 452      -0.963  24.163 -26.657  1.00  1.13           H  
ATOM   6995 1HB  ASP A 452      -0.426  24.829 -24.392  1.00  1.13           H  
ATOM   6996 2HB  ASP A 452      -1.485  26.229 -24.528  1.00  1.13           H  
ATOM   6997  N   TRP A 453      -2.564  25.123 -28.292  1.00  1.24           N  
ATOM   6998  CA  TRP A 453      -3.711  25.387 -29.144  1.00  1.24           C  
ATOM   6999  C   TRP A 453      -5.086  25.341 -28.486  1.00  1.24           C  
ATOM   7000  O   TRP A 453      -6.029  25.897 -29.043  1.00  1.24           O  
ATOM   7001  CB  TRP A 453      -3.687  24.342 -30.233  1.00  1.24           C  
ATOM   7002  CG  TRP A 453      -3.865  22.954 -29.674  1.00  1.24           C  
ATOM   7003  CD1 TRP A 453      -2.872  22.117 -29.247  1.00  1.24           C  
ATOM   7004  CD2 TRP A 453      -5.095  22.227 -29.512  1.00  1.24           C  
ATOM   7005  NE1 TRP A 453      -3.407  20.933 -28.816  1.00  1.24           N  
ATOM   7006  CE2 TRP A 453      -4.770  20.985 -28.969  1.00  1.24           C  
ATOM   7007  CE3 TRP A 453      -6.416  22.524 -29.771  1.00  1.24           C  
ATOM   7008  CZ2 TRP A 453      -5.741  20.040 -28.676  1.00  1.24           C  
ATOM   7009  CZ3 TRP A 453      -7.376  21.594 -29.477  1.00  1.24           C  
ATOM   7010  CH2 TRP A 453      -7.059  20.386 -28.945  1.00  1.24           C  
ATOM   7011  H   TRP A 453      -1.850  24.505 -28.645  1.00  1.24           H  
ATOM   7012  HA  TRP A 453      -3.597  26.372 -29.566  1.00  1.24           H  
ATOM   7013 1HB  TRP A 453      -4.469  24.526 -30.941  1.00  1.24           H  
ATOM   7014 2HB  TRP A 453      -2.764  24.397 -30.758  1.00  1.24           H  
ATOM   7015  HD1 TRP A 453      -1.813  22.359 -29.245  1.00  1.24           H  
ATOM   7016  HE1 TRP A 453      -2.882  20.155 -28.441  1.00  1.24           H  
ATOM   7017  HE3 TRP A 453      -6.688  23.481 -30.188  1.00  1.24           H  
ATOM   7018  HZ2 TRP A 453      -5.501  19.065 -28.250  1.00  1.24           H  
ATOM   7019  HZ3 TRP A 453      -8.411  21.856 -29.679  1.00  1.24           H  
ATOM   7020  HH2 TRP A 453      -7.862  19.689 -28.728  1.00  1.24           H  
ATOM   7021  N   SER A 454      -5.247  24.637 -27.360  1.00  1.33           N  
ATOM   7022  CA  SER A 454      -6.572  24.560 -26.774  1.00  1.33           C  
ATOM   7023  C   SER A 454      -6.863  25.793 -25.915  1.00  1.33           C  
ATOM   7024  O   SER A 454      -8.005  26.030 -25.517  1.00  1.33           O  
ATOM   7025  CB  SER A 454      -6.718  23.275 -25.969  1.00  1.33           C  
ATOM   7026  OG  SER A 454      -5.907  23.262 -24.821  1.00  1.33           O  
ATOM   7027  H   SER A 454      -4.448  24.198 -26.874  1.00  1.33           H  
ATOM   7028  HA  SER A 454      -7.304  24.532 -27.581  1.00  1.33           H  
ATOM   7029 1HB  SER A 454      -7.758  23.147 -25.683  1.00  1.33           H  
ATOM   7030 2HB  SER A 454      -6.450  22.433 -26.600  1.00  1.33           H  
ATOM   7031  HG  SER A 454      -4.963  23.384 -25.121  1.00  1.33           H  
ATOM   7032  N   LEU A 455      -5.801  26.544 -25.607  1.00  1.38           N  
ATOM   7033  CA  LEU A 455      -5.839  27.717 -24.749  1.00  1.38           C  
ATOM   7034  C   LEU A 455      -5.264  29.029 -25.309  1.00  1.38           C  
ATOM   7035  O   LEU A 455      -5.652  30.108 -24.852  1.00  1.38           O  
ATOM   7036  CB  LEU A 455      -5.171  27.362 -23.441  1.00  1.38           C  
ATOM   7037  CG  LEU A 455      -5.909  26.298 -22.633  1.00  1.38           C  
ATOM   7038  CD1 LEU A 455      -5.131  25.977 -21.460  1.00  1.38           C  
ATOM   7039  CD2 LEU A 455      -7.288  26.821 -22.230  1.00  1.38           C  
ATOM   7040  H   LEU A 455      -4.906  26.279 -25.995  1.00  1.38           H  
ATOM   7041  HA  LEU A 455      -6.887  27.909 -24.529  1.00  1.38           H  
ATOM   7042 1HB  LEU A 455      -4.183  26.948 -23.674  1.00  1.38           H  
ATOM   7043 2HB  LEU A 455      -5.032  28.215 -22.881  1.00  1.38           H  
ATOM   7044  HG  LEU A 455      -6.009  25.389 -23.225  1.00  1.38           H  
ATOM   7045 1HD1 LEU A 455      -5.637  25.212 -20.875  1.00  1.38           H  
ATOM   7046 2HD1 LEU A 455      -4.150  25.611 -21.767  1.00  1.38           H  
ATOM   7047 3HD1 LEU A 455      -5.029  26.876 -20.872  1.00  1.38           H  
ATOM   7048 1HD2 LEU A 455      -7.806  26.058 -21.651  1.00  1.38           H  
ATOM   7049 2HD2 LEU A 455      -7.179  27.721 -21.627  1.00  1.38           H  
ATOM   7050 3HD2 LEU A 455      -7.869  27.053 -23.123  1.00  1.38           H  
ATOM   7051  N   GLY A 456      -4.257  28.980 -26.187  1.00  1.38           N  
ATOM   7052  CA  GLY A 456      -3.684  30.234 -26.708  1.00  1.38           C  
ATOM   7053  C   GLY A 456      -2.858  30.995 -25.679  1.00  1.38           C  
ATOM   7054  O   GLY A 456      -3.068  32.199 -25.485  1.00  1.38           O  
ATOM   7055  H   GLY A 456      -3.903  28.077 -26.503  1.00  1.38           H  
ATOM   7056 1HA  GLY A 456      -3.060  29.991 -27.556  1.00  1.38           H  
ATOM   7057 2HA  GLY A 456      -4.482  30.876 -27.070  1.00  1.38           H  
ATOM   7058  N   TYR A 457      -1.982  30.266 -24.983  1.00  1.33           N  
ATOM   7059  CA  TYR A 457      -1.135  30.710 -23.865  1.00  1.33           C  
ATOM   7060  C   TYR A 457      -1.950  31.106 -22.624  1.00  1.33           C  
ATOM   7061  O   TYR A 457      -1.430  31.820 -21.768  1.00  1.33           O  
ATOM   7062  CB  TYR A 457      -0.232  31.938 -24.169  1.00  1.33           C  
ATOM   7063  CG  TYR A 457       0.635  31.950 -25.432  1.00  1.33           C  
ATOM   7064  CD1 TYR A 457       0.224  32.742 -26.446  1.00  1.33           C  
ATOM   7065  CD2 TYR A 457       1.805  31.214 -25.568  1.00  1.33           C  
ATOM   7066  CE1 TYR A 457       0.918  32.827 -27.612  1.00  1.33           C  
ATOM   7067  CE2 TYR A 457       2.518  31.294 -26.767  1.00  1.33           C  
ATOM   7068  CZ  TYR A 457       2.044  32.106 -27.785  1.00  1.33           C  
ATOM   7069  OH  TYR A 457       2.693  32.203 -28.968  1.00  1.33           O  
ATOM   7070  H   TYR A 457      -1.836  29.303 -25.292  1.00  1.33           H  
ATOM   7071  HA  TYR A 457      -0.493  29.873 -23.575  1.00  1.33           H  
ATOM   7072 1HB  TYR A 457      -0.863  32.828 -24.201  1.00  1.33           H  
ATOM   7073 2HB  TYR A 457       0.439  32.075 -23.321  1.00  1.33           H  
ATOM   7074  HD1 TYR A 457      -0.668  33.319 -26.296  1.00  1.33           H  
ATOM   7075  HD2 TYR A 457       2.159  30.573 -24.757  1.00  1.33           H  
ATOM   7076  HE1 TYR A 457       0.579  33.467 -28.401  1.00  1.33           H  
ATOM   7077  HE2 TYR A 457       3.434  30.716 -26.902  1.00  1.33           H  
ATOM   7078  HH  TYR A 457       2.147  32.709 -29.609  1.00  1.33           H  
ATOM   7079  N   THR A 458      -3.214  30.661 -22.496  1.00  1.22           N  
ATOM   7080  CA  THR A 458      -3.943  31.004 -21.267  1.00  1.22           C  
ATOM   7081  C   THR A 458      -3.249  30.304 -20.103  1.00  1.22           C  
ATOM   7082  O   THR A 458      -2.815  30.939 -19.126  1.00  1.22           O  
ATOM   7083  CB  THR A 458      -5.431  30.576 -21.294  1.00  1.22           C  
ATOM   7084  OG1 THR A 458      -6.131  31.228 -22.382  1.00  1.22           O  
ATOM   7085  CG2 THR A 458      -6.088  30.938 -19.990  1.00  1.22           C  
ATOM   7086  H   THR A 458      -3.640  30.113 -23.232  1.00  1.22           H  
ATOM   7087  HA  THR A 458      -3.894  32.080 -21.107  1.00  1.22           H  
ATOM   7088  HB  THR A 458      -5.514  29.534 -21.382  1.00  1.22           H  
ATOM   7089  HG1 THR A 458      -5.920  30.781 -23.246  1.00  1.22           H  
ATOM   7090 1HG2 THR A 458      -7.129  30.621 -20.008  1.00  1.22           H  
ATOM   7091 2HG2 THR A 458      -5.572  30.432 -19.181  1.00  1.22           H  
ATOM   7092 3HG2 THR A 458      -6.036  32.013 -19.840  1.00  1.22           H  
ATOM   7093  N   SER A 459      -3.072  28.991 -20.251  1.00  1.09           N  
ATOM   7094  CA  SER A 459      -2.352  28.222 -19.259  1.00  1.09           C  
ATOM   7095  C   SER A 459      -1.001  27.964 -19.861  1.00  1.09           C  
ATOM   7096  O   SER A 459      -0.863  27.881 -21.079  1.00  1.09           O  
ATOM   7097  CB  SER A 459      -3.006  26.905 -18.925  1.00  1.09           C  
ATOM   7098  OG  SER A 459      -4.285  27.075 -18.383  1.00  1.09           O  
ATOM   7099  H   SER A 459      -3.442  28.531 -21.068  1.00  1.09           H  
ATOM   7100  HA  SER A 459      -2.227  28.802 -18.357  1.00  1.09           H  
ATOM   7101 1HB  SER A 459      -3.028  26.276 -19.792  1.00  1.09           H  
ATOM   7102 2HB  SER A 459      -2.387  26.406 -18.192  1.00  1.09           H  
ATOM   7103  HG  SER A 459      -4.161  27.441 -17.504  1.00  1.09           H  
ATOM   7104  N   LYS A 460      -0.015  27.829 -19.023  1.00  0.95           N  
ATOM   7105  CA  LYS A 460       1.336  27.569 -19.440  1.00  0.95           C  
ATOM   7106  C   LYS A 460       1.744  26.156 -19.045  1.00  0.95           C  
ATOM   7107  O   LYS A 460       1.227  25.597 -18.071  1.00  0.95           O  
ATOM   7108  CB  LYS A 460       2.243  28.618 -18.788  1.00  0.95           C  
ATOM   7109  CG  LYS A 460       2.327  30.012 -19.507  1.00  0.95           C  
ATOM   7110  CD  LYS A 460       1.041  30.888 -19.361  1.00  0.95           C  
ATOM   7111  CE  LYS A 460       0.716  31.237 -17.909  1.00  0.95           C  
ATOM   7112  NZ  LYS A 460      -0.461  32.189 -17.799  1.00  0.95           N  
ATOM   7113  H   LYS A 460      -0.196  27.929 -18.036  1.00  0.95           H  
ATOM   7114  HA  LYS A 460       1.403  27.656 -20.525  1.00  0.95           H  
ATOM   7115 1HB  LYS A 460       1.885  28.811 -17.770  1.00  0.95           H  
ATOM   7116 2HB  LYS A 460       3.239  28.217 -18.690  1.00  0.95           H  
ATOM   7117 1HG  LYS A 460       3.177  30.561 -19.097  1.00  0.95           H  
ATOM   7118 2HG  LYS A 460       2.516  29.846 -20.567  1.00  0.95           H  
ATOM   7119 1HD  LYS A 460       1.196  31.821 -19.902  1.00  0.95           H  
ATOM   7120 2HD  LYS A 460       0.188  30.401 -19.805  1.00  0.95           H  
ATOM   7121 1HE  LYS A 460       0.468  30.316 -17.383  1.00  0.95           H  
ATOM   7122 2HE  LYS A 460       1.584  31.689 -17.431  1.00  0.95           H  
ATOM   7123 1HZ  LYS A 460      -0.641  32.354 -16.784  1.00  0.95           H  
ATOM   7124 2HZ  LYS A 460      -0.252  33.056 -18.261  1.00  0.95           H  
ATOM   7125 3HZ  LYS A 460      -1.309  31.751 -18.244  1.00  0.95           H  
ATOM   7126  N   SER A 461       2.653  25.565 -19.811  1.00  0.83           N  
ATOM   7127  CA  SER A 461       3.220  24.264 -19.477  1.00  0.83           C  
ATOM   7128  C   SER A 461       4.607  24.135 -20.060  1.00  0.83           C  
ATOM   7129  O   SER A 461       4.793  24.227 -21.273  1.00  0.83           O  
ATOM   7130  CB  SER A 461       2.365  23.109 -19.976  1.00  0.83           C  
ATOM   7131  OG  SER A 461       2.983  21.858 -19.677  1.00  0.83           O  
ATOM   7132  H   SER A 461       3.010  26.062 -20.615  1.00  0.83           H  
ATOM   7133  HA  SER A 461       3.301  24.189 -18.392  1.00  0.83           H  
ATOM   7134 1HB  SER A 461       1.388  23.152 -19.511  1.00  0.83           H  
ATOM   7135 2HB  SER A 461       2.219  23.197 -21.051  1.00  0.83           H  
ATOM   7136  HG  SER A 461       3.723  21.792 -20.285  1.00  0.83           H  
ATOM   7137  N   GLY A 462       5.557  23.883 -19.182  1.00  0.74           N  
ATOM   7138  CA  GLY A 462       6.951  23.725 -19.537  1.00  0.74           C  
ATOM   7139  C   GLY A 462       7.795  23.806 -18.273  1.00  0.74           C  
ATOM   7140  O   GLY A 462       7.288  24.167 -17.214  1.00  0.74           O  
ATOM   7141  H   GLY A 462       5.302  23.821 -18.209  1.00  0.74           H  
ATOM   7142 1HA  GLY A 462       7.078  22.768 -20.025  1.00  0.74           H  
ATOM   7143 2HA  GLY A 462       7.247  24.503 -20.238  1.00  0.74           H  
ATOM   7144  N   LEU A 463       9.074  23.478 -18.369  1.00  0.68           N  
ATOM   7145  CA  LEU A 463       9.947  23.550 -17.201  1.00  0.68           C  
ATOM   7146  C   LEU A 463      10.434  24.981 -16.929  1.00  0.68           C  
ATOM   7147  O   LEU A 463      10.512  25.396 -15.770  1.00  0.68           O  
ATOM   7148  CB  LEU A 463      11.118  22.591 -17.395  1.00  0.68           C  
ATOM   7149  CG  LEU A 463      10.719  21.103 -17.446  1.00  0.68           C  
ATOM   7150  CD1 LEU A 463      11.873  20.333 -17.817  1.00  0.68           C  
ATOM   7151  CD2 LEU A 463      10.216  20.634 -16.077  1.00  0.68           C  
ATOM   7152  H   LEU A 463       9.428  23.133 -19.259  1.00  0.68           H  
ATOM   7153  HA  LEU A 463       9.379  23.218 -16.332  1.00  0.68           H  
ATOM   7154 1HB  LEU A 463      11.613  22.834 -18.331  1.00  0.68           H  
ATOM   7155 2HB  LEU A 463      11.829  22.727 -16.587  1.00  0.68           H  
ATOM   7156  HG  LEU A 463       9.944  20.957 -18.199  1.00  0.68           H  
ATOM   7157 1HD1 LEU A 463      11.622  19.290 -17.870  1.00  0.68           H  
ATOM   7158 2HD1 LEU A 463      12.225  20.669 -18.785  1.00  0.68           H  
ATOM   7159 3HD1 LEU A 463      12.627  20.490 -17.061  1.00  0.68           H  
ATOM   7160 1HD2 LEU A 463       9.949  19.577 -16.125  1.00  0.68           H  
ATOM   7161 2HD2 LEU A 463      10.996  20.767 -15.340  1.00  0.68           H  
ATOM   7162 3HD2 LEU A 463       9.343  21.215 -15.789  1.00  0.68           H  
ATOM   7163  N   TYR A 464      10.679  25.751 -17.987  1.00  0.66           N  
ATOM   7164  CA  TYR A 464      11.113  27.135 -17.844  1.00  0.66           C  
ATOM   7165  C   TYR A 464      10.052  28.086 -18.450  1.00  0.66           C  
ATOM   7166  O   TYR A 464       9.640  27.961 -19.610  1.00  0.66           O  
ATOM   7167  CB  TYR A 464      12.490  27.324 -18.496  1.00  0.66           C  
ATOM   7168  CG  TYR A 464      13.634  26.477 -17.858  1.00  0.66           C  
ATOM   7169  CD1 TYR A 464      13.800  25.153 -18.207  1.00  0.66           C  
ATOM   7170  CD2 TYR A 464      14.523  27.032 -16.962  1.00  0.66           C  
ATOM   7171  CE1 TYR A 464      14.798  24.408 -17.675  1.00  0.66           C  
ATOM   7172  CE2 TYR A 464      15.549  26.248 -16.411  1.00  0.66           C  
ATOM   7173  CZ  TYR A 464      15.675  24.949 -16.773  1.00  0.66           C  
ATOM   7174  OH  TYR A 464      16.683  24.160 -16.266  1.00  0.66           O  
ATOM   7175  H   TYR A 464      10.625  25.351 -18.918  1.00  0.66           H  
ATOM   7176  HA  TYR A 464      11.196  27.373 -16.785  1.00  0.66           H  
ATOM   7177 1HB  TYR A 464      12.434  27.088 -19.562  1.00  0.66           H  
ATOM   7178 2HB  TYR A 464      12.761  28.363 -18.396  1.00  0.66           H  
ATOM   7179  HD1 TYR A 464      13.147  24.696 -18.905  1.00  0.66           H  
ATOM   7180  HD2 TYR A 464      14.429  28.076 -16.692  1.00  0.66           H  
ATOM   7181  HE1 TYR A 464      14.903  23.390 -17.974  1.00  0.66           H  
ATOM   7182  HE2 TYR A 464      16.262  26.662 -15.709  1.00  0.66           H  
ATOM   7183  HH  TYR A 464      17.304  24.672 -15.691  1.00  0.66           H  
ATOM   7184  N   TYR A 465       9.579  29.009 -17.630  1.00  0.67           N  
ATOM   7185  CA  TYR A 465       8.552  29.976 -17.991  1.00  0.67           C  
ATOM   7186  C   TYR A 465       9.042  30.886 -19.072  1.00  0.67           C  
ATOM   7187  O   TYR A 465      10.189  31.314 -19.016  1.00  0.67           O  
ATOM   7188  CB  TYR A 465       8.128  30.780 -16.770  1.00  0.67           C  
ATOM   7189  CG  TYR A 465       7.160  31.897 -17.036  1.00  0.67           C  
ATOM   7190  CD1 TYR A 465       5.831  31.623 -17.257  1.00  0.67           C  
ATOM   7191  CD2 TYR A 465       7.609  33.211 -17.039  1.00  0.67           C  
ATOM   7192  CE1 TYR A 465       4.951  32.649 -17.499  1.00  0.67           C  
ATOM   7193  CE2 TYR A 465       6.729  34.239 -17.274  1.00  0.67           C  
ATOM   7194  CZ  TYR A 465       5.401  33.961 -17.508  1.00  0.67           C  
ATOM   7195  OH  TYR A 465       4.509  34.984 -17.741  1.00  0.67           O  
ATOM   7196  H   TYR A 465       9.989  29.082 -16.708  1.00  0.67           H  
ATOM   7197  HA  TYR A 465       7.686  29.437 -18.370  1.00  0.67           H  
ATOM   7198 1HB  TYR A 465       7.669  30.121 -16.051  1.00  0.67           H  
ATOM   7199 2HB  TYR A 465       8.995  31.188 -16.324  1.00  0.67           H  
ATOM   7200  HD1 TYR A 465       5.476  30.590 -17.247  1.00  0.67           H  
ATOM   7201  HD2 TYR A 465       8.654  33.426 -16.855  1.00  0.67           H  
ATOM   7202  HE1 TYR A 465       3.902  32.429 -17.677  1.00  0.67           H  
ATOM   7203  HE2 TYR A 465       7.081  35.271 -17.277  1.00  0.67           H  
ATOM   7204  HH  TYR A 465       4.975  35.827 -17.721  1.00  0.67           H  
ATOM   7205  N   VAL A 466       8.215  31.186 -20.057  1.00  0.72           N  
ATOM   7206  CA  VAL A 466       8.660  32.126 -21.077  1.00  0.72           C  
ATOM   7207  C   VAL A 466       7.904  33.425 -20.923  1.00  0.72           C  
ATOM   7208  O   VAL A 466       6.668  33.457 -20.956  1.00  0.72           O  
ATOM   7209  CB  VAL A 466       8.429  31.605 -22.503  1.00  0.72           C  
ATOM   7210  CG1 VAL A 466       8.911  32.669 -23.511  1.00  0.72           C  
ATOM   7211  CG2 VAL A 466       9.155  30.307 -22.701  1.00  0.72           C  
ATOM   7212  H   VAL A 466       7.280  30.785 -20.072  1.00  0.72           H  
ATOM   7213  HA  VAL A 466       9.721  32.322 -20.948  1.00  0.72           H  
ATOM   7214  HB  VAL A 466       7.361  31.451 -22.660  1.00  0.72           H  
ATOM   7215 1HG1 VAL A 466       8.742  32.323 -24.516  1.00  0.72           H  
ATOM   7216 2HG1 VAL A 466       8.371  33.599 -23.360  1.00  0.72           H  
ATOM   7217 3HG1 VAL A 466       9.977  32.842 -23.357  1.00  0.72           H  
ATOM   7218 1HG2 VAL A 466       8.968  29.947 -23.707  1.00  0.72           H  
ATOM   7219 2HG2 VAL A 466      10.206  30.460 -22.560  1.00  0.72           H  
ATOM   7220 3HG2 VAL A 466       8.799  29.577 -21.986  1.00  0.72           H  
ATOM   7221  N   ASP A 467       8.621  34.528 -20.771  1.00  0.81           N  
ATOM   7222  CA  ASP A 467       7.861  35.750 -20.614  1.00  0.81           C  
ATOM   7223  C   ASP A 467       7.475  36.239 -21.985  1.00  0.81           C  
ATOM   7224  O   ASP A 467       8.200  36.977 -22.659  1.00  0.81           O  
ATOM   7225  CB  ASP A 467       8.586  36.824 -19.815  1.00  0.81           C  
ATOM   7226  CG  ASP A 467       7.720  38.093 -19.563  1.00  0.81           C  
ATOM   7227  OD1 ASP A 467       6.711  38.296 -20.243  1.00  0.81           O  
ATOM   7228  OD2 ASP A 467       8.088  38.858 -18.680  1.00  0.81           O  
ATOM   7229  H   ASP A 467       9.644  34.485 -20.767  1.00  0.81           H  
ATOM   7230  HA  ASP A 467       6.944  35.522 -20.072  1.00  0.81           H  
ATOM   7231 1HB  ASP A 467       8.874  36.416 -18.850  1.00  0.81           H  
ATOM   7232 2HB  ASP A 467       9.479  37.115 -20.339  1.00  0.81           H  
ATOM   7233  N   MET A 468       6.280  35.826 -22.366  1.00  0.92           N  
ATOM   7234  CA  MET A 468       5.711  36.056 -23.679  1.00  0.92           C  
ATOM   7235  C   MET A 468       5.447  37.532 -23.971  1.00  0.92           C  
ATOM   7236  O   MET A 468       5.155  37.892 -25.112  1.00  0.92           O  
ATOM   7237  CB  MET A 468       4.413  35.275 -23.837  1.00  0.92           C  
ATOM   7238  CG  MET A 468       4.573  33.768 -23.858  1.00  0.92           C  
ATOM   7239  SD  MET A 468       5.758  33.258 -25.068  1.00  0.92           S  
ATOM   7240  CE  MET A 468       5.017  33.971 -26.476  1.00  0.92           C  
ATOM   7241  H   MET A 468       5.799  35.216 -21.708  1.00  0.92           H  
ATOM   7242  HA  MET A 468       6.425  35.695 -24.419  1.00  0.92           H  
ATOM   7243 1HB  MET A 468       3.740  35.526 -23.019  1.00  0.92           H  
ATOM   7244 2HB  MET A 468       3.923  35.571 -24.765  1.00  0.92           H  
ATOM   7245 1HG  MET A 468       4.904  33.418 -22.878  1.00  0.92           H  
ATOM   7246 2HG  MET A 468       3.616  33.299 -24.088  1.00  0.92           H  
ATOM   7247 1HE  MET A 468       5.628  33.768 -27.317  1.00  0.92           H  
ATOM   7248 2HE  MET A 468       4.041  33.574 -26.621  1.00  0.92           H  
ATOM   7249 3HE  MET A 468       4.944  35.048 -26.343  1.00  0.92           H  
ATOM   7250  N   GLY A 469       5.495  38.388 -22.945  1.00  1.05           N  
ATOM   7251  CA  GLY A 469       5.249  39.803 -23.154  1.00  1.05           C  
ATOM   7252  C   GLY A 469       6.517  40.552 -23.578  1.00  1.05           C  
ATOM   7253  O   GLY A 469       6.465  41.754 -23.853  1.00  1.05           O  
ATOM   7254  H   GLY A 469       5.775  38.078 -22.002  1.00  1.05           H  
ATOM   7255 1HA  GLY A 469       4.472  39.930 -23.908  1.00  1.05           H  
ATOM   7256 2HA  GLY A 469       4.869  40.230 -22.229  1.00  1.05           H  
ATOM   7257  N   ARG A 470       7.661  39.859 -23.601  1.00  1.16           N  
ATOM   7258  CA  ARG A 470       8.929  40.501 -23.926  1.00  1.16           C  
ATOM   7259  C   ARG A 470       9.461  40.001 -25.261  1.00  1.16           C  
ATOM   7260  O   ARG A 470       9.459  38.799 -25.539  1.00  1.16           O  
ATOM   7261  CB  ARG A 470       9.931  40.221 -22.826  1.00  1.16           C  
ATOM   7262  CG  ARG A 470       9.533  40.807 -21.490  1.00  1.16           C  
ATOM   7263  CD  ARG A 470      10.476  40.463 -20.411  1.00  1.16           C  
ATOM   7264  NE  ARG A 470       9.954  40.876 -19.134  1.00  1.16           N  
ATOM   7265  CZ  ARG A 470      10.164  42.060 -18.526  1.00  1.16           C  
ATOM   7266  NH1 ARG A 470      10.940  42.973 -19.078  1.00  1.16           N  
ATOM   7267  NH2 ARG A 470       9.581  42.299 -17.366  1.00  1.16           N  
ATOM   7268  H   ARG A 470       7.660  38.868 -23.351  1.00  1.16           H  
ATOM   7269  HA  ARG A 470       8.773  41.576 -23.994  1.00  1.16           H  
ATOM   7270 1HB  ARG A 470      10.005  39.150 -22.685  1.00  1.16           H  
ATOM   7271 2HB  ARG A 470      10.917  40.595 -23.098  1.00  1.16           H  
ATOM   7272 1HG  ARG A 470       9.475  41.890 -21.569  1.00  1.16           H  
ATOM   7273 2HG  ARG A 470       8.554  40.413 -21.206  1.00  1.16           H  
ATOM   7274 1HD  ARG A 470      10.612  39.387 -20.382  1.00  1.16           H  
ATOM   7275 2HD  ARG A 470      11.435  40.954 -20.570  1.00  1.16           H  
ATOM   7276  HE  ARG A 470       9.318  40.201 -18.681  1.00  1.16           H  
ATOM   7277 1HH1 ARG A 470      11.381  42.787 -19.967  1.00  1.16           H  
ATOM   7278 2HH1 ARG A 470      11.089  43.857 -18.614  1.00  1.16           H  
ATOM   7279 1HH2 ARG A 470       8.984  41.590 -16.952  1.00  1.16           H  
ATOM   7280 2HH2 ARG A 470       9.726  43.178 -16.899  1.00  1.16           H  
ATOM   7281  N   GLY A 471       9.989  40.916 -26.067  1.00  1.23           N  
ATOM   7282  CA  GLY A 471      10.520  40.596 -27.397  1.00  1.23           C  
ATOM   7283  C   GLY A 471      11.616  39.531 -27.406  1.00  1.23           C  
ATOM   7284  O   GLY A 471      11.776  38.810 -28.388  1.00  1.23           O  
ATOM   7285  H   GLY A 471       9.980  41.883 -25.769  1.00  1.23           H  
ATOM   7286 1HA  GLY A 471       9.698  40.267 -28.033  1.00  1.23           H  
ATOM   7287 2HA  GLY A 471      10.908  41.507 -27.848  1.00  1.23           H  
ATOM   7288  N   GLU A 472      12.358  39.426 -26.310  1.00  1.22           N  
ATOM   7289  CA  GLU A 472      13.439  38.459 -26.209  1.00  1.22           C  
ATOM   7290  C   GLU A 472      12.952  37.058 -25.816  1.00  1.22           C  
ATOM   7291  O   GLU A 472      13.734  36.111 -25.808  1.00  1.22           O  
ATOM   7292  CB  GLU A 472      14.473  38.957 -25.191  1.00  1.22           C  
ATOM   7293  CG  GLU A 472      15.192  40.243 -25.615  1.00  1.22           C  
ATOM   7294  CD  GLU A 472      16.183  40.759 -24.589  1.00  1.22           C  
ATOM   7295  OE1 GLU A 472      16.320  40.149 -23.557  1.00  1.22           O  
ATOM   7296  OE2 GLU A 472      16.800  41.767 -24.848  1.00  1.22           O  
ATOM   7297  H   GLU A 472      12.170  40.043 -25.536  1.00  1.22           H  
ATOM   7298  HA  GLU A 472      13.922  38.382 -27.184  1.00  1.22           H  
ATOM   7299 1HB  GLU A 472      13.986  39.148 -24.237  1.00  1.22           H  
ATOM   7300 2HB  GLU A 472      15.226  38.185 -25.025  1.00  1.22           H  
ATOM   7301 1HG  GLU A 472      15.720  40.057 -26.550  1.00  1.22           H  
ATOM   7302 2HG  GLU A 472      14.442  41.012 -25.804  1.00  1.22           H  
ATOM   7303  N   ARG A 473      11.677  36.931 -25.424  1.00  1.14           N  
ATOM   7304  CA  ARG A 473      11.116  35.655 -24.989  1.00  1.14           C  
ATOM   7305  C   ARG A 473      12.025  34.921 -23.984  1.00  1.14           C  
ATOM   7306  O   ARG A 473      12.326  33.738 -24.198  1.00  1.14           O  
ATOM   7307  CB  ARG A 473      10.848  34.777 -26.209  1.00  1.14           C  
ATOM   7308  CG  ARG A 473       9.850  35.384 -27.229  1.00  1.14           C  
ATOM   7309  CD  ARG A 473       8.483  35.494 -26.656  1.00  1.14           C  
ATOM   7310  NE  ARG A 473       7.469  35.903 -27.645  1.00  1.14           N  
ATOM   7311  CZ  ARG A 473       7.019  37.159 -27.824  1.00  1.14           C  
ATOM   7312  NH1 ARG A 473       7.465  38.144 -27.112  1.00  1.14           N  
ATOM   7313  NH2 ARG A 473       6.106  37.371 -28.728  1.00  1.14           N  
ATOM   7314  H   ARG A 473      11.046  37.729 -25.468  1.00  1.14           H  
ATOM   7315  HA  ARG A 473      10.155  35.853 -24.510  1.00  1.14           H  
ATOM   7316 1HB  ARG A 473      11.782  34.582 -26.735  1.00  1.14           H  
ATOM   7317 2HB  ARG A 473      10.447  33.819 -25.888  1.00  1.14           H  
ATOM   7318 1HG  ARG A 473      10.179  36.392 -27.504  1.00  1.14           H  
ATOM   7319 2HG  ARG A 473       9.799  34.759 -28.121  1.00  1.14           H  
ATOM   7320 1HD  ARG A 473       8.196  34.531 -26.256  1.00  1.14           H  
ATOM   7321 2HD  ARG A 473       8.488  36.235 -25.850  1.00  1.14           H  
ATOM   7322  HE  ARG A 473       7.038  35.188 -28.253  1.00  1.14           H  
ATOM   7323 1HH1 ARG A 473       8.185  37.977 -26.404  1.00  1.14           H  
ATOM   7324 2HH1 ARG A 473       7.105  39.070 -27.250  1.00  1.14           H  
ATOM   7325 1HH2 ARG A 473       5.770  36.563 -29.260  1.00  1.14           H  
ATOM   7326 2HH2 ARG A 473       5.741  38.298 -28.885  1.00  1.14           H  
ATOM   7327  N   PRO A 474      12.479  35.587 -22.886  1.00  1.02           N  
ATOM   7328  CA  PRO A 474      13.412  35.060 -21.905  1.00  1.02           C  
ATOM   7329  C   PRO A 474      12.807  33.922 -21.121  1.00  1.02           C  
ATOM   7330  O   PRO A 474      11.596  33.899 -20.869  1.00  1.02           O  
ATOM   7331  CB  PRO A 474      13.699  36.273 -21.016  1.00  1.02           C  
ATOM   7332  CG  PRO A 474      12.486  37.165 -21.158  1.00  1.02           C  
ATOM   7333  CD  PRO A 474      11.983  36.946 -22.557  1.00  1.02           C  
ATOM   7334  HA  PRO A 474      14.328  34.736 -22.420  1.00  1.02           H  
ATOM   7335 1HB  PRO A 474      13.869  35.937 -19.980  1.00  1.02           H  
ATOM   7336 2HB  PRO A 474      14.627  36.766 -21.348  1.00  1.02           H  
ATOM   7337 1HG  PRO A 474      11.754  36.943 -20.412  1.00  1.02           H  
ATOM   7338 2HG  PRO A 474      12.791  38.207 -20.989  1.00  1.02           H  
ATOM   7339 1HD  PRO A 474      10.885  36.983 -22.586  1.00  1.02           H  
ATOM   7340 2HD  PRO A 474      12.448  37.717 -23.159  1.00  1.02           H  
ATOM   7341  N   ARG A 475      13.665  32.979 -20.726  1.00  0.89           N  
ATOM   7342  CA  ARG A 475      13.223  31.838 -19.940  1.00  0.89           C  
ATOM   7343  C   ARG A 475      13.542  31.970 -18.452  1.00  0.89           C  
ATOM   7344  O   ARG A 475      14.641  32.387 -18.078  1.00  0.89           O  
ATOM   7345  CB  ARG A 475      13.810  30.575 -20.525  1.00  0.89           C  
ATOM   7346  CG  ARG A 475      13.282  30.362 -21.903  1.00  0.89           C  
ATOM   7347  CD  ARG A 475      14.143  31.056 -22.886  1.00  0.89           C  
ATOM   7348  NE  ARG A 475      13.621  31.014 -24.207  1.00  0.89           N  
ATOM   7349  CZ  ARG A 475      13.757  29.973 -25.039  1.00  0.89           C  
ATOM   7350  NH1 ARG A 475      14.367  28.894 -24.611  1.00  0.89           N  
ATOM   7351  NH2 ARG A 475      13.288  30.030 -26.264  1.00  0.89           N  
ATOM   7352  H   ARG A 475      14.641  33.057 -20.975  1.00  0.89           H  
ATOM   7353  HA  ARG A 475      12.154  31.769 -20.056  1.00  0.89           H  
ATOM   7354 1HB  ARG A 475      14.895  30.642 -20.566  1.00  0.89           H  
ATOM   7355 2HB  ARG A 475      13.550  29.728 -19.925  1.00  0.89           H  
ATOM   7356 1HG  ARG A 475      13.234  29.298 -22.139  1.00  0.89           H  
ATOM   7357 2HG  ARG A 475      12.296  30.799 -21.960  1.00  0.89           H  
ATOM   7358 1HD  ARG A 475      14.274  32.091 -22.618  1.00  0.89           H  
ATOM   7359 2HD  ARG A 475      15.118  30.569 -22.899  1.00  0.89           H  
ATOM   7360  HE  ARG A 475      13.136  31.873 -24.526  1.00  0.89           H  
ATOM   7361 1HH1 ARG A 475      14.724  28.855 -23.673  1.00  0.89           H  
ATOM   7362 2HH1 ARG A 475      14.489  28.066 -25.213  1.00  0.89           H  
ATOM   7363 1HH2 ARG A 475      12.843  30.872 -26.589  1.00  0.89           H  
ATOM   7364 2HH2 ARG A 475      13.404  29.233 -26.874  1.00  0.89           H  
ATOM   7365  N   PHE A 476      12.596  31.557 -17.615  1.00  0.78           N  
ATOM   7366  CA  PHE A 476      12.740  31.616 -16.170  1.00  0.78           C  
ATOM   7367  C   PHE A 476      12.413  30.267 -15.520  1.00  0.78           C  
ATOM   7368  O   PHE A 476      11.305  29.758 -15.692  1.00  0.78           O  
ATOM   7369  CB  PHE A 476      11.779  32.643 -15.635  1.00  0.78           C  
ATOM   7370  CG  PHE A 476      11.965  33.958 -16.196  1.00  0.78           C  
ATOM   7371  CD1 PHE A 476      11.350  34.252 -17.383  1.00  0.78           C  
ATOM   7372  CD2 PHE A 476      12.741  34.911 -15.584  1.00  0.78           C  
ATOM   7373  CE1 PHE A 476      11.492  35.451 -17.958  1.00  0.78           C  
ATOM   7374  CE2 PHE A 476      12.895  36.151 -16.169  1.00  0.78           C  
ATOM   7375  CZ  PHE A 476      12.264  36.422 -17.366  1.00  0.78           C  
ATOM   7376  H   PHE A 476      11.714  31.248 -18.019  1.00  0.78           H  
ATOM   7377  HA  PHE A 476      13.744  31.942 -15.943  1.00  0.78           H  
ATOM   7378 1HB  PHE A 476      10.806  32.334 -15.909  1.00  0.78           H  
ATOM   7379 2HB  PHE A 476      11.840  32.701 -14.550  1.00  0.78           H  
ATOM   7380  HD1 PHE A 476      10.740  33.491 -17.873  1.00  0.78           H  
ATOM   7381  HD2 PHE A 476      13.235  34.678 -14.639  1.00  0.78           H  
ATOM   7382  HE1 PHE A 476      10.994  35.630 -18.889  1.00  0.78           H  
ATOM   7383  HE2 PHE A 476      13.512  36.909 -15.689  1.00  0.78           H  
ATOM   7384  HZ  PHE A 476      12.377  37.395 -17.838  1.00  0.78           H  
ATOM   7385  N   PRO A 477      13.314  29.649 -14.761  1.00  0.71           N  
ATOM   7386  CA  PRO A 477      13.071  28.363 -14.149  1.00  0.71           C  
ATOM   7387  C   PRO A 477      11.809  28.378 -13.324  1.00  0.71           C  
ATOM   7388  O   PRO A 477      11.627  29.250 -12.472  1.00  0.71           O  
ATOM   7389  CB  PRO A 477      14.292  28.216 -13.232  1.00  0.71           C  
ATOM   7390  CG  PRO A 477      15.376  29.047 -13.893  1.00  0.71           C  
ATOM   7391  CD  PRO A 477      14.649  30.229 -14.495  1.00  0.71           C  
ATOM   7392  HA  PRO A 477      13.011  27.569 -14.901  1.00  0.71           H  
ATOM   7393 1HB  PRO A 477      14.040  28.562 -12.216  1.00  0.71           H  
ATOM   7394 2HB  PRO A 477      14.566  27.154 -13.147  1.00  0.71           H  
ATOM   7395 1HG  PRO A 477      16.108  29.360 -13.133  1.00  0.71           H  
ATOM   7396 2HG  PRO A 477      15.932  28.481 -14.624  1.00  0.71           H  
ATOM   7397 1HD  PRO A 477      14.585  31.070 -13.789  1.00  0.71           H  
ATOM   7398 2HD  PRO A 477      15.175  30.484 -15.430  1.00  0.71           H  
ATOM   7399  N   ARG A 478      10.985  27.367 -13.515  1.00  0.66           N  
ATOM   7400  CA  ARG A 478       9.784  27.201 -12.733  1.00  0.66           C  
ATOM   7401  C   ARG A 478      10.151  26.265 -11.602  1.00  0.66           C  
ATOM   7402  O   ARG A 478      11.172  25.568 -11.683  1.00  0.66           O  
ATOM   7403  CB  ARG A 478       8.636  26.667 -13.575  1.00  0.66           C  
ATOM   7404  CG  ARG A 478       8.246  27.603 -14.705  1.00  0.66           C  
ATOM   7405  CD  ARG A 478       7.124  27.111 -15.525  1.00  0.66           C  
ATOM   7406  NE  ARG A 478       5.944  26.975 -14.730  1.00  0.66           N  
ATOM   7407  CZ  ARG A 478       4.725  26.637 -15.172  1.00  0.66           C  
ATOM   7408  NH1 ARG A 478       4.457  26.439 -16.451  1.00  0.66           N  
ATOM   7409  NH2 ARG A 478       3.763  26.507 -14.279  1.00  0.66           N  
ATOM   7410  H   ARG A 478      11.151  26.697 -14.265  1.00  0.66           H  
ATOM   7411  HA  ARG A 478       9.487  28.163 -12.317  1.00  0.66           H  
ATOM   7412 1HB  ARG A 478       8.878  25.694 -13.984  1.00  0.66           H  
ATOM   7413 2HB  ARG A 478       7.756  26.545 -12.941  1.00  0.66           H  
ATOM   7414 1HG  ARG A 478       7.977  28.552 -14.310  1.00  0.66           H  
ATOM   7415 2HG  ARG A 478       9.103  27.716 -15.343  1.00  0.66           H  
ATOM   7416 1HD  ARG A 478       6.913  27.793 -16.347  1.00  0.66           H  
ATOM   7417 2HD  ARG A 478       7.384  26.149 -15.916  1.00  0.66           H  
ATOM   7418  HE  ARG A 478       6.046  27.129 -13.733  1.00  0.66           H  
ATOM   7419 1HH1 ARG A 478       5.172  26.591 -17.202  1.00  0.66           H  
ATOM   7420 2HH1 ARG A 478       3.507  26.188 -16.691  1.00  0.66           H  
ATOM   7421 1HH2 ARG A 478       3.968  26.673 -13.303  1.00  0.66           H  
ATOM   7422 2HH2 ARG A 478       2.831  26.256 -14.565  1.00  0.66           H  
ATOM   7423  N   SER A 479       9.324  26.183 -10.576  1.00  0.64           N  
ATOM   7424  CA  SER A 479       9.626  25.266  -9.484  1.00  0.64           C  
ATOM   7425  C   SER A 479       9.743  23.809  -9.967  1.00  0.64           C  
ATOM   7426  O   SER A 479      10.456  23.010  -9.352  1.00  0.64           O  
ATOM   7427  CB  SER A 479       8.578  25.415  -8.394  1.00  0.64           C  
ATOM   7428  OG  SER A 479       7.299  25.052  -8.845  1.00  0.64           O  
ATOM   7429  H   SER A 479       8.512  26.794 -10.550  1.00  0.64           H  
ATOM   7430  HA  SER A 479      10.588  25.555  -9.059  1.00  0.64           H  
ATOM   7431 1HB  SER A 479       8.853  24.801  -7.544  1.00  0.64           H  
ATOM   7432 2HB  SER A 479       8.567  26.443  -8.057  1.00  0.64           H  
ATOM   7433  HG  SER A 479       7.302  24.090  -8.927  1.00  0.64           H  
ATOM   7434  N   SER A 480       9.107  23.479 -11.099  1.00  0.63           N  
ATOM   7435  CA  SER A 480       9.226  22.138 -11.650  1.00  0.63           C  
ATOM   7436  C   SER A 480      10.544  21.959 -12.413  1.00  0.63           C  
ATOM   7437  O   SER A 480      10.946  20.834 -12.679  1.00  0.63           O  
ATOM   7438  CB  SER A 480       8.065  21.815 -12.556  1.00  0.63           C  
ATOM   7439  OG  SER A 480       8.105  22.595 -13.706  1.00  0.63           O  
ATOM   7440  H   SER A 480       8.539  24.176 -11.561  1.00  0.63           H  
ATOM   7441  HA  SER A 480       9.215  21.426 -10.828  1.00  0.63           H  
ATOM   7442 1HB  SER A 480       8.111  20.764 -12.828  1.00  0.63           H  
ATOM   7443 2HB  SER A 480       7.128  21.977 -12.023  1.00  0.63           H  
ATOM   7444  HG  SER A 480       9.046  22.773 -13.860  1.00  0.63           H  
ATOM   7445  N   ALA A 481      11.235  23.053 -12.784  1.00  0.63           N  
ATOM   7446  CA  ALA A 481      12.534  22.909 -13.444  1.00  0.63           C  
ATOM   7447  C   ALA A 481      13.502  22.478 -12.385  1.00  0.63           C  
ATOM   7448  O   ALA A 481      14.343  21.612 -12.602  1.00  0.63           O  
ATOM   7449  CB  ALA A 481      13.036  24.194 -14.086  1.00  0.63           C  
ATOM   7450  H   ALA A 481      10.910  23.981 -12.547  1.00  0.63           H  
ATOM   7451  HA  ALA A 481      12.469  22.130 -14.198  1.00  0.63           H  
ATOM   7452 1HB  ALA A 481      14.013  24.014 -14.525  1.00  0.63           H  
ATOM   7453 2HB  ALA A 481      12.377  24.501 -14.837  1.00  0.63           H  
ATOM   7454 3HB  ALA A 481      13.119  24.974 -13.335  1.00  0.63           H  
ATOM   7455  N   THR A 482      13.354  23.081 -11.206  1.00  0.63           N  
ATOM   7456  CA  THR A 482      14.224  22.751 -10.090  1.00  0.63           C  
ATOM   7457  C   THR A 482      13.983  21.315  -9.661  1.00  0.63           C  
ATOM   7458  O   THR A 482      14.921  20.528  -9.509  1.00  0.63           O  
ATOM   7459  CB  THR A 482      13.994  23.686  -8.893  1.00  0.63           C  
ATOM   7460  OG1 THR A 482      14.287  25.041  -9.272  1.00  0.63           O  
ATOM   7461  CG2 THR A 482      14.894  23.267  -7.746  1.00  0.63           C  
ATOM   7462  H   THR A 482      12.628  23.796 -11.114  1.00  0.63           H  
ATOM   7463  HA  THR A 482      15.260  22.846 -10.411  1.00  0.63           H  
ATOM   7464  HB  THR A 482      12.952  23.625  -8.577  1.00  0.63           H  
ATOM   7465  HG1 THR A 482      13.658  25.323  -9.948  1.00  0.63           H  
ATOM   7466 1HG2 THR A 482      14.730  23.926  -6.895  1.00  0.63           H  
ATOM   7467 2HG2 THR A 482      14.660  22.241  -7.462  1.00  0.63           H  
ATOM   7468 3HG2 THR A 482      15.933  23.330  -8.061  1.00  0.63           H  
ATOM   7469  N   PHE A 483      12.710  20.956  -9.514  1.00  0.64           N  
ATOM   7470  CA  PHE A 483      12.364  19.602  -9.134  1.00  0.64           C  
ATOM   7471  C   PHE A 483      12.924  18.600 -10.136  1.00  0.64           C  
ATOM   7472  O   PHE A 483      13.537  17.604  -9.750  1.00  0.64           O  
ATOM   7473  CB  PHE A 483      10.867  19.398  -9.114  1.00  0.64           C  
ATOM   7474  CG  PHE A 483      10.503  18.047  -8.668  1.00  0.64           C  
ATOM   7475  CD1 PHE A 483      10.201  17.825  -7.355  1.00  0.64           C  
ATOM   7476  CD2 PHE A 483      10.518  16.975  -9.531  1.00  0.64           C  
ATOM   7477  CE1 PHE A 483       9.879  16.596  -6.929  1.00  0.64           C  
ATOM   7478  CE2 PHE A 483      10.210  15.737  -9.093  1.00  0.64           C  
ATOM   7479  CZ  PHE A 483       9.889  15.565  -7.792  1.00  0.64           C  
ATOM   7480  H   PHE A 483      11.968  21.648  -9.633  1.00  0.64           H  
ATOM   7481  HA  PHE A 483      12.784  19.392  -8.150  1.00  0.64           H  
ATOM   7482 1HB  PHE A 483      10.399  20.128  -8.455  1.00  0.64           H  
ATOM   7483 2HB  PHE A 483      10.467  19.545 -10.111  1.00  0.64           H  
ATOM   7484  HD1 PHE A 483      10.205  18.663  -6.658  1.00  0.64           H  
ATOM   7485  HD2 PHE A 483      10.784  17.126 -10.569  1.00  0.64           H  
ATOM   7486  HE1 PHE A 483       9.620  16.431  -5.887  1.00  0.64           H  
ATOM   7487  HE2 PHE A 483      10.218  14.887  -9.777  1.00  0.64           H  
ATOM   7488  HZ  PHE A 483       9.645  14.606  -7.441  1.00  0.64           H  
ATOM   7489  N   TYR A 484      12.686  18.861 -11.433  1.00  0.64           N  
ATOM   7490  CA  TYR A 484      13.060  17.951 -12.502  1.00  0.64           C  
ATOM   7491  C   TYR A 484      14.572  17.849 -12.568  1.00  0.64           C  
ATOM   7492  O   TYR A 484      15.108  16.749 -12.683  1.00  0.64           O  
ATOM   7493  CB  TYR A 484      12.439  18.433 -13.818  1.00  0.64           C  
ATOM   7494  CG  TYR A 484      12.418  17.447 -14.916  1.00  0.64           C  
ATOM   7495  CD1 TYR A 484      11.624  16.366 -14.730  1.00  0.64           C  
ATOM   7496  CD2 TYR A 484      13.080  17.614 -16.104  1.00  0.64           C  
ATOM   7497  CE1 TYR A 484      11.489  15.432 -15.668  1.00  0.64           C  
ATOM   7498  CE2 TYR A 484      12.931  16.656 -17.090  1.00  0.64           C  
ATOM   7499  CZ  TYR A 484      12.129  15.553 -16.835  1.00  0.64           C  
ATOM   7500  OH  TYR A 484      11.966  14.563 -17.724  1.00  0.64           O  
ATOM   7501  H   TYR A 484      12.186  19.706 -11.701  1.00  0.64           H  
ATOM   7502  HA  TYR A 484      12.663  16.963 -12.274  1.00  0.64           H  
ATOM   7503 1HB  TYR A 484      11.432  18.735 -13.648  1.00  0.64           H  
ATOM   7504 2HB  TYR A 484      12.977  19.317 -14.162  1.00  0.64           H  
ATOM   7505  HD1 TYR A 484      11.105  16.247 -13.795  1.00  0.64           H  
ATOM   7506  HD2 TYR A 484      13.699  18.477 -16.265  1.00  0.64           H  
ATOM   7507  HE1 TYR A 484      10.861  14.568 -15.486  1.00  0.64           H  
ATOM   7508  HE2 TYR A 484      13.446  16.757 -18.047  1.00  0.64           H  
ATOM   7509  HH  TYR A 484      12.391  14.796 -18.549  1.00  0.64           H  
ATOM   7510  N   LYS A 485      15.263  18.982 -12.424  1.00  0.65           N  
ATOM   7511  CA  LYS A 485      16.717  19.017 -12.404  1.00  0.65           C  
ATOM   7512  C   LYS A 485      17.282  18.112 -11.333  1.00  0.65           C  
ATOM   7513  O   LYS A 485      18.171  17.298 -11.593  1.00  0.65           O  
ATOM   7514  CB  LYS A 485      17.195  20.451 -12.142  1.00  0.65           C  
ATOM   7515  CG  LYS A 485      18.689  20.639 -12.004  1.00  0.65           C  
ATOM   7516  CD  LYS A 485      19.039  22.148 -11.886  1.00  0.65           C  
ATOM   7517  CE  LYS A 485      20.535  22.377 -11.622  1.00  0.65           C  
ATOM   7518  NZ  LYS A 485      20.904  23.834 -11.666  1.00  0.65           N  
ATOM   7519  H   LYS A 485      14.771  19.865 -12.336  1.00  0.65           H  
ATOM   7520  HA  LYS A 485      17.079  18.675 -13.365  1.00  0.65           H  
ATOM   7521 1HB  LYS A 485      16.857  21.098 -12.934  1.00  0.65           H  
ATOM   7522 2HB  LYS A 485      16.744  20.815 -11.228  1.00  0.65           H  
ATOM   7523 1HG  LYS A 485      19.026  20.130 -11.102  1.00  0.65           H  
ATOM   7524 2HG  LYS A 485      19.193  20.194 -12.851  1.00  0.65           H  
ATOM   7525 1HD  LYS A 485      18.765  22.663 -12.816  1.00  0.65           H  
ATOM   7526 2HD  LYS A 485      18.464  22.587 -11.072  1.00  0.65           H  
ATOM   7527 1HE  LYS A 485      20.767  21.989 -10.634  1.00  0.65           H  
ATOM   7528 2HE  LYS A 485      21.129  21.842 -12.356  1.00  0.65           H  
ATOM   7529 1HZ  LYS A 485      21.881  23.938 -11.475  1.00  0.65           H  
ATOM   7530 2HZ  LYS A 485      20.717  24.221 -12.613  1.00  0.65           H  
ATOM   7531 3HZ  LYS A 485      20.373  24.345 -10.991  1.00  0.65           H  
ATOM   7532  N   LYS A 486      16.751  18.234 -10.126  1.00  0.66           N  
ATOM   7533  CA  LYS A 486      17.229  17.426  -9.029  1.00  0.66           C  
ATOM   7534  C   LYS A 486      16.850  15.960  -9.211  1.00  0.66           C  
ATOM   7535  O   LYS A 486      17.671  15.068  -8.976  1.00  0.66           O  
ATOM   7536  CB  LYS A 486      16.673  17.991  -7.734  1.00  0.66           C  
ATOM   7537  CG  LYS A 486      17.290  19.322  -7.322  1.00  0.66           C  
ATOM   7538  CD  LYS A 486      16.649  19.851  -6.063  1.00  0.66           C  
ATOM   7539  CE  LYS A 486      17.320  21.108  -5.565  1.00  0.66           C  
ATOM   7540  NZ  LYS A 486      18.732  20.843  -5.188  1.00  0.66           N  
ATOM   7541  H   LYS A 486      16.014  18.923  -9.959  1.00  0.66           H  
ATOM   7542  HA  LYS A 486      18.315  17.494  -8.998  1.00  0.66           H  
ATOM   7543 1HB  LYS A 486      15.608  18.166  -7.873  1.00  0.66           H  
ATOM   7544 2HB  LYS A 486      16.800  17.274  -6.920  1.00  0.66           H  
ATOM   7545 1HG  LYS A 486      18.357  19.191  -7.148  1.00  0.66           H  
ATOM   7546 2HG  LYS A 486      17.150  20.047  -8.126  1.00  0.66           H  
ATOM   7547 1HD  LYS A 486      15.608  20.088  -6.273  1.00  0.66           H  
ATOM   7548 2HD  LYS A 486      16.686  19.090  -5.283  1.00  0.66           H  
ATOM   7549 1HE  LYS A 486      17.292  21.877  -6.333  1.00  0.66           H  
ATOM   7550 2HE  LYS A 486      16.783  21.462  -4.687  1.00  0.66           H  
ATOM   7551 1HZ  LYS A 486      19.165  21.679  -4.835  1.00  0.66           H  
ATOM   7552 2HZ  LYS A 486      18.756  20.107  -4.472  1.00  0.66           H  
ATOM   7553 3HZ  LYS A 486      19.239  20.515  -5.991  1.00  0.66           H  
ATOM   7554  N   MET A 487      15.632  15.703  -9.694  1.00  0.68           N  
ATOM   7555  CA  MET A 487      15.173  14.341  -9.881  1.00  0.68           C  
ATOM   7556  C   MET A 487      16.099  13.637 -10.870  1.00  0.68           C  
ATOM   7557  O   MET A 487      16.596  12.527 -10.634  1.00  0.68           O  
ATOM   7558  CB  MET A 487      13.719  14.356 -10.369  1.00  0.68           C  
ATOM   7559  CG  MET A 487      13.057  12.996 -10.594  1.00  0.68           C  
ATOM   7560  SD  MET A 487      13.449  12.277 -12.181  1.00  0.68           S  
ATOM   7561  CE  MET A 487      12.600  13.390 -13.254  1.00  0.68           C  
ATOM   7562  H   MET A 487      14.988  16.469  -9.887  1.00  0.68           H  
ATOM   7563  HA  MET A 487      15.227  13.837  -8.928  1.00  0.68           H  
ATOM   7564 1HB  MET A 487      13.112  14.906  -9.655  1.00  0.68           H  
ATOM   7565 2HB  MET A 487      13.670  14.901 -11.310  1.00  0.68           H  
ATOM   7566 1HG  MET A 487      13.363  12.307  -9.819  1.00  0.68           H  
ATOM   7567 2HG  MET A 487      11.976  13.113 -10.530  1.00  0.68           H  
ATOM   7568 1HE  MET A 487      12.747  13.081 -14.289  1.00  0.68           H  
ATOM   7569 2HE  MET A 487      11.535  13.389 -13.016  1.00  0.68           H  
ATOM   7570 3HE  MET A 487      13.005  14.394 -13.114  1.00  0.68           H  
ATOM   7571  N   ILE A 488      16.390  14.297 -11.983  1.00  0.71           N  
ATOM   7572  CA  ILE A 488      17.253  13.680 -12.960  1.00  0.71           C  
ATOM   7573  C   ILE A 488      18.679  13.538 -12.450  1.00  0.71           C  
ATOM   7574  O   ILE A 488      19.285  12.482 -12.592  1.00  0.71           O  
ATOM   7575  CB  ILE A 488      17.299  14.453 -14.266  1.00  0.71           C  
ATOM   7576  CG1 ILE A 488      16.005  14.413 -14.926  1.00  0.71           C  
ATOM   7577  CG2 ILE A 488      18.316  13.841 -15.163  1.00  0.71           C  
ATOM   7578  CD1 ILE A 488      15.949  15.304 -16.091  1.00  0.71           C  
ATOM   7579  H   ILE A 488      15.990  15.219 -12.163  1.00  0.71           H  
ATOM   7580  HA  ILE A 488      16.864  12.682 -13.165  1.00  0.71           H  
ATOM   7581  HB  ILE A 488      17.547  15.504 -14.074  1.00  0.71           H  
ATOM   7582 1HG1 ILE A 488      15.822  13.434 -15.214  1.00  0.71           H  
ATOM   7583 2HG1 ILE A 488      15.227  14.709 -14.227  1.00  0.71           H  
ATOM   7584 1HG2 ILE A 488      18.321  14.386 -16.088  1.00  0.71           H  
ATOM   7585 2HG2 ILE A 488      19.298  13.888 -14.696  1.00  0.71           H  
ATOM   7586 3HG2 ILE A 488      18.060  12.811 -15.354  1.00  0.71           H  
ATOM   7587 1HD1 ILE A 488      15.002  15.204 -16.542  1.00  0.71           H  
ATOM   7588 2HD1 ILE A 488      16.118  16.338 -15.775  1.00  0.71           H  
ATOM   7589 3HD1 ILE A 488      16.713  15.012 -16.796  1.00  0.71           H  
ATOM   7590  N   ALA A 489      19.217  14.584 -11.816  1.00  0.74           N  
ATOM   7591  CA  ALA A 489      20.593  14.575 -11.329  1.00  0.74           C  
ATOM   7592  C   ALA A 489      20.868  13.426 -10.364  1.00  0.74           C  
ATOM   7593  O   ALA A 489      21.955  12.845 -10.378  1.00  0.74           O  
ATOM   7594  CB  ALA A 489      20.894  15.889 -10.639  1.00  0.74           C  
ATOM   7595  H   ALA A 489      18.675  15.439 -11.694  1.00  0.74           H  
ATOM   7596  HA  ALA A 489      21.251  14.456 -12.189  1.00  0.74           H  
ATOM   7597 1HB  ALA A 489      21.929  15.896 -10.303  1.00  0.74           H  
ATOM   7598 2HB  ALA A 489      20.727  16.711 -11.336  1.00  0.74           H  
ATOM   7599 3HB  ALA A 489      20.230  15.999  -9.781  1.00  0.74           H  
ATOM   7600  N   ASN A 490      19.879  13.075  -9.545  1.00  0.80           N  
ATOM   7601  CA  ASN A 490      20.029  11.977  -8.598  1.00  0.80           C  
ATOM   7602  C   ASN A 490      19.528  10.653  -9.171  1.00  0.80           C  
ATOM   7603  O   ASN A 490      19.481   9.643  -8.464  1.00  0.80           O  
ATOM   7604  CB  ASN A 490      19.252  12.272  -7.327  1.00  0.80           C  
ATOM   7605  CG  ASN A 490      19.834  13.376  -6.486  1.00  0.80           C  
ATOM   7606  OD1 ASN A 490      21.059  13.503  -6.346  1.00  0.80           O  
ATOM   7607  ND2 ASN A 490      18.964  14.171  -5.916  1.00  0.80           N  
ATOM   7608  H   ASN A 490      19.008  13.612  -9.551  1.00  0.80           H  
ATOM   7609  HA  ASN A 490      21.086  11.860  -8.361  1.00  0.80           H  
ATOM   7610 1HB  ASN A 490      18.224  12.549  -7.599  1.00  0.80           H  
ATOM   7611 2HB  ASN A 490      19.189  11.368  -6.725  1.00  0.80           H  
ATOM   7612 1HD2 ASN A 490      19.258  14.936  -5.306  1.00  0.80           H  
ATOM   7613 2HD2 ASN A 490      17.988  14.026  -6.066  1.00  0.80           H  
ATOM   7614  N   ASN A 491      19.108  10.657 -10.438  1.00  0.87           N  
ATOM   7615  CA  ASN A 491      18.524   9.493 -11.081  1.00  0.87           C  
ATOM   7616  C   ASN A 491      17.413   8.938 -10.200  1.00  0.87           C  
ATOM   7617  O   ASN A 491      17.308   7.724 -10.036  1.00  0.87           O  
ATOM   7618  CB  ASN A 491      19.572   8.428 -11.365  1.00  0.87           C  
ATOM   7619  CG  ASN A 491      20.627   8.871 -12.357  1.00  0.87           C  
ATOM   7620  OD1 ASN A 491      20.329   9.399 -13.432  1.00  0.87           O  
ATOM   7621  ND2 ASN A 491      21.870   8.663 -12.001  1.00  0.87           N  
ATOM   7622  H   ASN A 491      19.197  11.496 -11.000  1.00  0.87           H  
ATOM   7623  HA  ASN A 491      18.077   9.814 -12.017  1.00  0.87           H  
ATOM   7624 1HB  ASN A 491      20.059   8.127 -10.440  1.00  0.87           H  
ATOM   7625 2HB  ASN A 491      19.073   7.543 -11.768  1.00  0.87           H  
ATOM   7626 1HD2 ASN A 491      22.616   8.938 -12.609  1.00  0.87           H  
ATOM   7627 2HD2 ASN A 491      22.073   8.237 -11.120  1.00  0.87           H  
ATOM   7628  N   GLY A 492      16.587   9.817  -9.627  1.00  0.96           N  
ATOM   7629  CA  GLY A 492      15.581   9.368  -8.685  1.00  0.96           C  
ATOM   7630  C   GLY A 492      14.929  10.515  -7.925  1.00  0.96           C  
ATOM   7631  O   GLY A 492      15.150  11.671  -8.227  1.00  0.96           O  
ATOM   7632  H   GLY A 492      16.675  10.812  -9.846  1.00  0.96           H  
ATOM   7633 1HA  GLY A 492      14.826   8.766  -9.177  1.00  0.96           H  
ATOM   7634 2HA  GLY A 492      16.085   8.729  -7.976  1.00  0.96           H  
ATOM   7635  N   LEU A 493      14.102  10.200  -6.943  1.00  1.07           N  
ATOM   7636  CA  LEU A 493      13.414  11.253  -6.197  1.00  1.07           C  
ATOM   7637  C   LEU A 493      14.185  11.645  -4.931  1.00  1.07           C  
ATOM   7638  O   LEU A 493      14.546  12.809  -4.736  1.00  1.07           O  
ATOM   7639  CB  LEU A 493      12.000  10.796  -5.833  1.00  1.07           C  
ATOM   7640  CG  LEU A 493      11.205  11.794  -5.097  1.00  1.07           C  
ATOM   7641  CD1 LEU A 493      11.027  12.957  -5.954  1.00  1.07           C  
ATOM   7642  CD2 LEU A 493       9.888  11.221  -4.740  1.00  1.07           C  
ATOM   7643  H   LEU A 493      13.989   9.217  -6.719  1.00  1.07           H  
ATOM   7644  HA  LEU A 493      13.339  12.130  -6.836  1.00  1.07           H  
ATOM   7645 1HB  LEU A 493      11.459  10.546  -6.748  1.00  1.07           H  
ATOM   7646 2HB  LEU A 493      12.047   9.922  -5.221  1.00  1.07           H  
ATOM   7647  HG  LEU A 493      11.745  12.098  -4.201  1.00  1.07           H  
ATOM   7648 1HD1 LEU A 493      10.462  13.711  -5.415  1.00  1.07           H  
ATOM   7649 2HD1 LEU A 493      11.985  13.349  -6.230  1.00  1.07           H  
ATOM   7650 3HD1 LEU A 493      10.493  12.647  -6.850  1.00  1.07           H  
ATOM   7651 1HD2 LEU A 493       9.303  11.950  -4.214  1.00  1.07           H  
ATOM   7652 2HD2 LEU A 493       9.383  10.946  -5.661  1.00  1.07           H  
ATOM   7653 3HD2 LEU A 493      10.030  10.343  -4.111  1.00  1.07           H  
ATOM   7654  N   THR A 494      14.487  10.637  -4.122  1.00  1.20           N  
ATOM   7655  CA  THR A 494      15.158  10.707  -2.822  1.00  1.20           C  
ATOM   7656  C   THR A 494      14.433  11.657  -1.880  1.00  1.20           C  
ATOM   7657  O   THR A 494      13.546  12.419  -2.269  1.00  1.20           O  
ATOM   7658  CB  THR A 494      16.613  11.217  -2.901  1.00  1.20           C  
ATOM   7659  OG1 THR A 494      16.622  12.631  -3.130  1.00  1.20           O  
ATOM   7660  CG2 THR A 494      17.344  10.516  -4.070  1.00  1.20           C  
ATOM   7661  H   THR A 494      14.190   9.718  -4.410  1.00  1.20           H  
ATOM   7662  HA  THR A 494      15.153   9.714  -2.376  1.00  1.20           H  
ATOM   7663  HB  THR A 494      17.136  10.997  -1.973  1.00  1.20           H  
ATOM   7664  HG1 THR A 494      15.939  12.860  -3.786  1.00  1.20           H  
ATOM   7665 1HG2 THR A 494      18.369  10.878  -4.124  1.00  1.20           H  
ATOM   7666 2HG2 THR A 494      17.345   9.438  -3.902  1.00  1.20           H  
ATOM   7667 3HG2 THR A 494      16.843  10.729  -5.014  1.00  1.20           H  
ATOM   7668  N   ASP A 495      14.884  11.676  -0.635  1.00  1.36           N  
ATOM   7669  CA  ASP A 495      14.331  12.564   0.377  1.00  1.36           C  
ATOM   7670  C   ASP A 495      14.500  14.045   0.020  1.00  1.36           C  
ATOM   7671  O   ASP A 495      13.774  14.892   0.536  1.00  1.36           O  
ATOM   7672  CB  ASP A 495      14.988  12.301   1.730  1.00  1.36           C  
ATOM   7673  CG  ASP A 495      14.553  10.991   2.367  1.00  1.36           C  
ATOM   7674  OD1 ASP A 495      13.595  10.406   1.912  1.00  1.36           O  
ATOM   7675  OD2 ASP A 495      15.193  10.580   3.298  1.00  1.36           O  
ATOM   7676  H   ASP A 495      15.622  11.036  -0.377  1.00  1.36           H  
ATOM   7677  HA  ASP A 495      13.264  12.354   0.465  1.00  1.36           H  
ATOM   7678 1HB  ASP A 495      16.070  12.282   1.608  1.00  1.36           H  
ATOM   7679 2HB  ASP A 495      14.751  13.118   2.413  1.00  1.36           H  
ATOM   7680  N   GLU A 496      15.459  14.374  -0.857  1.00  1.60           N  
ATOM   7681  CA  GLU A 496      15.730  15.765  -1.213  1.00  1.60           C  
ATOM   7682  C   GLU A 496      14.492  16.447  -1.770  1.00  1.60           C  
ATOM   7683  O   GLU A 496      14.327  17.662  -1.644  1.00  1.60           O  
ATOM   7684  CB  GLU A 496      16.877  15.855  -2.225  1.00  1.60           C  
ATOM   7685  CG  GLU A 496      17.305  17.284  -2.587  1.00  1.60           C  
ATOM   7686  CD  GLU A 496      18.535  17.333  -3.491  1.00  1.60           C  
ATOM   7687  OE1 GLU A 496      19.053  16.288  -3.821  1.00  1.60           O  
ATOM   7688  OE2 GLU A 496      18.960  18.425  -3.841  1.00  1.60           O  
ATOM   7689  H   GLU A 496      15.990  13.651  -1.347  1.00  1.60           H  
ATOM   7690  HA  GLU A 496      16.027  16.297  -0.309  1.00  1.60           H  
ATOM   7691 1HB  GLU A 496      17.746  15.327  -1.833  1.00  1.60           H  
ATOM   7692 2HB  GLU A 496      16.583  15.352  -3.151  1.00  1.60           H  
ATOM   7693 1HG  GLU A 496      16.468  17.771  -3.098  1.00  1.60           H  
ATOM   7694 2HG  GLU A 496      17.505  17.839  -1.672  1.00  1.60           H  
ATOM   7695  N   LEU A 497      13.663  15.673  -2.448  1.00  1.94           N  
ATOM   7696  CA  LEU A 497      12.481  16.181  -3.092  1.00  1.94           C  
ATOM   7697  C   LEU A 497      11.168  15.769  -2.424  1.00  1.94           C  
ATOM   7698  O   LEU A 497      10.114  15.874  -3.063  1.00  1.94           O  
ATOM   7699  CB  LEU A 497      12.534  15.730  -4.532  1.00  1.94           C  
ATOM   7700  CG  LEU A 497      13.689  16.303  -5.349  1.00  1.94           C  
ATOM   7701  CD1 LEU A 497      13.704  15.693  -6.725  1.00  1.94           C  
ATOM   7702  CD2 LEU A 497      13.522  17.790  -5.430  1.00  1.94           C  
ATOM   7703  H   LEU A 497      13.838  14.665  -2.489  1.00  1.94           H  
ATOM   7704  HA  LEU A 497      12.531  17.267  -3.077  1.00  1.94           H  
ATOM   7705 1HB  LEU A 497      12.672  14.660  -4.508  1.00  1.94           H  
ATOM   7706 2HB  LEU A 497      11.621  15.957  -5.004  1.00  1.94           H  
ATOM   7707  HG  LEU A 497      14.641  16.066  -4.866  1.00  1.94           H  
ATOM   7708 1HD1 LEU A 497      14.514  16.108  -7.281  1.00  1.94           H  
ATOM   7709 2HD1 LEU A 497      13.839  14.618  -6.648  1.00  1.94           H  
ATOM   7710 3HD1 LEU A 497      12.777  15.908  -7.238  1.00  1.94           H  
ATOM   7711 1HD2 LEU A 497      14.319  18.203  -5.996  1.00  1.94           H  
ATOM   7712 2HD2 LEU A 497      12.588  18.026  -5.911  1.00  1.94           H  
ATOM   7713 3HD2 LEU A 497      13.531  18.217  -4.425  1.00  1.94           H  
ATOM   7714  N   VAL A 498      11.212  15.304  -1.159  1.00  2.45           N  
ATOM   7715  CA  VAL A 498       9.988  14.865  -0.469  1.00  2.45           C  
ATOM   7716  C   VAL A 498       9.685  15.566   0.864  1.00  2.45           C  
ATOM   7717  O   VAL A 498      10.550  15.698   1.726  1.00  2.45           O  
ATOM   7718  CB  VAL A 498      10.023  13.353  -0.235  1.00  2.45           C  
ATOM   7719  CG1 VAL A 498       8.799  12.956   0.510  1.00  2.45           C  
ATOM   7720  CG2 VAL A 498      10.087  12.649  -1.558  1.00  2.45           C  
ATOM   7721  H   VAL A 498      12.108  15.250  -0.661  1.00  2.45           H  
ATOM   7722  HA  VAL A 498       9.148  15.067  -1.135  1.00  2.45           H  
ATOM   7723  HB  VAL A 498      10.894  13.081   0.365  1.00  2.45           H  
ATOM   7724 1HG1 VAL A 498       8.799  11.918   0.661  1.00  2.45           H  
ATOM   7725 2HG1 VAL A 498       8.781  13.447   1.467  1.00  2.45           H  
ATOM   7726 3HG1 VAL A 498       7.941  13.239  -0.075  1.00  2.45           H  
ATOM   7727 1HG2 VAL A 498      10.104  11.571  -1.397  1.00  2.45           H  
ATOM   7728 2HG2 VAL A 498       9.216  12.919  -2.144  1.00  2.45           H  
ATOM   7729 3HG2 VAL A 498      10.990  12.944  -2.085  1.00  2.45           H  
ATOM   7730  N   THR A 499       8.425  15.998   1.021  1.00  3.14           N  
ATOM   7731  CA  THR A 499       7.953  16.695   2.220  1.00  3.14           C  
ATOM   7732  C   THR A 499       6.758  16.028   2.936  1.00  3.14           C  
ATOM   7733  O   THR A 499       6.014  16.703   3.642  1.00  3.14           O  
ATOM   7734  CB  THR A 499       7.566  18.140   1.863  1.00  3.14           C  
ATOM   7735  OG1 THR A 499       6.554  18.124   0.846  1.00  3.14           O  
ATOM   7736  CG2 THR A 499       8.782  18.903   1.350  1.00  3.14           C  
ATOM   7737  H   THR A 499       7.768  15.846   0.270  1.00  3.14           H  
ATOM   7738  HA  THR A 499       8.777  16.738   2.932  1.00  3.14           H  
ATOM   7739  HB  THR A 499       7.173  18.636   2.750  1.00  3.14           H  
ATOM   7740  HG1 THR A 499       5.767  17.686   1.187  1.00  3.14           H  
ATOM   7741 1HG2 THR A 499       8.492  19.924   1.105  1.00  3.14           H  
ATOM   7742 2HG2 THR A 499       9.551  18.918   2.123  1.00  3.14           H  
ATOM   7743 3HG2 THR A 499       9.174  18.418   0.460  1.00  3.14           H  
ATOM   7744  N   TYR A 500       6.532  14.732   2.723  1.00  4.01           N  
ATOM   7745  CA  TYR A 500       5.361  14.077   3.329  1.00  4.01           C  
ATOM   7746  C   TYR A 500       5.534  13.720   4.817  1.00  4.01           C  
ATOM   7747  O   TYR A 500       6.622  13.359   5.267  1.00  4.01           O  
ATOM   7748  CB  TYR A 500       4.972  12.824   2.537  1.00  4.01           C  
ATOM   7749  CG  TYR A 500       4.430  13.133   1.154  1.00  4.01           C  
ATOM   7750  CD1 TYR A 500       5.134  12.728   0.038  1.00  4.01           C  
ATOM   7751  CD2 TYR A 500       3.251  13.856   1.005  1.00  4.01           C  
ATOM   7752  CE1 TYR A 500       4.669  13.032  -1.228  1.00  4.01           C  
ATOM   7753  CE2 TYR A 500       2.778  14.168  -0.266  1.00  4.01           C  
ATOM   7754  CZ  TYR A 500       3.479  13.761  -1.380  1.00  4.01           C  
ATOM   7755  OH  TYR A 500       3.019  14.070  -2.653  1.00  4.01           O  
ATOM   7756  H   TYR A 500       7.172  14.205   2.150  1.00  4.01           H  
ATOM   7757  HA  TYR A 500       4.524  14.775   3.270  1.00  4.01           H  
ATOM   7758 1HB  TYR A 500       5.845  12.187   2.418  1.00  4.01           H  
ATOM   7759 2HB  TYR A 500       4.219  12.254   3.087  1.00  4.01           H  
ATOM   7760  HD1 TYR A 500       6.049  12.159   0.160  1.00  4.01           H  
ATOM   7761  HD2 TYR A 500       2.697  14.182   1.886  1.00  4.01           H  
ATOM   7762  HE1 TYR A 500       5.227  12.703  -2.102  1.00  4.01           H  
ATOM   7763  HE2 TYR A 500       1.853  14.736  -0.386  1.00  4.01           H  
ATOM   7764  HH  TYR A 500       2.189  14.612  -2.615  1.00  4.01           H  
ATOM   7765  N   ARG A 501       4.424  13.811   5.565  1.00  4.91           N  
ATOM   7766  CA  ARG A 501       4.339  13.465   6.995  1.00  4.91           C  
ATOM   7767  C   ARG A 501       4.494  11.976   7.285  1.00  4.91           C  
ATOM   7768  O   ARG A 501       3.935  11.145   6.576  1.00  4.91           O  
ATOM   7769  CB  ARG A 501       3.016  13.960   7.595  1.00  4.91           C  
ATOM   7770  CG  ARG A 501       2.863  13.721   9.107  1.00  4.91           C  
ATOM   7771  CD  ARG A 501       1.750  14.532   9.763  1.00  4.91           C  
ATOM   7772  NE  ARG A 501       0.375  14.146   9.379  1.00  4.91           N  
ATOM   7773  CZ  ARG A 501      -0.741  14.765   9.811  1.00  4.91           C  
ATOM   7774  NH1 ARG A 501      -0.673  15.794  10.627  1.00  4.91           N  
ATOM   7775  NH2 ARG A 501      -1.903  14.311   9.401  1.00  4.91           N  
ATOM   7776  H   ARG A 501       3.586  14.139   5.110  1.00  4.91           H  
ATOM   7777  HA  ARG A 501       5.146  13.989   7.509  1.00  4.91           H  
ATOM   7778 1HB  ARG A 501       2.919  15.033   7.424  1.00  4.91           H  
ATOM   7779 2HB  ARG A 501       2.186  13.477   7.103  1.00  4.91           H  
ATOM   7780 1HG  ARG A 501       2.646  12.661   9.279  1.00  4.91           H  
ATOM   7781 2HG  ARG A 501       3.798  13.974   9.602  1.00  4.91           H  
ATOM   7782 1HD  ARG A 501       1.838  14.415  10.842  1.00  4.91           H  
ATOM   7783 2HD  ARG A 501       1.885  15.579   9.506  1.00  4.91           H  
ATOM   7784  HE  ARG A 501       0.216  13.373   8.745  1.00  4.91           H  
ATOM   7785 1HH1 ARG A 501       0.226  16.134  10.939  1.00  4.91           H  
ATOM   7786 2HH1 ARG A 501      -1.520  16.244  10.940  1.00  4.91           H  
ATOM   7787 1HH2 ARG A 501      -1.904  13.509   8.781  1.00  4.91           H  
ATOM   7788 2HH2 ARG A 501      -2.761  14.746   9.701  1.00  4.91           H  
ATOM   7789  N   ALA A 502       5.241  11.653   8.347  1.00  5.57           N  
ATOM   7790  CA  ALA A 502       5.415  10.270   8.799  1.00  5.57           C  
ATOM   7791  C   ALA A 502       4.209   9.741   9.574  1.00  5.57           C  
ATOM   7792  O   ALA A 502       3.698  10.415  10.472  1.00  5.57           O  
ATOM   7793  CB  ALA A 502       6.656  10.183   9.680  1.00  5.57           C  
ATOM   7794  H   ALA A 502       5.692  12.391   8.866  1.00  5.57           H  
ATOM   7795  HA  ALA A 502       5.556   9.644   7.932  1.00  5.57           H  
ATOM   7796 1HB  ALA A 502       6.815   9.178  10.004  1.00  5.57           H  
ATOM   7797 2HB  ALA A 502       7.525  10.522   9.117  1.00  5.57           H  
ATOM   7798 3HB  ALA A 502       6.521  10.815  10.556  1.00  5.57           H  
ATOM   7799  N   TYR A 503       3.814   8.502   9.268  1.00  5.74           N  
ATOM   7800  CA  TYR A 503       2.755   7.780   9.964  1.00  5.74           C  
ATOM   7801  C   TYR A 503       3.277   6.460  10.531  1.00  5.74           C  
ATOM   7802  O   TYR A 503       4.149   5.858   9.930  1.00  5.74           O  
ATOM   7803  CB  TYR A 503       1.587   7.521   9.019  1.00  5.74           C  
ATOM   7804  CG  TYR A 503       0.855   8.756   8.694  1.00  5.74           C  
ATOM   7805  CD1 TYR A 503       1.391   9.604   7.802  1.00  5.74           C  
ATOM   7806  CD2 TYR A 503      -0.386   9.025   9.265  1.00  5.74           C  
ATOM   7807  CE1 TYR A 503       0.753  10.737   7.460  1.00  5.74           C  
ATOM   7808  CE2 TYR A 503      -1.047  10.181   8.913  1.00  5.74           C  
ATOM   7809  CZ  TYR A 503      -0.457  11.033   8.000  1.00  5.74           C  
ATOM   7810  OH  TYR A 503      -1.040  12.197   7.625  1.00  5.74           O  
ATOM   7811  H   TYR A 503       4.251   8.026   8.483  1.00  5.74           H  
ATOM   7812  HA  TYR A 503       2.405   8.436  10.741  1.00  5.74           H  
ATOM   7813 1HB  TYR A 503       1.961   7.086   8.086  1.00  5.74           H  
ATOM   7814 2HB  TYR A 503       0.890   6.809   9.459  1.00  5.74           H  
ATOM   7815  HD1 TYR A 503       2.359   9.369   7.358  1.00  5.74           H  
ATOM   7816  HD2 TYR A 503      -0.829   8.332   9.979  1.00  5.74           H  
ATOM   7817  HE1 TYR A 503       1.212  11.413   6.744  1.00  5.74           H  
ATOM   7818  HE2 TYR A 503      -2.020  10.417   9.349  1.00  5.74           H  
ATOM   7819  HH  TYR A 503      -0.642  12.499   6.800  1.00  5.74           H  
ATOM   7820  N   PRO A 504       2.727   5.964  11.644  1.00  5.44           N  
ATOM   7821  CA  PRO A 504       3.034   4.695  12.290  1.00  5.44           C  
ATOM   7822  C   PRO A 504       2.908   3.432  11.442  1.00  5.44           C  
ATOM   7823  O   PRO A 504       2.174   3.366  10.453  1.00  5.44           O  
ATOM   7824  CB  PRO A 504       2.033   4.678  13.430  1.00  5.44           C  
ATOM   7825  CG  PRO A 504       1.733   6.095  13.730  1.00  5.44           C  
ATOM   7826  CD  PRO A 504       1.778   6.798  12.423  1.00  5.44           C  
ATOM   7827  HA  PRO A 504       4.046   4.728  12.693  1.00  5.44           H  
ATOM   7828 1HB  PRO A 504       1.178   4.171  13.098  1.00  5.44           H  
ATOM   7829 2HB  PRO A 504       2.426   4.120  14.282  1.00  5.44           H  
ATOM   7830 1HG  PRO A 504       0.762   6.177  14.229  1.00  5.44           H  
ATOM   7831 2HG  PRO A 504       2.471   6.476  14.452  1.00  5.44           H  
ATOM   7832 1HD  PRO A 504       0.794   6.849  11.947  1.00  5.44           H  
ATOM   7833 2HD  PRO A 504       2.192   7.784  12.670  1.00  5.44           H  
ATOM   7834  N   ALA A 505       3.619   2.417  11.930  1.00  4.81           N  
ATOM   7835  CA  ALA A 505       3.817   1.052  11.449  1.00  4.81           C  
ATOM   7836  C   ALA A 505       4.691   0.907  10.211  1.00  4.81           C  
ATOM   7837  O   ALA A 505       4.245   0.446   9.164  1.00  4.81           O  
ATOM   7838  CB  ALA A 505       2.488   0.392  11.164  1.00  4.81           C  
ATOM   7839  H   ALA A 505       4.133   2.620  12.770  1.00  4.81           H  
ATOM   7840  HA  ALA A 505       4.305   0.506  12.257  1.00  4.81           H  
ATOM   7841 1HB  ALA A 505       2.653  -0.646  10.879  1.00  4.81           H  
ATOM   7842 2HB  ALA A 505       1.873   0.431  12.062  1.00  4.81           H  
ATOM   7843 3HB  ALA A 505       2.000   0.910  10.351  1.00  4.81           H  
ATOM   7844  N   ASP A 506       5.972   1.250  10.377  1.00  4.06           N  
ATOM   7845  CA  ASP A 506       6.991   0.974   9.372  1.00  4.06           C  
ATOM   7846  C   ASP A 506       7.338  -0.489   9.436  1.00  4.06           C  
ATOM   7847  O   ASP A 506       7.192  -1.225   8.466  1.00  4.06           O  
ATOM   7848  CB  ASP A 506       8.280   1.786   9.626  1.00  4.06           C  
ATOM   7849  CG  ASP A 506       9.545   1.306   8.834  1.00  4.06           C  
ATOM   7850  OD1 ASP A 506       9.593   1.329   7.629  1.00  4.06           O  
ATOM   7851  OD2 ASP A 506      10.447   0.843   9.502  1.00  4.06           O  
ATOM   7852  H   ASP A 506       6.251   1.653  11.265  1.00  4.06           H  
ATOM   7853  HA  ASP A 506       6.586   1.214   8.389  1.00  4.06           H  
ATOM   7854 1HB  ASP A 506       8.104   2.796   9.316  1.00  4.06           H  
ATOM   7855 2HB  ASP A 506       8.504   1.806  10.696  1.00  4.06           H  
ATOM   7856  N   ARG A 507       7.820  -0.915  10.597  1.00  3.34           N  
ATOM   7857  CA  ARG A 507       8.243  -2.280  10.789  1.00  3.34           C  
ATOM   7858  C   ARG A 507       9.194  -2.720   9.663  1.00  3.34           C  
ATOM   7859  O   ARG A 507       9.059  -3.842   9.159  1.00  3.34           O  
ATOM   7860  CB  ARG A 507       7.024  -3.211  10.839  1.00  3.34           C  
ATOM   7861  CG  ARG A 507       5.948  -2.871  11.893  1.00  3.34           C  
ATOM   7862  CD  ARG A 507       6.472  -2.997  13.282  1.00  3.34           C  
ATOM   7863  NE  ARG A 507       5.429  -2.847  14.301  1.00  3.34           N  
ATOM   7864  CZ  ARG A 507       5.672  -2.760  15.630  1.00  3.34           C  
ATOM   7865  NH1 ARG A 507       6.908  -2.795  16.076  1.00  3.34           N  
ATOM   7866  NH2 ARG A 507       4.670  -2.640  16.485  1.00  3.34           N  
ATOM   7867  H   ARG A 507       7.909  -0.281  11.391  1.00  3.34           H  
ATOM   7868  HA  ARG A 507       8.772  -2.340  11.743  1.00  3.34           H  
ATOM   7869 1HB  ARG A 507       6.536  -3.237   9.864  1.00  3.34           H  
ATOM   7870 2HB  ARG A 507       7.361  -4.222  11.052  1.00  3.34           H  
ATOM   7871 1HG  ARG A 507       5.611  -1.843  11.748  1.00  3.34           H  
ATOM   7872 2HG  ARG A 507       5.104  -3.552  11.779  1.00  3.34           H  
ATOM   7873 1HD  ARG A 507       6.936  -3.963  13.401  1.00  3.34           H  
ATOM   7874 2HD  ARG A 507       7.213  -2.223  13.445  1.00  3.34           H  
ATOM   7875  HE  ARG A 507       4.470  -2.814  13.994  1.00  3.34           H  
ATOM   7876 1HH1 ARG A 507       7.681  -2.877  15.418  1.00  3.34           H  
ATOM   7877 2HH1 ARG A 507       7.090  -2.735  17.065  1.00  3.34           H  
ATOM   7878 1HH2 ARG A 507       3.719  -2.612  16.151  1.00  3.34           H  
ATOM   7879 2HH2 ARG A 507       4.856  -2.573  17.475  1.00  3.34           H  
ATOM   7880  N   ASP A 508      10.159  -1.864   9.260  1.00  2.73           N  
ATOM   7881  CA  ASP A 508      11.038  -2.170   8.129  1.00  2.73           C  
ATOM   7882  C   ASP A 508      10.128  -2.386   6.927  1.00  2.73           C  
ATOM   7883  O   ASP A 508       9.993  -3.525   6.468  1.00  2.73           O  
ATOM   7884  CB  ASP A 508      11.871  -3.456   8.332  1.00  2.73           C  
ATOM   7885  CG  ASP A 508      12.753  -3.481   9.582  1.00  2.73           C  
ATOM   7886  OD1 ASP A 508      13.581  -2.624   9.763  1.00  2.73           O  
ATOM   7887  OD2 ASP A 508      12.539  -4.385  10.372  1.00  2.73           O  
ATOM   7888  H   ASP A 508      10.248  -0.938   9.684  1.00  2.73           H  
ATOM   7889  HA  ASP A 508      11.690  -1.315   7.934  1.00  2.73           H  
ATOM   7890 1HB  ASP A 508      11.236  -4.329   8.316  1.00  2.73           H  
ATOM   7891 2HB  ASP A 508      12.532  -3.560   7.472  1.00  2.73           H  
ATOM   7892  N   VAL A 509       9.464  -1.335   6.416  1.00  2.25           N  
ATOM   7893  CA  VAL A 509       8.447  -1.627   5.406  1.00  2.25           C  
ATOM   7894  C   VAL A 509       8.990  -2.504   4.295  1.00  2.25           C  
ATOM   7895  O   VAL A 509       9.956  -2.162   3.610  1.00  2.25           O  
ATOM   7896  CB  VAL A 509       7.892  -0.350   4.717  1.00  2.25           C  
ATOM   7897  CG1 VAL A 509       6.988  -0.763   3.621  1.00  2.25           C  
ATOM   7898  CG2 VAL A 509       7.129   0.511   5.668  1.00  2.25           C  
ATOM   7899  H   VAL A 509       9.605  -0.384   6.784  1.00  2.25           H  
ATOM   7900  HA  VAL A 509       7.621  -2.147   5.898  1.00  2.25           H  
ATOM   7901  HB  VAL A 509       8.716   0.210   4.285  1.00  2.25           H  
ATOM   7902 1HG1 VAL A 509       6.600   0.107   3.103  1.00  2.25           H  
ATOM   7903 2HG1 VAL A 509       7.538  -1.365   2.946  1.00  2.25           H  
ATOM   7904 3HG1 VAL A 509       6.164  -1.337   4.017  1.00  2.25           H  
ATOM   7905 1HG2 VAL A 509       6.738   1.388   5.151  1.00  2.25           H  
ATOM   7906 2HG2 VAL A 509       6.312  -0.041   6.085  1.00  2.25           H  
ATOM   7907 3HG2 VAL A 509       7.771   0.819   6.445  1.00  2.25           H  
ATOM   7908  N   PHE A 510       8.304  -3.624   4.117  1.00  1.86           N  
ATOM   7909  CA  PHE A 510       8.581  -4.666   3.147  1.00  1.86           C  
ATOM   7910  C   PHE A 510      10.002  -5.131   3.035  1.00  1.86           C  
ATOM   7911  O   PHE A 510      10.644  -4.975   1.991  1.00  1.86           O  
ATOM   7912  CB  PHE A 510       8.036  -4.370   1.784  1.00  1.86           C  
ATOM   7913  CG  PHE A 510       6.650  -4.118   1.900  1.00  1.86           C  
ATOM   7914  CD1 PHE A 510       6.049  -3.167   1.204  1.00  1.86           C  
ATOM   7915  CD2 PHE A 510       5.959  -4.758   2.873  1.00  1.86           C  
ATOM   7916  CE1 PHE A 510       4.759  -2.882   1.386  1.00  1.86           C  
ATOM   7917  CE2 PHE A 510       4.696  -4.472   3.084  1.00  1.86           C  
ATOM   7918  CZ  PHE A 510       4.077  -3.527   2.312  1.00  1.86           C  
ATOM   7919  H   PHE A 510       7.534  -3.775   4.752  1.00  1.86           H  
ATOM   7920  HA  PHE A 510       8.023  -5.544   3.475  1.00  1.86           H  
ATOM   7921 1HB  PHE A 510       8.521  -3.505   1.371  1.00  1.86           H  
ATOM   7922 2HB  PHE A 510       8.207  -5.184   1.129  1.00  1.86           H  
ATOM   7923  HD1 PHE A 510       6.607  -2.657   0.478  1.00  1.86           H  
ATOM   7924  HD2 PHE A 510       6.460  -5.501   3.482  1.00  1.86           H  
ATOM   7925  HE1 PHE A 510       4.267  -2.116   0.792  1.00  1.86           H  
ATOM   7926  HE2 PHE A 510       4.161  -4.985   3.853  1.00  1.86           H  
ATOM   7927  HZ  PHE A 510       3.030  -3.287   2.457  1.00  1.86           H  
ATOM   7928  N   LEU A 511      10.492  -5.740   4.105  1.00  1.55           N  
ATOM   7929  CA  LEU A 511      11.808  -6.315   4.066  1.00  1.55           C  
ATOM   7930  C   LEU A 511      11.729  -7.184   2.843  1.00  1.55           C  
ATOM   7931  O   LEU A 511      10.861  -8.042   2.763  1.00  1.55           O  
ATOM   7932  CB  LEU A 511      12.020  -7.169   5.327  1.00  1.55           C  
ATOM   7933  CG  LEU A 511      13.368  -7.822   5.518  1.00  1.55           C  
ATOM   7934  CD1 LEU A 511      14.415  -6.750   5.746  1.00  1.55           C  
ATOM   7935  CD2 LEU A 511      13.280  -8.810   6.708  1.00  1.55           C  
ATOM   7936  H   LEU A 511       9.925  -5.823   4.938  1.00  1.55           H  
ATOM   7937  HA  LEU A 511      12.570  -5.544   3.952  1.00  1.55           H  
ATOM   7938 1HB  LEU A 511      11.824  -6.541   6.203  1.00  1.55           H  
ATOM   7939 2HB  LEU A 511      11.274  -7.965   5.319  1.00  1.55           H  
ATOM   7940  HG  LEU A 511      13.642  -8.370   4.620  1.00  1.55           H  
ATOM   7941 1HD1 LEU A 511      15.389  -7.227   5.872  1.00  1.55           H  
ATOM   7942 2HD1 LEU A 511      14.445  -6.084   4.882  1.00  1.55           H  
ATOM   7943 3HD1 LEU A 511      14.166  -6.174   6.642  1.00  1.55           H  
ATOM   7944 1HD2 LEU A 511      14.249  -9.297   6.846  1.00  1.55           H  
ATOM   7945 2HD2 LEU A 511      13.009  -8.269   7.615  1.00  1.55           H  
ATOM   7946 3HD2 LEU A 511      12.520  -9.569   6.497  1.00  1.55           H  
ATOM   7947  N   TYR A 512      12.621  -6.965   1.892  1.00  1.31           N  
ATOM   7948  CA  TYR A 512      12.547  -7.638   0.605  1.00  1.31           C  
ATOM   7949  C   TYR A 512      13.296  -8.941   0.531  1.00  1.31           C  
ATOM   7950  O   TYR A 512      13.447  -9.527  -0.543  1.00  1.31           O  
ATOM   7951  CB  TYR A 512      13.032  -6.663  -0.450  1.00  1.31           C  
ATOM   7952  CG  TYR A 512      14.358  -6.082  -0.078  1.00  1.31           C  
ATOM   7953  CD1 TYR A 512      15.534  -6.734  -0.393  1.00  1.31           C  
ATOM   7954  CD2 TYR A 512      14.386  -4.885   0.624  1.00  1.31           C  
ATOM   7955  CE1 TYR A 512      16.745  -6.183  -0.018  1.00  1.31           C  
ATOM   7956  CE2 TYR A 512      15.591  -4.334   0.999  1.00  1.31           C  
ATOM   7957  CZ  TYR A 512      16.769  -4.977   0.680  1.00  1.31           C  
ATOM   7958  OH  TYR A 512      17.973  -4.429   1.055  1.00  1.31           O  
ATOM   7959  H   TYR A 512      13.330  -6.262   2.041  1.00  1.31           H  
ATOM   7960  HA  TYR A 512      11.500  -7.855   0.406  1.00  1.31           H  
ATOM   7961 1HB  TYR A 512      13.124  -7.167  -1.412  1.00  1.31           H  
ATOM   7962 2HB  TYR A 512      12.311  -5.853  -0.555  1.00  1.31           H  
ATOM   7963  HD1 TYR A 512      15.507  -7.680  -0.934  1.00  1.31           H  
ATOM   7964  HD2 TYR A 512      13.447  -4.382   0.881  1.00  1.31           H  
ATOM   7965  HE1 TYR A 512      17.675  -6.693  -0.264  1.00  1.31           H  
ATOM   7966  HE2 TYR A 512      15.611  -3.394   1.549  1.00  1.31           H  
ATOM   7967  HH  TYR A 512      18.685  -5.016   0.791  1.00  1.31           H  
ATOM   7968  N   ASP A 513      13.749  -9.407   1.673  1.00  1.13           N  
ATOM   7969  CA  ASP A 513      14.436 -10.673   1.727  1.00  1.13           C  
ATOM   7970  C   ASP A 513      13.470 -11.705   1.200  1.00  1.13           C  
ATOM   7971  O   ASP A 513      12.270 -11.630   1.451  1.00  1.13           O  
ATOM   7972  CB  ASP A 513      14.857 -10.990   3.163  1.00  1.13           C  
ATOM   7973  CG  ASP A 513      16.023 -10.111   3.658  1.00  1.13           C  
ATOM   7974  OD1 ASP A 513      16.617  -9.424   2.872  1.00  1.13           O  
ATOM   7975  OD2 ASP A 513      16.318 -10.151   4.837  1.00  1.13           O  
ATOM   7976  H   ASP A 513      13.588  -8.878   2.514  1.00  1.13           H  
ATOM   7977  HA  ASP A 513      15.311 -10.646   1.082  1.00  1.13           H  
ATOM   7978 1HB  ASP A 513      14.004 -10.851   3.831  1.00  1.13           H  
ATOM   7979 2HB  ASP A 513      15.146 -12.041   3.229  1.00  1.13           H  
ATOM   7980  N   THR A 514      13.962 -12.657   0.445  1.00  1.00           N  
ATOM   7981  CA  THR A 514      13.061 -13.671  -0.045  1.00  1.00           C  
ATOM   7982  C   THR A 514      12.846 -14.798   0.947  1.00  1.00           C  
ATOM   7983  O   THR A 514      13.600 -14.939   1.926  1.00  1.00           O  
ATOM   7984  CB  THR A 514      13.549 -14.222  -1.387  1.00  1.00           C  
ATOM   7985  OG1 THR A 514      14.827 -14.846  -1.216  1.00  1.00           O  
ATOM   7986  CG2 THR A 514      13.640 -13.098  -2.397  1.00  1.00           C  
ATOM   7987  H   THR A 514      14.947 -12.679   0.229  1.00  1.00           H  
ATOM   7988  HA  THR A 514      12.087 -13.200  -0.213  1.00  1.00           H  
ATOM   7989  HB  THR A 514      12.841 -14.968  -1.752  1.00  1.00           H  
ATOM   7990  HG1 THR A 514      14.710 -15.657  -0.697  1.00  1.00           H  
ATOM   7991 1HG2 THR A 514      13.981 -13.493  -3.351  1.00  1.00           H  
ATOM   7992 2HG2 THR A 514      12.651 -12.646  -2.519  1.00  1.00           H  
ATOM   7993 3HG2 THR A 514      14.343 -12.343  -2.042  1.00  1.00           H  
ATOM   7994  N   PHE A 515      11.846 -15.611   0.670  1.00  0.92           N  
ATOM   7995  CA  PHE A 515      11.548 -16.772   1.474  1.00  0.92           C  
ATOM   7996  C   PHE A 515      12.434 -17.982   1.099  1.00  0.92           C  
ATOM   7997  O   PHE A 515      12.894 -18.066  -0.043  1.00  0.92           O  
ATOM   7998  CB  PHE A 515      10.089 -17.179   1.337  1.00  0.92           C  
ATOM   7999  CG  PHE A 515       9.156 -16.337   2.063  1.00  0.92           C  
ATOM   8000  CD1 PHE A 515       8.470 -15.375   1.447  1.00  0.92           C  
ATOM   8001  CD2 PHE A 515       8.969 -16.534   3.404  1.00  0.92           C  
ATOM   8002  CE1 PHE A 515       7.600 -14.611   2.128  1.00  0.92           C  
ATOM   8003  CE2 PHE A 515       8.089 -15.767   4.123  1.00  0.92           C  
ATOM   8004  CZ  PHE A 515       7.399 -14.809   3.494  1.00  0.92           C  
ATOM   8005  H   PHE A 515      11.276 -15.370  -0.147  1.00  0.92           H  
ATOM   8006  HA  PHE A 515      11.708 -16.484   2.489  1.00  0.92           H  
ATOM   8007 1HB  PHE A 515       9.807 -17.157   0.287  1.00  0.92           H  
ATOM   8008 2HB  PHE A 515       9.967 -18.174   1.673  1.00  0.92           H  
ATOM   8009  HD1 PHE A 515       8.617 -15.220   0.393  1.00  0.92           H  
ATOM   8010  HD2 PHE A 515       9.527 -17.314   3.888  1.00  0.92           H  
ATOM   8011  HE1 PHE A 515       7.069 -13.851   1.578  1.00  0.92           H  
ATOM   8012  HE2 PHE A 515       7.944 -15.937   5.190  1.00  0.92           H  
ATOM   8013  HZ  PHE A 515       6.703 -14.205   4.065  1.00  0.92           H  
ATOM   8014  N   PRO A 516      12.685 -18.907   2.038  1.00  0.87           N  
ATOM   8015  CA  PRO A 516      13.420 -20.152   1.831  1.00  0.87           C  
ATOM   8016  C   PRO A 516      12.788 -20.947   0.707  1.00  0.87           C  
ATOM   8017  O   PRO A 516      11.557 -20.931   0.553  1.00  0.87           O  
ATOM   8018  CB  PRO A 516      13.245 -20.876   3.172  1.00  0.87           C  
ATOM   8019  CG  PRO A 516      13.059 -19.784   4.171  1.00  0.87           C  
ATOM   8020  CD  PRO A 516      12.273 -18.703   3.445  1.00  0.87           C  
ATOM   8021  HA  PRO A 516      14.478 -19.933   1.612  1.00  0.87           H  
ATOM   8022 1HB  PRO A 516      12.376 -21.560   3.116  1.00  0.87           H  
ATOM   8023 2HB  PRO A 516      14.122 -21.515   3.372  1.00  0.87           H  
ATOM   8024 1HG  PRO A 516      12.520 -20.177   5.049  1.00  0.87           H  
ATOM   8025 2HG  PRO A 516      14.040 -19.434   4.531  1.00  0.87           H  
ATOM   8026 1HD  PRO A 516      11.202 -18.859   3.576  1.00  0.87           H  
ATOM   8027 2HD  PRO A 516      12.625 -17.748   3.855  1.00  0.87           H  
ATOM   8028  N   SER A 517      13.589 -21.686  -0.043  1.00  0.84           N  
ATOM   8029  CA  SER A 517      13.045 -22.495  -1.132  1.00  0.84           C  
ATOM   8030  C   SER A 517      12.054 -23.582  -0.668  1.00  0.84           C  
ATOM   8031  O   SER A 517      11.319 -24.131  -1.482  1.00  0.84           O  
ATOM   8032  CB  SER A 517      14.177 -23.126  -1.922  1.00  0.84           C  
ATOM   8033  OG  SER A 517      14.883 -24.055  -1.150  1.00  0.84           O  
ATOM   8034  H   SER A 517      14.588 -21.671   0.117  1.00  0.84           H  
ATOM   8035  HA  SER A 517      12.508 -21.827  -1.806  1.00  0.84           H  
ATOM   8036 1HB  SER A 517      13.766 -23.622  -2.805  1.00  0.84           H  
ATOM   8037 2HB  SER A 517      14.852 -22.349  -2.271  1.00  0.84           H  
ATOM   8038  HG  SER A 517      14.274 -24.785  -0.996  1.00  0.84           H  
ATOM   8039  N   ASP A 518      12.025 -23.886   0.643  1.00  0.83           N  
ATOM   8040  CA  ASP A 518      11.066 -24.858   1.160  1.00  0.83           C  
ATOM   8041  C   ASP A 518       9.817 -24.201   1.770  1.00  0.83           C  
ATOM   8042  O   ASP A 518       9.005 -24.889   2.395  1.00  0.83           O  
ATOM   8043  CB  ASP A 518      11.693 -25.802   2.200  1.00  0.83           C  
ATOM   8044  CG  ASP A 518      12.243 -25.114   3.471  1.00  0.83           C  
ATOM   8045  OD1 ASP A 518      12.715 -24.020   3.383  1.00  0.83           O  
ATOM   8046  OD2 ASP A 518      12.116 -25.697   4.544  1.00  0.83           O  
ATOM   8047  H   ASP A 518      12.665 -23.420   1.269  1.00  0.83           H  
ATOM   8048  HA  ASP A 518      10.733 -25.476   0.330  1.00  0.83           H  
ATOM   8049 1HB  ASP A 518      10.945 -26.538   2.498  1.00  0.83           H  
ATOM   8050 2HB  ASP A 518      12.508 -26.354   1.729  1.00  0.83           H  
ATOM   8051  N   PHE A 519       9.651 -22.894   1.560  1.00  0.83           N  
ATOM   8052  CA  PHE A 519       8.501 -22.140   2.048  1.00  0.83           C  
ATOM   8053  C   PHE A 519       7.407 -22.119   0.998  1.00  0.83           C  
ATOM   8054  O   PHE A 519       7.631 -21.711  -0.142  1.00  0.83           O  
ATOM   8055  CB  PHE A 519       8.889 -20.704   2.374  1.00  0.83           C  
ATOM   8056  CG  PHE A 519       7.759 -19.839   2.912  1.00  0.83           C  
ATOM   8057  CD1 PHE A 519       7.607 -19.621   4.269  1.00  0.83           C  
ATOM   8058  CD2 PHE A 519       6.848 -19.238   2.044  1.00  0.83           C  
ATOM   8059  CE1 PHE A 519       6.578 -18.808   4.735  1.00  0.83           C  
ATOM   8060  CE2 PHE A 519       5.826 -18.443   2.519  1.00  0.83           C  
ATOM   8061  CZ  PHE A 519       5.700 -18.226   3.858  1.00  0.83           C  
ATOM   8062  H   PHE A 519      10.364 -22.375   1.048  1.00  0.83           H  
ATOM   8063  HA  PHE A 519       8.130 -22.622   2.942  1.00  0.83           H  
ATOM   8064 1HB  PHE A 519       9.699 -20.707   3.100  1.00  0.83           H  
ATOM   8065 2HB  PHE A 519       9.265 -20.247   1.470  1.00  0.83           H  
ATOM   8066  HD1 PHE A 519       8.310 -20.086   4.969  1.00  0.83           H  
ATOM   8067  HD2 PHE A 519       6.950 -19.407   0.975  1.00  0.83           H  
ATOM   8068  HE1 PHE A 519       6.466 -18.623   5.787  1.00  0.83           H  
ATOM   8069  HE2 PHE A 519       5.125 -17.983   1.829  1.00  0.83           H  
ATOM   8070  HZ  PHE A 519       4.911 -17.596   4.228  1.00  0.83           H  
ATOM   8071  N   MET A 520       6.216 -22.566   1.368  1.00  0.81           N  
ATOM   8072  CA  MET A 520       5.125 -22.618   0.412  1.00  0.81           C  
ATOM   8073  C   MET A 520       4.074 -21.542   0.591  1.00  0.81           C  
ATOM   8074  O   MET A 520       3.780 -21.116   1.705  1.00  0.81           O  
ATOM   8075  CB  MET A 520       4.442 -23.966   0.485  1.00  0.81           C  
ATOM   8076  CG  MET A 520       3.806 -24.294   1.810  1.00  0.81           C  
ATOM   8077  SD  MET A 520       3.091 -25.926   1.873  1.00  0.81           S  
ATOM   8078  CE  MET A 520       2.442 -25.952   3.498  1.00  0.81           C  
ATOM   8079  H   MET A 520       6.089 -22.894   2.325  1.00  0.81           H  
ATOM   8080  HA  MET A 520       5.542 -22.501  -0.587  1.00  0.81           H  
ATOM   8081 1HB  MET A 520       3.649 -23.943  -0.214  1.00  0.81           H  
ATOM   8082 2HB  MET A 520       5.134 -24.761   0.209  1.00  0.81           H  
ATOM   8083 1HG  MET A 520       4.550 -24.237   2.574  1.00  0.81           H  
ATOM   8084 2HG  MET A 520       3.024 -23.567   2.023  1.00  0.81           H  
ATOM   8085 1HE  MET A 520       1.961 -26.913   3.680  1.00  0.81           H  
ATOM   8086 2HE  MET A 520       3.258 -25.809   4.208  1.00  0.81           H  
ATOM   8087 3HE  MET A 520       1.713 -25.151   3.615  1.00  0.81           H  
ATOM   8088  N   PHE A 521       3.462 -21.165  -0.520  1.00  0.80           N  
ATOM   8089  CA  PHE A 521       2.344 -20.234  -0.521  1.00  0.80           C  
ATOM   8090  C   PHE A 521       1.096 -20.849  -1.115  1.00  0.80           C  
ATOM   8091  O   PHE A 521       1.167 -21.600  -2.113  1.00  0.80           O  
ATOM   8092  CB  PHE A 521       2.615 -19.026  -1.375  1.00  0.80           C  
ATOM   8093  CG  PHE A 521       3.661 -18.036  -0.962  1.00  0.80           C  
ATOM   8094  CD1 PHE A 521       4.995 -18.226  -1.265  1.00  0.80           C  
ATOM   8095  CD2 PHE A 521       3.278 -16.847  -0.351  1.00  0.80           C  
ATOM   8096  CE1 PHE A 521       5.926 -17.254  -0.960  1.00  0.80           C  
ATOM   8097  CE2 PHE A 521       4.200 -15.878  -0.056  1.00  0.80           C  
ATOM   8098  CZ  PHE A 521       5.519 -16.078  -0.363  1.00  0.80           C  
ATOM   8099  H   PHE A 521       3.774 -21.546  -1.401  1.00  0.80           H  
ATOM   8100  HA  PHE A 521       2.132 -19.931   0.504  1.00  0.80           H  
ATOM   8101 1HB  PHE A 521       2.852 -19.366  -2.372  1.00  0.80           H  
ATOM   8102 2HB  PHE A 521       1.673 -18.493  -1.440  1.00  0.80           H  
ATOM   8103  HD1 PHE A 521       5.302 -19.146  -1.754  1.00  0.80           H  
ATOM   8104  HD2 PHE A 521       2.219 -16.684  -0.128  1.00  0.80           H  
ATOM   8105  HE1 PHE A 521       6.974 -17.410  -1.201  1.00  0.80           H  
ATOM   8106  HE2 PHE A 521       3.884 -14.948   0.402  1.00  0.80           H  
ATOM   8107  HZ  PHE A 521       6.236 -15.306  -0.147  1.00  0.80           H  
ATOM   8108  N   GLY A 522      -0.043 -20.421  -0.575  1.00  0.79           N  
ATOM   8109  CA  GLY A 522      -1.314 -20.848  -1.113  1.00  0.79           C  
ATOM   8110  C   GLY A 522      -2.530 -20.189  -0.520  1.00  0.79           C  
ATOM   8111  O   GLY A 522      -2.454 -19.115   0.089  1.00  0.79           O  
ATOM   8112  H   GLY A 522      -0.001 -19.841   0.266  1.00  0.79           H  
ATOM   8113 1HA  GLY A 522      -1.323 -20.667  -2.170  1.00  0.79           H  
ATOM   8114 2HA  GLY A 522      -1.392 -21.912  -0.960  1.00  0.79           H  
ATOM   8115  N   VAL A 523      -3.667 -20.797  -0.798  1.00  0.80           N  
ATOM   8116  CA  VAL A 523      -4.943 -20.285  -0.307  1.00  0.80           C  
ATOM   8117  C   VAL A 523      -5.717 -21.465   0.254  1.00  0.80           C  
ATOM   8118  O   VAL A 523      -5.483 -22.597  -0.184  1.00  0.80           O  
ATOM   8119  CB  VAL A 523      -5.741 -19.673  -1.453  1.00  0.80           C  
ATOM   8120  CG1 VAL A 523      -4.983 -18.559  -2.150  1.00  0.80           C  
ATOM   8121  CG2 VAL A 523      -6.037 -20.689  -2.341  1.00  0.80           C  
ATOM   8122  H   VAL A 523      -3.603 -21.668  -1.335  1.00  0.80           H  
ATOM   8123  HA  VAL A 523      -4.783 -19.559   0.481  1.00  0.80           H  
ATOM   8124  HB  VAL A 523      -6.665 -19.244  -1.060  1.00  0.80           H  
ATOM   8125 1HG1 VAL A 523      -5.598 -18.179  -2.953  1.00  0.80           H  
ATOM   8126 2HG1 VAL A 523      -4.756 -17.765  -1.456  1.00  0.80           H  
ATOM   8127 3HG1 VAL A 523      -4.059 -18.942  -2.566  1.00  0.80           H  
ATOM   8128 1HG2 VAL A 523      -6.603 -20.282  -3.133  1.00  0.80           H  
ATOM   8129 2HG2 VAL A 523      -5.108 -21.111  -2.720  1.00  0.80           H  
ATOM   8130 3HG2 VAL A 523      -6.608 -21.449  -1.820  1.00  0.80           H  
ATOM   8131  N   ALA A 524      -6.648 -21.209   1.176  1.00  0.81           N  
ATOM   8132  CA  ALA A 524      -7.488 -22.271   1.732  1.00  0.81           C  
ATOM   8133  C   ALA A 524      -8.973 -22.060   1.503  1.00  0.81           C  
ATOM   8134  O   ALA A 524      -9.421 -20.938   1.450  1.00  0.81           O  
ATOM   8135  CB  ALA A 524      -7.296 -22.353   3.242  1.00  0.81           C  
ATOM   8136  H   ALA A 524      -6.751 -20.264   1.541  1.00  0.81           H  
ATOM   8137  HA  ALA A 524      -7.192 -23.183   1.260  1.00  0.81           H  
ATOM   8138 1HB  ALA A 524      -7.911 -23.162   3.638  1.00  0.81           H  
ATOM   8139 2HB  ALA A 524      -6.282 -22.531   3.489  1.00  0.81           H  
ATOM   8140 3HB  ALA A 524      -7.611 -21.406   3.695  1.00  0.81           H  
ATOM   8141  N   THR A 525      -9.754 -23.131   1.379  1.00  0.84           N  
ATOM   8142  CA  THR A 525     -11.211 -22.951   1.409  1.00  0.84           C  
ATOM   8143  C   THR A 525     -11.888 -23.989   2.315  1.00  0.84           C  
ATOM   8144  O   THR A 525     -11.453 -25.141   2.382  1.00  0.84           O  
ATOM   8145  CB  THR A 525     -11.819 -23.035  -0.012  1.00  0.84           C  
ATOM   8146  OG1 THR A 525     -11.568 -24.336  -0.564  1.00  0.84           O  
ATOM   8147  CG2 THR A 525     -11.211 -21.945  -0.959  1.00  0.84           C  
ATOM   8148  H   THR A 525      -9.322 -24.049   1.306  1.00  0.84           H  
ATOM   8149  HA  THR A 525     -11.433 -21.963   1.817  1.00  0.84           H  
ATOM   8150  HB  THR A 525     -12.898 -22.889   0.061  1.00  0.84           H  
ATOM   8151  HG1 THR A 525     -11.553 -24.255  -1.502  1.00  0.84           H  
ATOM   8152 1HG2 THR A 525     -11.660 -22.022  -1.947  1.00  0.84           H  
ATOM   8153 2HG2 THR A 525     -11.412 -20.955  -0.546  1.00  0.84           H  
ATOM   8154 3HG2 THR A 525     -10.138 -22.087  -1.052  1.00  0.84           H  
ATOM   8155  N   SER A 526     -13.006 -23.625   2.933  1.00  0.87           N  
ATOM   8156  CA  SER A 526     -13.763 -24.632   3.659  1.00  0.87           C  
ATOM   8157  C   SER A 526     -14.725 -25.215   2.677  1.00  0.87           C  
ATOM   8158  O   SER A 526     -15.167 -24.492   1.802  1.00  0.87           O  
ATOM   8159  CB  SER A 526     -14.522 -24.024   4.798  1.00  0.87           C  
ATOM   8160  OG  SER A 526     -15.512 -23.131   4.344  1.00  0.87           O  
ATOM   8161  H   SER A 526     -13.325 -22.668   2.881  1.00  0.87           H  
ATOM   8162  HA  SER A 526     -13.093 -25.405   4.027  1.00  0.87           H  
ATOM   8163 1HB  SER A 526     -14.967 -24.811   5.353  1.00  0.87           H  
ATOM   8164 2HB  SER A 526     -13.837 -23.501   5.461  1.00  0.87           H  
ATOM   8165  HG  SER A 526     -15.797 -22.660   5.142  1.00  0.87           H  
ATOM   8166  N   ALA A 527     -15.148 -26.454   2.843  1.00  0.89           N  
ATOM   8167  CA  ALA A 527     -16.138 -26.973   1.914  1.00  0.89           C  
ATOM   8168  C   ALA A 527     -17.499 -26.329   2.121  1.00  0.89           C  
ATOM   8169  O   ALA A 527     -18.170 -25.870   1.195  1.00  0.89           O  
ATOM   8170  CB  ALA A 527     -16.269 -28.463   2.083  1.00  0.89           C  
ATOM   8171  H   ALA A 527     -14.777 -27.037   3.579  1.00  0.89           H  
ATOM   8172  HA  ALA A 527     -15.798 -26.764   0.900  1.00  0.89           H  
ATOM   8173 1HB  ALA A 527     -16.989 -28.831   1.368  1.00  0.89           H  
ATOM   8174 2HB  ALA A 527     -15.318 -28.940   1.908  1.00  0.89           H  
ATOM   8175 3HB  ALA A 527     -16.607 -28.691   3.093  1.00  0.89           H  
ATOM   8176  N   TYR A 528     -17.878 -26.191   3.363  1.00  0.90           N  
ATOM   8177  CA  TYR A 528     -19.213 -25.728   3.648  1.00  0.90           C  
ATOM   8178  C   TYR A 528     -19.532 -24.260   3.345  1.00  0.90           C  
ATOM   8179  O   TYR A 528     -20.686 -23.963   3.023  1.00  0.90           O  
ATOM   8180  CB  TYR A 528     -19.464 -26.042   5.090  1.00  0.90           C  
ATOM   8181  CG  TYR A 528     -18.401 -25.620   5.942  1.00  0.90           C  
ATOM   8182  CD1 TYR A 528     -18.330 -24.372   6.360  1.00  0.90           C  
ATOM   8183  CD2 TYR A 528     -17.490 -26.525   6.329  1.00  0.90           C  
ATOM   8184  CE1 TYR A 528     -17.364 -23.961   7.200  1.00  0.90           C  
ATOM   8185  CE2 TYR A 528     -16.518 -26.137   7.162  1.00  0.90           C  
ATOM   8186  CZ  TYR A 528     -16.466 -24.827   7.599  1.00  0.90           C  
ATOM   8187  OH  TYR A 528     -15.521 -24.410   8.442  1.00  0.90           O  
ATOM   8188  H   TYR A 528     -17.282 -26.513   4.110  1.00  0.90           H  
ATOM   8189  HA  TYR A 528     -19.902 -26.323   3.060  1.00  0.90           H  
ATOM   8190 1HB  TYR A 528     -20.367 -25.566   5.411  1.00  0.90           H  
ATOM   8191 2HB  TYR A 528     -19.573 -27.113   5.223  1.00  0.90           H  
ATOM   8192  HD1 TYR A 528     -19.071 -23.678   6.022  1.00  0.90           H  
ATOM   8193  HD2 TYR A 528     -17.552 -27.551   5.985  1.00  0.90           H  
ATOM   8194  HE1 TYR A 528     -17.323 -22.934   7.547  1.00  0.90           H  
ATOM   8195  HE2 TYR A 528     -15.794 -26.857   7.485  1.00  0.90           H  
ATOM   8196  HH  TYR A 528     -15.236 -25.173   8.967  1.00  0.90           H  
ATOM   8197  N   GLN A 529     -18.526 -23.358   3.320  1.00  0.89           N  
ATOM   8198  CA  GLN A 529     -18.812 -21.962   2.980  1.00  0.89           C  
ATOM   8199  C   GLN A 529     -18.674 -21.751   1.459  1.00  0.89           C  
ATOM   8200  O   GLN A 529     -18.937 -20.648   0.961  1.00  0.89           O  
ATOM   8201  CB  GLN A 529     -17.844 -20.983   3.717  1.00  0.89           C  
ATOM   8202  CG  GLN A 529     -17.923 -20.918   5.271  1.00  0.89           C  
ATOM   8203  CD  GLN A 529     -16.763 -20.084   5.965  1.00  0.89           C  
ATOM   8204  OE1 GLN A 529     -16.894 -19.094   6.727  1.00  0.89           O  
ATOM   8205  NE2 GLN A 529     -15.558 -20.564   5.689  1.00  0.89           N  
ATOM   8206  H   GLN A 529     -17.561 -23.604   3.571  1.00  0.89           H  
ATOM   8207  HA  GLN A 529     -19.835 -21.733   3.269  1.00  0.89           H  
ATOM   8208 1HB  GLN A 529     -16.817 -21.172   3.412  1.00  0.89           H  
ATOM   8209 2HB  GLN A 529     -18.092 -19.985   3.422  1.00  0.89           H  
ATOM   8210 1HG  GLN A 529     -18.880 -20.516   5.575  1.00  0.89           H  
ATOM   8211 2HG  GLN A 529     -17.834 -21.885   5.595  1.00  0.89           H  
ATOM   8212 1HE2 GLN A 529     -14.736 -20.135   6.076  1.00  0.89           H  
ATOM   8213 2HE2 GLN A 529     -15.478 -21.380   5.102  1.00  0.89           H  
ATOM   8214  N   ILE A 530     -18.220 -22.797   0.727  1.00  0.88           N  
ATOM   8215  CA  ILE A 530     -17.905 -22.672  -0.700  1.00  0.88           C  
ATOM   8216  C   ILE A 530     -18.665 -23.608  -1.662  1.00  0.88           C  
ATOM   8217  O   ILE A 530     -18.689 -23.345  -2.864  1.00  0.88           O  
ATOM   8218  CB  ILE A 530     -16.413 -22.920  -0.948  1.00  0.88           C  
ATOM   8219  CG1 ILE A 530     -16.047 -22.382  -2.222  1.00  0.88           C  
ATOM   8220  CG2 ILE A 530     -16.107 -24.376  -1.020  1.00  0.88           C  
ATOM   8221  CD1 ILE A 530     -14.611 -22.454  -2.490  1.00  0.88           C  
ATOM   8222  H   ILE A 530     -18.078 -23.709   1.159  1.00  0.88           H  
ATOM   8223  HA  ILE A 530     -18.126 -21.648  -0.995  1.00  0.88           H  
ATOM   8224  HB  ILE A 530     -15.830 -22.451  -0.154  1.00  0.88           H  
ATOM   8225 1HG1 ILE A 530     -16.574 -22.915  -2.916  1.00  0.88           H  
ATOM   8226 2HG1 ILE A 530     -16.363 -21.355  -2.297  1.00  0.88           H  
ATOM   8227 1HG2 ILE A 530     -15.045 -24.526  -1.189  1.00  0.88           H  
ATOM   8228 2HG2 ILE A 530     -16.389 -24.829  -0.122  1.00  0.88           H  
ATOM   8229 3HG2 ILE A 530     -16.654 -24.825  -1.828  1.00  0.88           H  
ATOM   8230 1HD1 ILE A 530     -14.420 -22.071  -3.483  1.00  0.88           H  
ATOM   8231 2HD1 ILE A 530     -14.089 -21.866  -1.750  1.00  0.88           H  
ATOM   8232 3HD1 ILE A 530     -14.278 -23.487  -2.443  1.00  0.88           H  
ATOM   8233  N   GLU A 531     -19.189 -24.742  -1.177  1.00  0.87           N  
ATOM   8234  CA  GLU A 531     -19.869 -25.707  -2.049  1.00  0.87           C  
ATOM   8235  C   GLU A 531     -21.390 -25.586  -2.038  1.00  0.87           C  
ATOM   8236  O   GLU A 531     -22.055 -26.221  -1.218  1.00  0.87           O  
ATOM   8237  CB  GLU A 531     -19.540 -27.160  -1.638  1.00  0.87           C  
ATOM   8238  CG  GLU A 531     -18.088 -27.612  -1.797  1.00  0.87           C  
ATOM   8239  CD  GLU A 531     -17.839 -29.048  -1.293  1.00  0.87           C  
ATOM   8240  OE1 GLU A 531     -18.770 -29.688  -0.768  1.00  0.87           O  
ATOM   8241  OE2 GLU A 531     -16.712 -29.505  -1.423  1.00  0.87           O  
ATOM   8242  H   GLU A 531     -19.089 -24.953  -0.190  1.00  0.87           H  
ATOM   8243  HA  GLU A 531     -19.526 -25.543  -3.070  1.00  0.87           H  
ATOM   8244 1HB  GLU A 531     -19.812 -27.298  -0.590  1.00  0.87           H  
ATOM   8245 2HB  GLU A 531     -20.160 -27.839  -2.225  1.00  0.87           H  
ATOM   8246 1HG  GLU A 531     -17.806 -27.545  -2.851  1.00  0.87           H  
ATOM   8247 2HG  GLU A 531     -17.455 -26.941  -1.236  1.00  0.87           H  
ATOM   8248  N   GLY A 532     -21.968 -24.856  -2.993  1.00  0.87           N  
ATOM   8249  CA  GLY A 532     -23.428 -24.638  -3.055  1.00  0.87           C  
ATOM   8250  C   GLY A 532     -24.236 -25.868  -3.528  1.00  0.87           C  
ATOM   8251  O   GLY A 532     -24.948 -25.822  -4.531  1.00  0.87           O  
ATOM   8252  H   GLY A 532     -21.380 -24.335  -3.645  1.00  0.87           H  
ATOM   8253 1HA  GLY A 532     -23.780 -24.347  -2.074  1.00  0.87           H  
ATOM   8254 2HA  GLY A 532     -23.631 -23.793  -3.715  1.00  0.87           H  
ATOM   8255  N   ALA A 533     -24.101 -26.972  -2.800  1.00  0.87           N  
ATOM   8256  CA  ALA A 533     -24.737 -28.252  -3.094  1.00  0.87           C  
ATOM   8257  C   ALA A 533     -25.088 -28.995  -1.821  1.00  0.87           C  
ATOM   8258  O   ALA A 533     -24.698 -30.156  -1.645  1.00  0.87           O  
ATOM   8259  CB  ALA A 533     -23.815 -29.119  -3.917  1.00  0.87           C  
ATOM   8260  H   ALA A 533     -23.504 -26.897  -1.985  1.00  0.87           H  
ATOM   8261  HA  ALA A 533     -25.664 -28.066  -3.636  1.00  0.87           H  
ATOM   8262 1HB  ALA A 533     -24.285 -30.057  -4.122  1.00  0.87           H  
ATOM   8263 2HB  ALA A 533     -23.601 -28.629  -4.831  1.00  0.87           H  
ATOM   8264 3HB  ALA A 533     -22.903 -29.286  -3.365  1.00  0.87           H  
ATOM   8265  N   TRP A 534     -25.806 -28.349  -0.923  1.00  0.87           N  
ATOM   8266  CA  TRP A 534     -26.150 -29.010   0.319  1.00  0.87           C  
ATOM   8267  C   TRP A 534     -27.306 -29.949   0.157  1.00  0.87           C  
ATOM   8268  O   TRP A 534     -28.332 -29.614  -0.418  1.00  0.87           O  
ATOM   8269  CB  TRP A 534     -26.387 -28.000   1.433  1.00  0.87           C  
ATOM   8270  CG  TRP A 534     -25.119 -27.516   2.043  1.00  0.87           C  
ATOM   8271  CD1 TRP A 534     -24.372 -26.389   1.814  1.00  0.87           C  
ATOM   8272  CD2 TRP A 534     -24.462 -28.233   3.091  1.00  0.87           C  
ATOM   8273  NE1 TRP A 534     -23.269 -26.371   2.662  1.00  0.87           N  
ATOM   8274  CE2 TRP A 534     -23.332 -27.500   3.456  1.00  0.87           C  
ATOM   8275  CE3 TRP A 534     -24.747 -29.448   3.752  1.00  0.87           C  
ATOM   8276  CZ2 TRP A 534     -22.503 -27.930   4.438  1.00  0.87           C  
ATOM   8277  CZ3 TRP A 534     -23.890 -29.874   4.738  1.00  0.87           C  
ATOM   8278  CH2 TRP A 534     -22.795 -29.127   5.067  1.00  0.87           C  
ATOM   8279  H   TRP A 534     -26.183 -27.409  -1.115  1.00  0.87           H  
ATOM   8280  HA  TRP A 534     -25.293 -29.602   0.628  1.00  0.87           H  
ATOM   8281 1HB  TRP A 534     -26.926 -27.147   1.033  1.00  0.87           H  
ATOM   8282 2HB  TRP A 534     -27.005 -28.445   2.220  1.00  0.87           H  
ATOM   8283  HD1 TRP A 534     -24.601 -25.648   1.074  1.00  0.87           H  
ATOM   8284  HE1 TRP A 534     -22.515 -25.637   2.700  1.00  0.87           H  
ATOM   8285  HE3 TRP A 534     -25.629 -30.039   3.485  1.00  0.87           H  
ATOM   8286  HZ2 TRP A 534     -21.653 -27.384   4.726  1.00  0.87           H  
ATOM   8287  HZ3 TRP A 534     -24.102 -30.819   5.243  1.00  0.87           H  
ATOM   8288  HH2 TRP A 534     -22.125 -29.481   5.845  1.00  0.87           H  
ATOM   8289  N   ASN A 535     -27.112 -31.158   0.652  1.00  0.86           N  
ATOM   8290  CA  ASN A 535     -28.125 -32.190   0.594  1.00  0.86           C  
ATOM   8291  C   ASN A 535     -28.524 -32.453  -0.869  1.00  0.86           C  
ATOM   8292  O   ASN A 535     -29.686 -32.735  -1.158  1.00  0.86           O  
ATOM   8293  CB  ASN A 535     -29.315 -31.748   1.437  1.00  0.86           C  
ATOM   8294  CG  ASN A 535     -28.867 -31.360   2.848  1.00  0.86           C  
ATOM   8295  OD1 ASN A 535     -28.066 -32.056   3.466  1.00  0.86           O  
ATOM   8296  ND2 ASN A 535     -29.363 -30.233   3.326  1.00  0.86           N  
ATOM   8297  H   ASN A 535     -26.235 -31.371   1.099  1.00  0.86           H  
ATOM   8298  HA  ASN A 535     -27.719 -33.111   0.993  1.00  0.86           H  
ATOM   8299 1HB  ASN A 535     -29.842 -30.916   0.979  1.00  0.86           H  
ATOM   8300 2HB  ASN A 535     -30.023 -32.573   1.513  1.00  0.86           H  
ATOM   8301 1HD2 ASN A 535     -29.085 -29.873   4.250  1.00  0.86           H  
ATOM   8302 2HD2 ASN A 535     -30.000 -29.699   2.775  1.00  0.86           H  
ATOM   8303  N   LEU A 536     -27.540 -32.363  -1.784  1.00  0.84           N  
ATOM   8304  CA  LEU A 536     -27.797 -32.579  -3.202  1.00  0.84           C  
ATOM   8305  C   LEU A 536     -27.412 -33.993  -3.656  1.00  0.84           C  
ATOM   8306  O   LEU A 536     -28.240 -34.907  -3.643  1.00  0.84           O  
ATOM   8307  CB  LEU A 536     -27.010 -31.538  -4.022  1.00  0.84           C  
ATOM   8308  CG  LEU A 536     -27.193 -31.581  -5.559  1.00  0.84           C  
ATOM   8309  CD1 LEU A 536     -28.642 -31.307  -5.874  1.00  0.84           C  
ATOM   8310  CD2 LEU A 536     -26.267 -30.562  -6.229  1.00  0.84           C  
ATOM   8311  H   LEU A 536     -26.610 -32.113  -1.477  1.00  0.84           H  
ATOM   8312  HA  LEU A 536     -28.862 -32.436  -3.384  1.00  0.84           H  
ATOM   8313 1HB  LEU A 536     -27.308 -30.543  -3.681  1.00  0.84           H  
ATOM   8314 2HB  LEU A 536     -25.957 -31.653  -3.808  1.00  0.84           H  
ATOM   8315  HG  LEU A 536     -26.956 -32.577  -5.939  1.00  0.84           H  
ATOM   8316 1HD1 LEU A 536     -28.792 -31.349  -6.952  1.00  0.84           H  
ATOM   8317 2HD1 LEU A 536     -29.265 -32.061  -5.392  1.00  0.84           H  
ATOM   8318 3HD1 LEU A 536     -28.915 -30.319  -5.505  1.00  0.84           H  
ATOM   8319 1HD2 LEU A 536     -26.410 -30.603  -7.308  1.00  0.84           H  
ATOM   8320 2HD2 LEU A 536     -26.493 -29.558  -5.869  1.00  0.84           H  
ATOM   8321 3HD2 LEU A 536     -25.237 -30.809  -6.003  1.00  0.84           H  
ATOM   8322  N   ASP A 537     -26.135 -34.239  -3.951  1.00  0.81           N  
ATOM   8323  CA  ASP A 537     -25.747 -35.565  -4.438  1.00  0.81           C  
ATOM   8324  C   ASP A 537     -25.432 -36.543  -3.318  1.00  0.81           C  
ATOM   8325  O   ASP A 537     -24.293 -36.987  -3.170  1.00  0.81           O  
ATOM   8326  CB  ASP A 537     -24.541 -35.473  -5.375  1.00  0.81           C  
ATOM   8327  CG  ASP A 537     -24.856 -34.750  -6.673  1.00  0.81           C  
ATOM   8328  OD1 ASP A 537     -25.922 -34.939  -7.201  1.00  0.81           O  
ATOM   8329  OD2 ASP A 537     -24.006 -34.029  -7.141  1.00  0.81           O  
ATOM   8330  H   ASP A 537     -25.450 -33.501  -3.901  1.00  0.81           H  
ATOM   8331  HA  ASP A 537     -26.582 -35.972  -5.009  1.00  0.81           H  
ATOM   8332 1HB  ASP A 537     -23.733 -34.956  -4.868  1.00  0.81           H  
ATOM   8333 2HB  ASP A 537     -24.188 -36.480  -5.614  1.00  0.81           H  
ATOM   8334  N   GLY A 538     -26.442 -36.814  -2.503  1.00  0.77           N  
ATOM   8335  CA  GLY A 538     -26.377 -37.754  -1.386  1.00  0.77           C  
ATOM   8336  C   GLY A 538     -25.729 -37.182  -0.123  1.00  0.77           C  
ATOM   8337  O   GLY A 538     -25.644 -37.865   0.894  1.00  0.77           O  
ATOM   8338  H   GLY A 538     -27.326 -36.354  -2.730  1.00  0.77           H  
ATOM   8339 1HA  GLY A 538     -27.383 -38.092  -1.150  1.00  0.77           H  
ATOM   8340 2HA  GLY A 538     -25.821 -38.639  -1.706  1.00  0.77           H  
ATOM   8341  N   LYS A 539     -25.276 -35.933  -0.190  1.00  0.73           N  
ATOM   8342  CA  LYS A 539     -24.583 -35.279   0.923  1.00  0.73           C  
ATOM   8343  C   LYS A 539     -25.465 -35.239   2.163  1.00  0.73           C  
ATOM   8344  O   LYS A 539     -26.635 -34.875   2.081  1.00  0.73           O  
ATOM   8345  CB  LYS A 539     -24.106 -33.879   0.467  1.00  0.73           C  
ATOM   8346  CG  LYS A 539     -23.277 -33.049   1.485  1.00  0.73           C  
ATOM   8347  CD  LYS A 539     -22.654 -31.778   0.807  1.00  0.73           C  
ATOM   8348  CE  LYS A 539     -21.773 -31.003   1.784  1.00  0.73           C  
ATOM   8349  NZ  LYS A 539     -21.052 -29.800   1.166  1.00  0.73           N  
ATOM   8350  H   LYS A 539     -25.396 -35.436  -1.059  1.00  0.73           H  
ATOM   8351  HA  LYS A 539     -23.701 -35.872   1.179  1.00  0.73           H  
ATOM   8352 1HB  LYS A 539     -23.498 -33.989  -0.429  1.00  0.73           H  
ATOM   8353 2HB  LYS A 539     -24.975 -33.281   0.193  1.00  0.73           H  
ATOM   8354 1HG  LYS A 539     -23.937 -32.724   2.297  1.00  0.73           H  
ATOM   8355 2HG  LYS A 539     -22.497 -33.645   1.923  1.00  0.73           H  
ATOM   8356 1HD  LYS A 539     -22.049 -32.083  -0.037  1.00  0.73           H  
ATOM   8357 2HD  LYS A 539     -23.440 -31.122   0.448  1.00  0.73           H  
ATOM   8358 1HE  LYS A 539     -22.397 -30.656   2.570  1.00  0.73           H  
ATOM   8359 2HE  LYS A 539     -21.050 -31.683   2.200  1.00  0.73           H  
ATOM   8360 1HZ  LYS A 539     -20.511 -29.347   1.882  1.00  0.73           H  
ATOM   8361 2HZ  LYS A 539     -20.389 -30.051   0.403  1.00  0.73           H  
ATOM   8362 3HZ  LYS A 539     -21.728 -29.151   0.789  1.00  0.73           H  
ATOM   8363  N   GLY A 540     -24.936 -35.646   3.307  1.00  0.70           N  
ATOM   8364  CA  GLY A 540     -25.761 -35.625   4.499  1.00  0.70           C  
ATOM   8365  C   GLY A 540     -25.807 -34.206   5.049  1.00  0.70           C  
ATOM   8366  O   GLY A 540     -24.869 -33.428   4.842  1.00  0.70           O  
ATOM   8367  H   GLY A 540     -23.967 -35.958   3.358  1.00  0.70           H  
ATOM   8368 1HA  GLY A 540     -26.755 -35.982   4.243  1.00  0.70           H  
ATOM   8369 2HA  GLY A 540     -25.345 -36.301   5.244  1.00  0.70           H  
ATOM   8370  N   PRO A 541     -26.848 -33.821   5.779  1.00  0.69           N  
ATOM   8371  CA  PRO A 541     -26.911 -32.541   6.422  1.00  0.69           C  
ATOM   8372  C   PRO A 541     -25.878 -32.537   7.519  1.00  0.69           C  
ATOM   8373  O   PRO A 541     -25.686 -33.554   8.205  1.00  0.69           O  
ATOM   8374  CB  PRO A 541     -28.342 -32.496   6.958  1.00  0.69           C  
ATOM   8375  CG  PRO A 541     -28.736 -33.963   7.117  1.00  0.69           C  
ATOM   8376  CD  PRO A 541     -28.004 -34.689   5.989  1.00  0.69           C  
ATOM   8377  HA  PRO A 541     -26.721 -31.737   5.688  1.00  0.69           H  
ATOM   8378 1HB  PRO A 541     -28.359 -31.933   7.909  1.00  0.69           H  
ATOM   8379 2HB  PRO A 541     -28.980 -31.942   6.251  1.00  0.69           H  
ATOM   8380 1HG  PRO A 541     -28.444 -34.324   8.116  1.00  0.69           H  
ATOM   8381 2HG  PRO A 541     -29.828 -34.070   7.049  1.00  0.69           H  
ATOM   8382 1HD  PRO A 541     -27.695 -35.689   6.328  1.00  0.69           H  
ATOM   8383 2HD  PRO A 541     -28.624 -34.720   5.076  1.00  0.69           H  
ATOM   8384  N   SER A 542     -25.253 -31.403   7.729  1.00  0.69           N  
ATOM   8385  CA  SER A 542     -24.306 -31.296   8.813  1.00  0.69           C  
ATOM   8386  C   SER A 542     -24.840 -30.342   9.803  1.00  0.69           C  
ATOM   8387  O   SER A 542     -25.766 -29.580   9.519  1.00  0.69           O  
ATOM   8388  CB  SER A 542     -22.974 -30.760   8.400  1.00  0.69           C  
ATOM   8389  OG  SER A 542     -23.038 -29.379   8.177  1.00  0.69           O  
ATOM   8390  H   SER A 542     -25.440 -30.612   7.128  1.00  0.69           H  
ATOM   8391  HA  SER A 542     -24.181 -32.254   9.287  1.00  0.69           H  
ATOM   8392 1HB  SER A 542     -22.235 -30.968   9.174  1.00  0.69           H  
ATOM   8393 2HB  SER A 542     -22.637 -31.267   7.496  1.00  0.69           H  
ATOM   8394  HG  SER A 542     -22.135 -29.149   7.849  1.00  0.69           H  
ATOM   8395  N   ILE A 543     -24.207 -30.304  10.930  1.00  0.71           N  
ATOM   8396  CA  ILE A 543     -24.550 -29.351  11.933  1.00  0.71           C  
ATOM   8397  C   ILE A 543     -24.367 -27.906  11.474  1.00  0.71           C  
ATOM   8398  O   ILE A 543     -24.970 -26.978  12.019  1.00  0.71           O  
ATOM   8399  CB  ILE A 543     -23.748 -29.631  13.151  1.00  0.71           C  
ATOM   8400  CG1 ILE A 543     -24.339 -28.936  14.223  1.00  0.71           C  
ATOM   8401  CG2 ILE A 543     -22.256 -29.245  13.003  1.00  0.71           C  
ATOM   8402  CD1 ILE A 543     -25.719 -29.398  14.602  1.00  0.71           C  
ATOM   8403  H   ILE A 543     -23.444 -30.967  11.115  1.00  0.71           H  
ATOM   8404  HA  ILE A 543     -25.608 -29.501  12.173  1.00  0.71           H  
ATOM   8405  HB  ILE A 543     -23.808 -30.688  13.336  1.00  0.71           H  
ATOM   8406 1HG1 ILE A 543     -23.672 -29.040  15.034  1.00  0.71           H  
ATOM   8407 2HG1 ILE A 543     -24.412 -27.901  13.951  1.00  0.71           H  
ATOM   8408 1HG2 ILE A 543     -21.730 -29.499  13.928  1.00  0.71           H  
ATOM   8409 2HG2 ILE A 543     -21.821 -29.784  12.180  1.00  0.71           H  
ATOM   8410 3HG2 ILE A 543     -22.149 -28.198  12.819  1.00  0.71           H  
ATOM   8411 1HD1 ILE A 543     -26.085 -28.805  15.437  1.00  0.71           H  
ATOM   8412 2HD1 ILE A 543     -26.383 -29.271  13.754  1.00  0.71           H  
ATOM   8413 3HD1 ILE A 543     -25.700 -30.444  14.886  1.00  0.71           H  
ATOM   8414  N   TRP A 544     -23.441 -27.701  10.531  1.00  0.74           N  
ATOM   8415  CA  TRP A 544     -23.140 -26.390   9.999  1.00  0.74           C  
ATOM   8416  C   TRP A 544     -24.381 -25.907   9.271  1.00  0.74           C  
ATOM   8417  O   TRP A 544     -24.842 -24.771   9.444  1.00  0.74           O  
ATOM   8418  CB  TRP A 544     -21.960 -26.492   9.043  1.00  0.74           C  
ATOM   8419  CG  TRP A 544     -21.508 -25.251   8.559  1.00  0.74           C  
ATOM   8420  CD1 TRP A 544     -20.565 -24.463   9.106  1.00  0.74           C  
ATOM   8421  CD2 TRP A 544     -21.986 -24.577   7.404  1.00  0.74           C  
ATOM   8422  NE1 TRP A 544     -20.415 -23.346   8.361  1.00  0.74           N  
ATOM   8423  CE2 TRP A 544     -21.287 -23.397   7.313  1.00  0.74           C  
ATOM   8424  CE3 TRP A 544     -22.941 -24.882   6.449  1.00  0.74           C  
ATOM   8425  CZ2 TRP A 544     -21.498 -22.513   6.306  1.00  0.74           C  
ATOM   8426  CZ3 TRP A 544     -23.160 -24.006   5.444  1.00  0.74           C  
ATOM   8427  CH2 TRP A 544     -22.450 -22.847   5.369  1.00  0.74           C  
ATOM   8428  H   TRP A 544     -23.009 -28.494  10.070  1.00  0.74           H  
ATOM   8429  HA  TRP A 544     -22.908 -25.706  10.809  1.00  0.74           H  
ATOM   8430 1HB  TRP A 544     -21.131 -26.988   9.533  1.00  0.74           H  
ATOM   8431 2HB  TRP A 544     -22.228 -27.084   8.180  1.00  0.74           H  
ATOM   8432  HD1 TRP A 544     -20.002 -24.699  10.011  1.00  0.74           H  
ATOM   8433  HE1 TRP A 544     -19.768 -22.601   8.557  1.00  0.74           H  
ATOM   8434  HE3 TRP A 544     -23.496 -25.810   6.498  1.00  0.74           H  
ATOM   8435  HZ2 TRP A 544     -20.938 -21.582   6.226  1.00  0.74           H  
ATOM   8436  HZ3 TRP A 544     -23.906 -24.270   4.703  1.00  0.74           H  
ATOM   8437  HH2 TRP A 544     -22.628 -22.170   4.550  1.00  0.74           H  
ATOM   8438  N   ASP A 545     -24.927 -26.831   8.467  1.00  0.77           N  
ATOM   8439  CA  ASP A 545     -26.110 -26.609   7.644  1.00  0.77           C  
ATOM   8440  C   ASP A 545     -27.293 -26.301   8.554  1.00  0.77           C  
ATOM   8441  O   ASP A 545     -27.963 -25.282   8.373  1.00  0.77           O  
ATOM   8442  CB  ASP A 545     -26.321 -27.859   6.744  1.00  0.77           C  
ATOM   8443  CG  ASP A 545     -27.488 -27.861   5.685  1.00  0.77           C  
ATOM   8444  OD1 ASP A 545     -27.518 -27.021   4.804  1.00  0.77           O  
ATOM   8445  OD2 ASP A 545     -28.326 -28.749   5.763  1.00  0.77           O  
ATOM   8446  H   ASP A 545     -24.466 -27.746   8.424  1.00  0.77           H  
ATOM   8447  HA  ASP A 545     -25.936 -25.747   7.001  1.00  0.77           H  
ATOM   8448 1HB  ASP A 545     -25.398 -28.037   6.223  1.00  0.77           H  
ATOM   8449 2HB  ASP A 545     -26.487 -28.712   7.381  1.00  0.77           H  
ATOM   8450  N   THR A 546     -27.500 -27.135   9.576  1.00  0.82           N  
ATOM   8451  CA  THR A 546     -28.612 -26.946  10.500  1.00  0.82           C  
ATOM   8452  C   THR A 546     -28.568 -25.582  11.192  1.00  0.82           C  
ATOM   8453  O   THR A 546     -29.582 -24.877  11.241  1.00  0.82           O  
ATOM   8454  CB  THR A 546     -28.610 -28.056  11.571  1.00  0.82           C  
ATOM   8455  OG1 THR A 546     -28.829 -29.338  10.961  1.00  0.82           O  
ATOM   8456  CG2 THR A 546     -29.649 -27.809  12.612  1.00  0.82           C  
ATOM   8457  H   THR A 546     -26.889 -27.946   9.682  1.00  0.82           H  
ATOM   8458  HA  THR A 546     -29.540 -27.012   9.934  1.00  0.82           H  
ATOM   8459  HB  THR A 546     -27.635 -28.069  12.048  1.00  0.82           H  
ATOM   8460  HG1 THR A 546     -28.504 -30.039  11.568  1.00  0.82           H  
ATOM   8461 1HG2 THR A 546     -29.602 -28.604  13.357  1.00  0.82           H  
ATOM   8462 2HG2 THR A 546     -29.456 -26.851  13.087  1.00  0.82           H  
ATOM   8463 3HG2 THR A 546     -30.635 -27.799  12.150  1.00  0.82           H  
ATOM   8464  N   PHE A 547     -27.397 -25.204  11.699  1.00  0.87           N  
ATOM   8465  CA  PHE A 547     -27.218 -23.943  12.410  1.00  0.87           C  
ATOM   8466  C   PHE A 547     -27.645 -22.789  11.485  1.00  0.87           C  
ATOM   8467  O   PHE A 547     -28.369 -21.862  11.889  1.00  0.87           O  
ATOM   8468  CB  PHE A 547     -25.744 -23.793  12.749  1.00  0.87           C  
ATOM   8469  CG  PHE A 547     -25.327 -22.695  13.690  1.00  0.87           C  
ATOM   8470  CD1 PHE A 547     -25.105 -23.016  15.002  1.00  0.87           C  
ATOM   8471  CD2 PHE A 547     -25.165 -21.388  13.307  1.00  0.87           C  
ATOM   8472  CE1 PHE A 547     -24.683 -22.089  15.913  1.00  0.87           C  
ATOM   8473  CE2 PHE A 547     -24.752 -20.438  14.241  1.00  0.87           C  
ATOM   8474  CZ  PHE A 547     -24.508 -20.801  15.531  1.00  0.87           C  
ATOM   8475  H   PHE A 547     -26.591 -25.827  11.621  1.00  0.87           H  
ATOM   8476  HA  PHE A 547     -27.830 -23.943  13.311  1.00  0.87           H  
ATOM   8477 1HB  PHE A 547     -25.399 -24.731  13.174  1.00  0.87           H  
ATOM   8478 2HB  PHE A 547     -25.204 -23.668  11.823  1.00  0.87           H  
ATOM   8479  HD1 PHE A 547     -25.243 -24.043  15.301  1.00  0.87           H  
ATOM   8480  HD2 PHE A 547     -25.352 -21.105  12.269  1.00  0.87           H  
ATOM   8481  HE1 PHE A 547     -24.482 -22.376  16.947  1.00  0.87           H  
ATOM   8482  HE2 PHE A 547     -24.613 -19.406  13.960  1.00  0.87           H  
ATOM   8483  HZ  PHE A 547     -24.176 -20.057  16.254  1.00  0.87           H  
ATOM   8484  N   ALA A 548     -27.153 -22.835  10.233  1.00  0.93           N  
ATOM   8485  CA  ALA A 548     -27.466 -21.821   9.231  1.00  0.93           C  
ATOM   8486  C   ALA A 548     -28.972 -21.786   8.890  1.00  0.93           C  
ATOM   8487  O   ALA A 548     -29.577 -20.714   8.816  1.00  0.93           O  
ATOM   8488  CB  ALA A 548     -26.632 -22.081   7.980  1.00  0.93           C  
ATOM   8489  H   ALA A 548     -26.540 -23.608   9.959  1.00  0.93           H  
ATOM   8490  HA  ALA A 548     -27.192 -20.854   9.641  1.00  0.93           H  
ATOM   8491 1HB  ALA A 548     -26.822 -21.302   7.255  1.00  0.93           H  
ATOM   8492 2HB  ALA A 548     -25.574 -22.082   8.242  1.00  0.93           H  
ATOM   8493 3HB  ALA A 548     -26.899 -23.051   7.560  1.00  0.93           H  
ATOM   8494  N   HIS A 549     -29.617 -22.958   8.799  1.00  0.99           N  
ATOM   8495  CA  HIS A 549     -31.046 -23.024   8.443  1.00  0.99           C  
ATOM   8496  C   HIS A 549     -31.935 -22.560   9.579  1.00  0.99           C  
ATOM   8497  O   HIS A 549     -33.056 -22.101   9.354  1.00  0.99           O  
ATOM   8498  CB  HIS A 549     -31.478 -24.435   8.022  1.00  0.99           C  
ATOM   8499  CG  HIS A 549     -30.961 -24.848   6.690  1.00  0.99           C  
ATOM   8500  ND1 HIS A 549     -31.341 -24.236   5.508  1.00  0.99           N  
ATOM   8501  CD2 HIS A 549     -30.094 -25.799   6.352  1.00  0.99           C  
ATOM   8502  CE1 HIS A 549     -30.687 -24.805   4.503  1.00  0.99           C  
ATOM   8503  NE2 HIS A 549     -29.919 -25.744   5.000  1.00  0.99           N  
ATOM   8504  H   HIS A 549     -29.088 -23.825   8.897  1.00  0.99           H  
ATOM   8505  HA  HIS A 549     -31.230 -22.363   7.598  1.00  0.99           H  
ATOM   8506 1HB  HIS A 549     -31.112 -25.152   8.763  1.00  0.99           H  
ATOM   8507 2HB  HIS A 549     -32.563 -24.499   8.010  1.00  0.99           H  
ATOM   8508  HD2 HIS A 549     -29.601 -26.482   7.026  1.00  0.99           H  
ATOM   8509  HE1 HIS A 549     -30.759 -24.531   3.452  1.00  0.99           H  
ATOM   8510  HE2 HIS A 549     -29.251 -26.368   4.510  1.00  0.99           H  
ATOM   8511  N   ASN A 550     -31.408 -22.607  10.795  1.00  1.06           N  
ATOM   8512  CA  ASN A 550     -32.139 -22.147  11.958  1.00  1.06           C  
ATOM   8513  C   ASN A 550     -31.892 -20.659  12.206  1.00  1.06           C  
ATOM   8514  O   ASN A 550     -32.301 -20.121  13.237  1.00  1.06           O  
ATOM   8515  CB  ASN A 550     -31.798 -22.971  13.182  1.00  1.06           C  
ATOM   8516  CG  ASN A 550     -32.415 -24.343  13.134  1.00  1.06           C  
ATOM   8517  OD1 ASN A 550     -33.516 -24.516  12.597  1.00  1.06           O  
ATOM   8518  ND2 ASN A 550     -31.761 -25.311  13.705  1.00  1.06           N  
ATOM   8519  H   ASN A 550     -30.490 -23.035  10.924  1.00  1.06           H  
ATOM   8520  HA  ASN A 550     -33.205 -22.263  11.762  1.00  1.06           H  
ATOM   8521 1HB  ASN A 550     -30.710 -23.077  13.248  1.00  1.06           H  
ATOM   8522 2HB  ASN A 550     -32.135 -22.456  14.078  1.00  1.06           H  
ATOM   8523 1HD2 ASN A 550     -32.158 -26.230  13.718  1.00  1.06           H  
ATOM   8524 2HD2 ASN A 550     -30.880 -25.131  14.138  1.00  1.06           H  
ATOM   8525  N   ASN A 551     -31.239 -19.993  11.244  1.00  1.14           N  
ATOM   8526  CA  ASN A 551     -30.957 -18.569  11.294  1.00  1.14           C  
ATOM   8527  C   ASN A 551     -30.206 -18.124  12.540  1.00  1.14           C  
ATOM   8528  O   ASN A 551     -30.506 -17.079  13.109  1.00  1.14           O  
ATOM   8529  CB  ASN A 551     -32.240 -17.769  11.141  1.00  1.14           C  
ATOM   8530  CG  ASN A 551     -32.896 -17.978   9.797  1.00  1.14           C  
ATOM   8531  OD1 ASN A 551     -32.221 -18.033   8.766  1.00  1.14           O  
ATOM   8532  ND2 ASN A 551     -34.200 -18.097   9.795  1.00  1.14           N  
ATOM   8533  H   ASN A 551     -30.902 -20.490  10.421  1.00  1.14           H  
ATOM   8534  HA  ASN A 551     -30.316 -18.334  10.441  1.00  1.14           H  
ATOM   8535 1HB  ASN A 551     -32.947 -18.036  11.925  1.00  1.14           H  
ATOM   8536 2HB  ASN A 551     -32.012 -16.709  11.256  1.00  1.14           H  
ATOM   8537 1HD2 ASN A 551     -34.690 -18.240   8.933  1.00  1.14           H  
ATOM   8538 2HD2 ASN A 551     -34.707 -18.048  10.655  1.00  1.14           H  
ATOM   8539  N   ARG A 552     -29.185 -18.885  12.935  1.00  1.22           N  
ATOM   8540  CA  ARG A 552     -28.372 -18.513  14.094  1.00  1.22           C  
ATOM   8541  C   ARG A 552     -27.159 -17.649  13.691  1.00  1.22           C  
ATOM   8542  O   ARG A 552     -26.255 -17.393  14.488  1.00  1.22           O  
ATOM   8543  CB  ARG A 552     -27.950 -19.751  14.848  1.00  1.22           C  
ATOM   8544  CG  ARG A 552     -29.060 -20.522  15.524  1.00  1.22           C  
ATOM   8545  CD  ARG A 552     -28.528 -21.753  16.169  1.00  1.22           C  
ATOM   8546  NE  ARG A 552     -27.601 -21.463  17.281  1.00  1.22           N  
ATOM   8547  CZ  ARG A 552     -27.953 -21.302  18.573  1.00  1.22           C  
ATOM   8548  NH1 ARG A 552     -29.218 -21.411  18.924  1.00  1.22           N  
ATOM   8549  NH2 ARG A 552     -27.030 -21.040  19.503  1.00  1.22           N  
ATOM   8550  H   ARG A 552     -28.974 -19.762  12.448  1.00  1.22           H  
ATOM   8551  HA  ARG A 552     -28.995 -17.922  14.766  1.00  1.22           H  
ATOM   8552 1HB  ARG A 552     -27.536 -20.441  14.144  1.00  1.22           H  
ATOM   8553 2HB  ARG A 552     -27.194 -19.507  15.589  1.00  1.22           H  
ATOM   8554 1HG  ARG A 552     -29.534 -19.900  16.281  1.00  1.22           H  
ATOM   8555 2HG  ARG A 552     -29.800 -20.816  14.774  1.00  1.22           H  
ATOM   8556 1HD  ARG A 552     -29.356 -22.343  16.559  1.00  1.22           H  
ATOM   8557 2HD  ARG A 552     -27.993 -22.336  15.421  1.00  1.22           H  
ATOM   8558  HE  ARG A 552     -26.620 -21.363  17.053  1.00  1.22           H  
ATOM   8559 1HH1 ARG A 552     -29.921 -21.610  18.227  1.00  1.22           H  
ATOM   8560 2HH1 ARG A 552     -29.486 -21.295  19.891  1.00  1.22           H  
ATOM   8561 1HH2 ARG A 552     -26.022 -20.950  19.263  1.00  1.22           H  
ATOM   8562 2HH2 ARG A 552     -27.309 -20.924  20.466  1.00  1.22           H  
ATOM   8563  N   LEU A 553     -27.153 -17.226  12.432  1.00  1.28           N  
ATOM   8564  CA  LEU A 553     -26.148 -16.366  11.815  1.00  1.28           C  
ATOM   8565  C   LEU A 553     -26.704 -14.941  11.795  1.00  1.28           C  
ATOM   8566  O   LEU A 553     -27.840 -14.730  12.215  1.00  1.28           O  
ATOM   8567  CB  LEU A 553     -25.812 -16.877  10.408  1.00  1.28           C  
ATOM   8568  CG  LEU A 553     -25.346 -18.351  10.378  1.00  1.28           C  
ATOM   8569  CD1 LEU A 553     -25.064 -18.807   8.947  1.00  1.28           C  
ATOM   8570  CD2 LEU A 553     -24.135 -18.491  11.210  1.00  1.28           C  
ATOM   8571  H   LEU A 553     -27.937 -17.502  11.861  1.00  1.28           H  
ATOM   8572  HA  LEU A 553     -25.242 -16.378  12.425  1.00  1.28           H  
ATOM   8573 1HB  LEU A 553     -26.708 -16.793   9.781  1.00  1.28           H  
ATOM   8574 2HB  LEU A 553     -25.031 -16.254   9.972  1.00  1.28           H  
ATOM   8575  HG  LEU A 553     -26.137 -18.978  10.789  1.00  1.28           H  
ATOM   8576 1HD1 LEU A 553     -24.745 -19.848   8.958  1.00  1.28           H  
ATOM   8577 2HD1 LEU A 553     -25.973 -18.710   8.341  1.00  1.28           H  
ATOM   8578 3HD1 LEU A 553     -24.275 -18.192   8.515  1.00  1.28           H  
ATOM   8579 1HD2 LEU A 553     -23.837 -19.511  11.212  1.00  1.28           H  
ATOM   8580 2HD2 LEU A 553     -23.367 -17.908  10.809  1.00  1.28           H  
ATOM   8581 3HD2 LEU A 553     -24.343 -18.167  12.219  1.00  1.28           H  
ATOM   8582  N   ALA A 554     -25.928 -13.948  11.341  1.00  1.31           N  
ATOM   8583  CA  ALA A 554     -26.413 -12.559  11.336  1.00  1.31           C  
ATOM   8584  C   ALA A 554     -27.363 -12.279  10.167  1.00  1.31           C  
ATOM   8585  O   ALA A 554     -27.955 -11.201  10.080  1.00  1.31           O  
ATOM   8586  CB  ALA A 554     -25.251 -11.583  11.271  1.00  1.31           C  
ATOM   8587  H   ALA A 554     -24.996 -14.121  10.972  1.00  1.31           H  
ATOM   8588  HA  ALA A 554     -26.960 -12.397  12.265  1.00  1.31           H  
ATOM   8589 1HB  ALA A 554     -25.635 -10.565  11.305  1.00  1.31           H  
ATOM   8590 2HB  ALA A 554     -24.580 -11.747  12.109  1.00  1.31           H  
ATOM   8591 3HB  ALA A 554     -24.712 -11.728  10.339  1.00  1.31           H  
ATOM   8592  N   SER A 555     -27.498 -13.249   9.272  1.00  1.29           N  
ATOM   8593  CA  SER A 555     -28.362 -13.134   8.111  1.00  1.29           C  
ATOM   8594  C   SER A 555     -28.958 -14.489   7.752  1.00  1.29           C  
ATOM   8595  O   SER A 555     -28.342 -15.531   7.977  1.00  1.29           O  
ATOM   8596  CB  SER A 555     -27.557 -12.608   6.935  1.00  1.29           C  
ATOM   8597  OG  SER A 555     -26.533 -13.519   6.595  1.00  1.29           O  
ATOM   8598  H   SER A 555     -26.981 -14.101   9.414  1.00  1.29           H  
ATOM   8599  HA  SER A 555     -29.174 -12.443   8.341  1.00  1.29           H  
ATOM   8600 1HB  SER A 555     -28.219 -12.469   6.081  1.00  1.29           H  
ATOM   8601 2HB  SER A 555     -27.126 -11.638   7.180  1.00  1.29           H  
ATOM   8602  HG  SER A 555     -26.241 -13.300   5.689  1.00  1.29           H  
ATOM   8603  N   GLY A 556     -30.113 -14.478   7.087  1.00  1.23           N  
ATOM   8604  CA  GLY A 556     -30.772 -15.714   6.645  1.00  1.23           C  
ATOM   8605  C   GLY A 556     -30.137 -16.286   5.384  1.00  1.23           C  
ATOM   8606  O   GLY A 556     -30.756 -16.327   4.319  1.00  1.23           O  
ATOM   8607  H   GLY A 556     -30.565 -13.595   6.910  1.00  1.23           H  
ATOM   8608 1HA  GLY A 556     -30.709 -16.454   7.443  1.00  1.23           H  
ATOM   8609 2HA  GLY A 556     -31.830 -15.524   6.473  1.00  1.23           H  
ATOM   8610  N   GLN A 557     -28.875 -16.672   5.501  1.00  1.14           N  
ATOM   8611  CA  GLN A 557     -28.101 -17.165   4.374  1.00  1.14           C  
ATOM   8612  C   GLN A 557     -27.465 -18.500   4.737  1.00  1.14           C  
ATOM   8613  O   GLN A 557     -27.101 -18.733   5.889  1.00  1.14           O  
ATOM   8614  CB  GLN A 557     -27.065 -16.097   3.988  1.00  1.14           C  
ATOM   8615  CG  GLN A 557     -27.730 -14.769   3.536  1.00  1.14           C  
ATOM   8616  CD  GLN A 557     -26.777 -13.626   3.238  1.00  1.14           C  
ATOM   8617  OE1 GLN A 557     -25.792 -13.414   3.970  1.00  1.14           O  
ATOM   8618  NE2 GLN A 557     -27.094 -12.851   2.204  1.00  1.14           N  
ATOM   8619  H   GLN A 557     -28.456 -16.593   6.427  1.00  1.14           H  
ATOM   8620  HA  GLN A 557     -28.767 -17.329   3.528  1.00  1.14           H  
ATOM   8621 1HB  GLN A 557     -26.424 -15.886   4.844  1.00  1.14           H  
ATOM   8622 2HB  GLN A 557     -26.439 -16.467   3.177  1.00  1.14           H  
ATOM   8623 1HG  GLN A 557     -28.316 -14.968   2.638  1.00  1.14           H  
ATOM   8624 2HG  GLN A 557     -28.385 -14.424   4.327  1.00  1.14           H  
ATOM   8625 1HE2 GLN A 557     -26.541 -12.048   1.969  1.00  1.14           H  
ATOM   8626 2HE2 GLN A 557     -27.913 -13.056   1.664  1.00  1.14           H  
ATOM   8627  N   THR A 558     -27.354 -19.379   3.751  1.00  1.04           N  
ATOM   8628  CA  THR A 558     -26.797 -20.703   3.978  1.00  1.04           C  
ATOM   8629  C   THR A 558     -25.755 -21.044   2.927  1.00  1.04           C  
ATOM   8630  O   THR A 558     -25.621 -20.368   1.908  1.00  1.04           O  
ATOM   8631  CB  THR A 558     -27.923 -21.765   3.969  1.00  1.04           C  
ATOM   8632  OG1 THR A 558     -28.473 -21.866   2.646  1.00  1.04           O  
ATOM   8633  CG2 THR A 558     -29.051 -21.358   4.938  1.00  1.04           C  
ATOM   8634  H   THR A 558     -27.672 -19.127   2.827  1.00  1.04           H  
ATOM   8635  HA  THR A 558     -26.307 -20.717   4.951  1.00  1.04           H  
ATOM   8636  HB  THR A 558     -27.525 -22.735   4.275  1.00  1.04           H  
ATOM   8637  HG1 THR A 558     -29.364 -22.232   2.699  1.00  1.04           H  
ATOM   8638 1HG2 THR A 558     -29.825 -22.100   4.918  1.00  1.04           H  
ATOM   8639 2HG2 THR A 558     -28.669 -21.277   5.942  1.00  1.04           H  
ATOM   8640 3HG2 THR A 558     -29.476 -20.406   4.642  1.00  1.04           H  
ATOM   8641  N   GLY A 559     -25.033 -22.134   3.136  1.00  0.95           N  
ATOM   8642  CA  GLY A 559     -24.016 -22.536   2.165  1.00  0.95           C  
ATOM   8643  C   GLY A 559     -24.619 -22.957   0.841  1.00  0.95           C  
ATOM   8644  O   GLY A 559     -23.954 -22.942  -0.185  1.00  0.95           O  
ATOM   8645  H   GLY A 559     -25.169 -22.679   3.976  1.00  0.95           H  
ATOM   8646 1HA  GLY A 559     -23.321 -21.712   2.008  1.00  0.95           H  
ATOM   8647 2HA  GLY A 559     -23.429 -23.360   2.565  1.00  0.95           H  
ATOM   8648  N   ASP A 560     -25.903 -23.293   0.833  1.00  0.88           N  
ATOM   8649  CA  ASP A 560     -26.565 -23.763  -0.374  1.00  0.88           C  
ATOM   8650  C   ASP A 560     -26.704 -22.690  -1.448  1.00  0.88           C  
ATOM   8651  O   ASP A 560     -27.036 -22.997  -2.591  1.00  0.88           O  
ATOM   8652  CB  ASP A 560     -27.930 -24.348  -0.063  1.00  0.88           C  
ATOM   8653  CG  ASP A 560     -28.383 -25.285  -1.165  1.00  0.88           C  
ATOM   8654  OD1 ASP A 560     -27.634 -26.218  -1.460  1.00  0.88           O  
ATOM   8655  OD2 ASP A 560     -29.459 -25.087  -1.700  1.00  0.88           O  
ATOM   8656  H   ASP A 560     -26.429 -23.244   1.697  1.00  0.88           H  
ATOM   8657  HA  ASP A 560     -25.953 -24.565  -0.793  1.00  0.88           H  
ATOM   8658 1HB  ASP A 560     -27.896 -24.890   0.884  1.00  0.88           H  
ATOM   8659 2HB  ASP A 560     -28.655 -23.537   0.043  1.00  0.88           H  
ATOM   8660  N   VAL A 561     -26.480 -21.432  -1.082  1.00  0.84           N  
ATOM   8661  CA  VAL A 561     -26.564 -20.346  -2.036  1.00  0.84           C  
ATOM   8662  C   VAL A 561     -25.191 -19.705  -2.241  1.00  0.84           C  
ATOM   8663  O   VAL A 561     -25.071 -18.606  -2.800  1.00  0.84           O  
ATOM   8664  CB  VAL A 561     -27.637 -19.336  -1.586  1.00  0.84           C  
ATOM   8665  CG1 VAL A 561     -29.011 -19.983  -1.633  1.00  0.84           C  
ATOM   8666  CG2 VAL A 561     -27.372 -18.928  -0.166  1.00  0.84           C  
ATOM   8667  H   VAL A 561     -26.215 -21.216  -0.117  1.00  0.84           H  
ATOM   8668  HA  VAL A 561     -26.887 -20.754  -2.993  1.00  0.84           H  
ATOM   8669  HB  VAL A 561     -27.620 -18.477  -2.239  1.00  0.84           H  
ATOM   8670 1HG1 VAL A 561     -29.763 -19.264  -1.310  1.00  0.84           H  
ATOM   8671 2HG1 VAL A 561     -29.225 -20.301  -2.654  1.00  0.84           H  
ATOM   8672 3HG1 VAL A 561     -29.031 -20.849  -0.972  1.00  0.84           H  
ATOM   8673 1HG2 VAL A 561     -28.124 -18.212   0.162  1.00  0.84           H  
ATOM   8674 2HG2 VAL A 561     -27.420 -19.814   0.456  1.00  0.84           H  
ATOM   8675 3HG2 VAL A 561     -26.400 -18.494  -0.102  1.00  0.84           H  
ATOM   8676  N   ALA A 562     -24.156 -20.437  -1.818  1.00  0.83           N  
ATOM   8677  CA  ALA A 562     -22.762 -20.052  -1.964  1.00  0.83           C  
ATOM   8678  C   ALA A 562     -22.271 -20.394  -3.356  1.00  0.83           C  
ATOM   8679  O   ALA A 562     -23.017 -20.914  -4.182  1.00  0.83           O  
ATOM   8680  CB  ALA A 562     -21.888 -20.741  -0.920  1.00  0.83           C  
ATOM   8681  H   ALA A 562     -24.329 -21.329  -1.359  1.00  0.83           H  
ATOM   8682  HA  ALA A 562     -22.696 -18.979  -1.831  1.00  0.83           H  
ATOM   8683 1HB  ALA A 562     -20.853 -20.424  -1.030  1.00  0.83           H  
ATOM   8684 2HB  ALA A 562     -22.237 -20.479   0.077  1.00  0.83           H  
ATOM   8685 3HB  ALA A 562     -21.943 -21.818  -1.053  1.00  0.83           H  
ATOM   8686  N   CYS A 563     -21.024 -20.049  -3.629  1.00  0.83           N  
ATOM   8687  CA  CYS A 563     -20.388 -20.333  -4.901  1.00  0.83           C  
ATOM   8688  C   CYS A 563     -20.577 -21.796  -5.290  1.00  0.83           C  
ATOM   8689  O   CYS A 563     -20.495 -22.686  -4.451  1.00  0.83           O  
ATOM   8690  CB  CYS A 563     -18.897 -20.043  -4.809  1.00  0.83           C  
ATOM   8691  SG  CYS A 563     -18.038 -20.344  -6.324  1.00  0.83           S  
ATOM   8692  H   CYS A 563     -20.477 -19.591  -2.913  1.00  0.83           H  
ATOM   8693  HA  CYS A 563     -20.834 -19.701  -5.662  1.00  0.83           H  
ATOM   8694 1HB  CYS A 563     -18.731 -19.005  -4.520  1.00  0.83           H  
ATOM   8695 2HB  CYS A 563     -18.449 -20.675  -4.032  1.00  0.83           H  
ATOM   8696  HG  CYS A 563     -18.531 -21.568  -6.507  1.00  0.83           H  
ATOM   8697  N   ASP A 564     -20.840 -22.089  -6.551  1.00  0.84           N  
ATOM   8698  CA  ASP A 564     -21.010 -23.497  -6.883  1.00  0.84           C  
ATOM   8699  C   ASP A 564     -19.669 -24.207  -7.086  1.00  0.84           C  
ATOM   8700  O   ASP A 564     -19.430 -24.737  -8.164  1.00  0.84           O  
ATOM   8701  CB  ASP A 564     -21.806 -23.634  -8.188  1.00  0.84           C  
ATOM   8702  CG  ASP A 564     -23.255 -23.189  -8.096  1.00  0.84           C  
ATOM   8703  OD1 ASP A 564     -23.888 -23.470  -7.117  1.00  0.84           O  
ATOM   8704  OD2 ASP A 564     -23.711 -22.570  -9.020  1.00  0.84           O  
ATOM   8705  H   ASP A 564     -20.919 -21.367  -7.255  1.00  0.84           H  
ATOM   8706  HA  ASP A 564     -21.547 -23.975  -6.068  1.00  0.84           H  
ATOM   8707 1HB  ASP A 564     -21.319 -23.054  -8.969  1.00  0.84           H  
ATOM   8708 2HB  ASP A 564     -21.797 -24.669  -8.502  1.00  0.84           H  
ATOM   8709  N   SER A 565     -18.821 -24.298  -6.052  1.00  0.86           N  
ATOM   8710  CA  SER A 565     -17.474 -24.874  -6.221  1.00  0.86           C  
ATOM   8711  C   SER A 565     -17.503 -26.308  -6.714  1.00  0.86           C  
ATOM   8712  O   SER A 565     -16.724 -26.696  -7.579  1.00  0.86           O  
ATOM   8713  CB  SER A 565     -16.692 -24.742  -4.954  1.00  0.86           C  
ATOM   8714  OG  SER A 565     -15.400 -25.262  -5.060  1.00  0.86           O  
ATOM   8715  H   SER A 565     -19.092 -23.899  -5.140  1.00  0.86           H  
ATOM   8716  HA  SER A 565     -16.945 -24.279  -6.963  1.00  0.86           H  
ATOM   8717 1HB  SER A 565     -16.622 -23.702  -4.781  1.00  0.86           H  
ATOM   8718 2HB  SER A 565     -17.225 -25.204  -4.131  1.00  0.86           H  
ATOM   8719  HG  SER A 565     -14.841 -24.559  -5.494  1.00  0.86           H  
ATOM   8720  N   TYR A 566     -18.455 -27.092  -6.226  1.00  0.88           N  
ATOM   8721  CA  TYR A 566     -18.602 -28.493  -6.621  1.00  0.88           C  
ATOM   8722  C   TYR A 566     -18.711 -28.657  -8.153  1.00  0.88           C  
ATOM   8723  O   TYR A 566     -18.431 -29.727  -8.698  1.00  0.88           O  
ATOM   8724  CB  TYR A 566     -19.831 -29.051  -5.913  1.00  0.88           C  
ATOM   8725  CG  TYR A 566     -21.100 -28.455  -6.446  1.00  0.88           C  
ATOM   8726  CD1 TYR A 566     -21.834 -29.099  -7.437  1.00  0.88           C  
ATOM   8727  CD2 TYR A 566     -21.506 -27.224  -5.977  1.00  0.88           C  
ATOM   8728  CE1 TYR A 566     -22.982 -28.510  -7.934  1.00  0.88           C  
ATOM   8729  CE2 TYR A 566     -22.642 -26.649  -6.482  1.00  0.88           C  
ATOM   8730  CZ  TYR A 566     -23.378 -27.273  -7.446  1.00  0.88           C  
ATOM   8731  OH  TYR A 566     -24.511 -26.663  -7.934  1.00  0.88           O  
ATOM   8732  H   TYR A 566     -19.082 -26.702  -5.539  1.00  0.88           H  
ATOM   8733  HA  TYR A 566     -17.723 -29.038  -6.289  1.00  0.88           H  
ATOM   8734 1HB  TYR A 566     -19.874 -30.133  -6.040  1.00  0.88           H  
ATOM   8735 2HB  TYR A 566     -19.771 -28.838  -4.844  1.00  0.88           H  
ATOM   8736  HD1 TYR A 566     -21.506 -30.068  -7.819  1.00  0.88           H  
ATOM   8737  HD2 TYR A 566     -20.929 -26.710  -5.208  1.00  0.88           H  
ATOM   8738  HE1 TYR A 566     -23.562 -29.012  -8.707  1.00  0.88           H  
ATOM   8739  HE2 TYR A 566     -22.972 -25.681  -6.118  1.00  0.88           H  
ATOM   8740  HH  TYR A 566     -24.612 -25.782  -7.514  1.00  0.88           H  
ATOM   8741  N   HIS A 567     -19.169 -27.595  -8.827  1.00  0.90           N  
ATOM   8742  CA  HIS A 567     -19.337 -27.490 -10.264  1.00  0.90           C  
ATOM   8743  C   HIS A 567     -18.127 -26.756 -10.856  1.00  0.90           C  
ATOM   8744  O   HIS A 567     -17.575 -27.132 -11.892  1.00  0.90           O  
ATOM   8745  CB  HIS A 567     -20.625 -26.719 -10.588  1.00  0.90           C  
ATOM   8746  CG  HIS A 567     -20.928 -26.569 -12.038  1.00  0.90           C  
ATOM   8747  ND1 HIS A 567     -21.162 -27.642 -12.872  1.00  0.90           N  
ATOM   8748  CD2 HIS A 567     -21.046 -25.460 -12.804  1.00  0.90           C  
ATOM   8749  CE1 HIS A 567     -21.408 -27.198 -14.094  1.00  0.90           C  
ATOM   8750  NE2 HIS A 567     -21.345 -25.878 -14.079  1.00  0.90           N  
ATOM   8751  H   HIS A 567     -19.374 -26.754  -8.300  1.00  0.90           H  
ATOM   8752  HA  HIS A 567     -19.394 -28.480 -10.711  1.00  0.90           H  
ATOM   8753 1HB  HIS A 567     -21.468 -27.208 -10.113  1.00  0.90           H  
ATOM   8754 2HB  HIS A 567     -20.553 -25.726 -10.171  1.00  0.90           H  
ATOM   8755  HD2 HIS A 567     -20.930 -24.430 -12.468  1.00  0.90           H  
ATOM   8756  HE1 HIS A 567     -21.626 -27.816 -14.964  1.00  0.90           H  
ATOM   8757  HE2 HIS A 567     -21.491 -25.269 -14.871  1.00  0.90           H  
ATOM   8758  N   LEU A 568     -17.738 -25.684 -10.169  1.00  0.90           N  
ATOM   8759  CA  LEU A 568     -16.719 -24.735 -10.578  1.00  0.90           C  
ATOM   8760  C   LEU A 568     -15.317 -25.053 -10.040  1.00  0.90           C  
ATOM   8761  O   LEU A 568     -14.411 -24.231 -10.164  1.00  0.90           O  
ATOM   8762  CB  LEU A 568     -17.128 -23.336 -10.100  1.00  0.90           C  
ATOM   8763  CG  LEU A 568     -18.469 -22.821 -10.624  1.00  0.90           C  
ATOM   8764  CD1 LEU A 568     -18.762 -21.469  -9.984  1.00  0.90           C  
ATOM   8765  CD2 LEU A 568     -18.425 -22.733 -12.121  1.00  0.90           C  
ATOM   8766  H   LEU A 568     -18.231 -25.479  -9.310  1.00  0.90           H  
ATOM   8767  HA  LEU A 568     -16.677 -24.733 -11.665  1.00  0.90           H  
ATOM   8768 1HB  LEU A 568     -17.171 -23.335  -9.020  1.00  0.90           H  
ATOM   8769 2HB  LEU A 568     -16.363 -22.631 -10.412  1.00  0.90           H  
ATOM   8770  HG  LEU A 568     -19.260 -23.507 -10.337  1.00  0.90           H  
ATOM   8771 1HD1 LEU A 568     -19.723 -21.091 -10.336  1.00  0.90           H  
ATOM   8772 2HD1 LEU A 568     -18.795 -21.586  -8.909  1.00  0.90           H  
ATOM   8773 3HD1 LEU A 568     -17.977 -20.763 -10.251  1.00  0.90           H  
ATOM   8774 1HD2 LEU A 568     -19.382 -22.370 -12.491  1.00  0.90           H  
ATOM   8775 2HD2 LEU A 568     -17.645 -22.048 -12.417  1.00  0.90           H  
ATOM   8776 3HD2 LEU A 568     -18.222 -23.719 -12.540  1.00  0.90           H  
ATOM   8777  N   TYR A 569     -15.105 -26.271  -9.528  1.00  0.88           N  
ATOM   8778  CA  TYR A 569     -13.787 -26.670  -9.026  1.00  0.88           C  
ATOM   8779  C   TYR A 569     -12.690 -26.339 -10.031  1.00  0.88           C  
ATOM   8780  O   TYR A 569     -11.629 -25.866  -9.648  1.00  0.88           O  
ATOM   8781  CB  TYR A 569     -13.693 -28.187  -8.743  1.00  0.88           C  
ATOM   8782  CG  TYR A 569     -14.281 -28.735  -7.409  1.00  0.88           C  
ATOM   8783  CD1 TYR A 569     -14.706 -30.051  -7.357  1.00  0.88           C  
ATOM   8784  CD2 TYR A 569     -14.360 -27.955  -6.260  1.00  0.88           C  
ATOM   8785  CE1 TYR A 569     -15.202 -30.586  -6.186  1.00  0.88           C  
ATOM   8786  CE2 TYR A 569     -14.879 -28.497  -5.068  1.00  0.88           C  
ATOM   8787  CZ  TYR A 569     -15.296 -29.814  -5.035  1.00  0.88           C  
ATOM   8788  OH  TYR A 569     -15.814 -30.403  -3.878  1.00  0.88           O  
ATOM   8789  H   TYR A 569     -15.893 -26.902  -9.420  1.00  0.88           H  
ATOM   8790  HA  TYR A 569     -13.586 -26.117  -8.105  1.00  0.88           H  
ATOM   8791 1HB  TYR A 569     -14.193 -28.713  -9.558  1.00  0.88           H  
ATOM   8792 2HB  TYR A 569     -12.644 -28.483  -8.790  1.00  0.88           H  
ATOM   8793  HD1 TYR A 569     -14.639 -30.676  -8.246  1.00  0.88           H  
ATOM   8794  HD2 TYR A 569     -14.023 -26.921  -6.289  1.00  0.88           H  
ATOM   8795  HE1 TYR A 569     -15.520 -31.615  -6.173  1.00  0.88           H  
ATOM   8796  HE2 TYR A 569     -14.944 -27.877  -4.172  1.00  0.88           H  
ATOM   8797  HH  TYR A 569     -15.967 -29.748  -3.155  1.00  0.88           H  
ATOM   8798  N   MET A 570     -12.933 -26.570 -11.322  1.00  0.84           N  
ATOM   8799  CA  MET A 570     -11.886 -26.296 -12.297  1.00  0.84           C  
ATOM   8800  C   MET A 570     -11.545 -24.808 -12.393  1.00  0.84           C  
ATOM   8801  O   MET A 570     -10.404 -24.451 -12.710  1.00  0.84           O  
ATOM   8802  CB  MET A 570     -12.275 -26.828 -13.664  1.00  0.84           C  
ATOM   8803  CG  MET A 570     -12.304 -28.324 -13.718  1.00  0.84           C  
ATOM   8804  SD  MET A 570     -10.774 -29.025 -13.128  1.00  0.84           S  
ATOM   8805  CE  MET A 570      -9.585 -28.385 -14.299  1.00  0.84           C  
ATOM   8806  H   MET A 570     -13.826 -26.941 -11.609  1.00  0.84           H  
ATOM   8807  HA  MET A 570     -10.985 -26.813 -11.975  1.00  0.84           H  
ATOM   8808 1HB  MET A 570     -13.265 -26.458 -13.926  1.00  0.84           H  
ATOM   8809 2HB  MET A 570     -11.573 -26.464 -14.415  1.00  0.84           H  
ATOM   8810 1HG  MET A 570     -13.121 -28.699 -13.103  1.00  0.84           H  
ATOM   8811 2HG  MET A 570     -12.466 -28.655 -14.746  1.00  0.84           H  
ATOM   8812 1HE  MET A 570      -8.588 -28.742 -14.043  1.00  0.84           H  
ATOM   8813 2HE  MET A 570      -9.846 -28.722 -15.302  1.00  0.84           H  
ATOM   8814 3HE  MET A 570      -9.597 -27.294 -14.267  1.00  0.84           H  
ATOM   8815  N   GLU A 571     -12.516 -23.928 -12.133  1.00  0.80           N  
ATOM   8816  CA  GLU A 571     -12.221 -22.506 -12.182  1.00  0.80           C  
ATOM   8817  C   GLU A 571     -11.372 -22.174 -10.976  1.00  0.80           C  
ATOM   8818  O   GLU A 571     -10.451 -21.359 -11.058  1.00  0.80           O  
ATOM   8819  CB  GLU A 571     -13.477 -21.640 -12.179  1.00  0.80           C  
ATOM   8820  CG  GLU A 571     -14.333 -21.678 -13.420  1.00  0.80           C  
ATOM   8821  CD  GLU A 571     -15.481 -20.671 -13.355  1.00  0.80           C  
ATOM   8822  OE1 GLU A 571     -15.672 -20.063 -12.304  1.00  0.80           O  
ATOM   8823  OE2 GLU A 571     -16.159 -20.512 -14.342  1.00  0.80           O  
ATOM   8824  H   GLU A 571     -13.431 -24.237 -11.827  1.00  0.80           H  
ATOM   8825  HA  GLU A 571     -11.649 -22.290 -13.083  1.00  0.80           H  
ATOM   8826 1HB  GLU A 571     -14.110 -22.001 -11.394  1.00  0.80           H  
ATOM   8827 2HB  GLU A 571     -13.215 -20.603 -11.957  1.00  0.80           H  
ATOM   8828 1HG  GLU A 571     -13.717 -21.468 -14.292  1.00  0.80           H  
ATOM   8829 2HG  GLU A 571     -14.743 -22.684 -13.523  1.00  0.80           H  
ATOM   8830  N   ASP A 572     -11.665 -22.826  -9.846  1.00  0.76           N  
ATOM   8831  CA  ASP A 572     -10.900 -22.568  -8.633  1.00  0.76           C  
ATOM   8832  C   ASP A 572      -9.450 -22.963  -8.903  1.00  0.76           C  
ATOM   8833  O   ASP A 572      -8.523 -22.229  -8.572  1.00  0.76           O  
ATOM   8834  CB  ASP A 572     -11.478 -23.345  -7.436  1.00  0.76           C  
ATOM   8835  CG  ASP A 572     -12.872 -22.803  -6.962  1.00  0.76           C  
ATOM   8836  OD1 ASP A 572     -13.237 -21.710  -7.373  1.00  0.76           O  
ATOM   8837  OD2 ASP A 572     -13.554 -23.481  -6.210  1.00  0.76           O  
ATOM   8838  H   ASP A 572     -12.442 -23.491  -9.851  1.00  0.76           H  
ATOM   8839  HA  ASP A 572     -10.928 -21.513  -8.410  1.00  0.76           H  
ATOM   8840 1HB  ASP A 572     -11.583 -24.392  -7.693  1.00  0.76           H  
ATOM   8841 2HB  ASP A 572     -10.776 -23.292  -6.603  1.00  0.76           H  
ATOM   8842  N   VAL A 573      -9.261 -24.073  -9.623  1.00  0.73           N  
ATOM   8843  CA  VAL A 573      -7.919 -24.527  -9.952  1.00  0.73           C  
ATOM   8844  C   VAL A 573      -7.217 -23.486 -10.827  1.00  0.73           C  
ATOM   8845  O   VAL A 573      -6.065 -23.116 -10.580  1.00  0.73           O  
ATOM   8846  CB  VAL A 573      -7.972 -25.893 -10.658  1.00  0.73           C  
ATOM   8847  CG1 VAL A 573      -6.611 -26.285 -11.156  1.00  0.73           C  
ATOM   8848  CG2 VAL A 573      -8.490 -26.922  -9.696  1.00  0.73           C  
ATOM   8849  H   VAL A 573     -10.073 -24.636  -9.880  1.00  0.73           H  
ATOM   8850  HA  VAL A 573      -7.366 -24.657  -9.040  1.00  0.73           H  
ATOM   8851  HB  VAL A 573      -8.637 -25.823 -11.514  1.00  0.73           H  
ATOM   8852 1HG1 VAL A 573      -6.674 -27.251 -11.658  1.00  0.73           H  
ATOM   8853 2HG1 VAL A 573      -6.248 -25.534 -11.858  1.00  0.73           H  
ATOM   8854 3HG1 VAL A 573      -5.927 -26.360 -10.317  1.00  0.73           H  
ATOM   8855 1HG2 VAL A 573      -8.549 -27.859 -10.185  1.00  0.73           H  
ATOM   8856 2HG2 VAL A 573      -7.838 -26.998  -8.865  1.00  0.73           H  
ATOM   8857 3HG2 VAL A 573      -9.460 -26.648  -9.350  1.00  0.73           H  
ATOM   8858  N   ARG A 574      -7.931 -22.980 -11.827  1.00  0.71           N  
ATOM   8859  CA  ARG A 574      -7.381 -21.949 -12.699  1.00  0.71           C  
ATOM   8860  C   ARG A 574      -6.996 -20.663 -11.948  1.00  0.71           C  
ATOM   8861  O   ARG A 574      -5.940 -20.076 -12.211  1.00  0.71           O  
ATOM   8862  CB  ARG A 574      -8.363 -21.601 -13.803  1.00  0.71           C  
ATOM   8863  CG  ARG A 574      -7.854 -20.563 -14.768  1.00  0.71           C  
ATOM   8864  CD  ARG A 574      -8.784 -20.322 -15.904  1.00  0.71           C  
ATOM   8865  NE  ARG A 574      -8.298 -19.247 -16.774  1.00  0.71           N  
ATOM   8866  CZ  ARG A 574      -8.883 -18.870 -17.935  1.00  0.71           C  
ATOM   8867  NH1 ARG A 574      -9.964 -19.495 -18.357  1.00  0.71           N  
ATOM   8868  NH2 ARG A 574      -8.382 -17.877 -18.655  1.00  0.71           N  
ATOM   8869  H   ARG A 574      -8.874 -23.333 -11.997  1.00  0.71           H  
ATOM   8870  HA  ARG A 574      -6.483 -22.354 -13.165  1.00  0.71           H  
ATOM   8871 1HB  ARG A 574      -8.617 -22.499 -14.363  1.00  0.71           H  
ATOM   8872 2HB  ARG A 574      -9.282 -21.218 -13.364  1.00  0.71           H  
ATOM   8873 1HG  ARG A 574      -7.740 -19.635 -14.221  1.00  0.71           H  
ATOM   8874 2HG  ARG A 574      -6.885 -20.868 -15.166  1.00  0.71           H  
ATOM   8875 1HD  ARG A 574      -8.882 -21.228 -16.498  1.00  0.71           H  
ATOM   8876 2HD  ARG A 574      -9.759 -20.031 -15.513  1.00  0.71           H  
ATOM   8877  HE  ARG A 574      -7.470 -18.727 -16.453  1.00  0.71           H  
ATOM   8878 1HH1 ARG A 574     -10.353 -20.252 -17.815  1.00  0.71           H  
ATOM   8879 2HH1 ARG A 574     -10.403 -19.215 -19.222  1.00  0.71           H  
ATOM   8880 1HH2 ARG A 574      -7.546 -17.390 -18.353  1.00  0.71           H  
ATOM   8881 2HH2 ARG A 574      -8.830 -17.607 -19.516  1.00  0.71           H  
ATOM   8882  N   MET A 575      -7.843 -20.216 -11.012  1.00  0.70           N  
ATOM   8883  CA  MET A 575      -7.568 -18.976 -10.286  1.00  0.70           C  
ATOM   8884  C   MET A 575      -6.303 -19.135  -9.445  1.00  0.70           C  
ATOM   8885  O   MET A 575      -5.501 -18.201  -9.323  1.00  0.70           O  
ATOM   8886  CB  MET A 575      -8.775 -18.595  -9.433  1.00  0.70           C  
ATOM   8887  CG  MET A 575      -9.995 -18.119 -10.227  1.00  0.70           C  
ATOM   8888  SD  MET A 575     -11.298 -17.450  -9.181  1.00  0.70           S  
ATOM   8889  CE  MET A 575     -11.816 -18.862  -8.315  1.00  0.70           C  
ATOM   8890  H   MET A 575      -8.703 -20.731 -10.825  1.00  0.70           H  
ATOM   8891  HA  MET A 575      -7.389 -18.182 -11.013  1.00  0.70           H  
ATOM   8892 1HB  MET A 575      -9.098 -19.471  -8.895  1.00  0.70           H  
ATOM   8893 2HB  MET A 575      -8.505 -17.853  -8.711  1.00  0.70           H  
ATOM   8894 1HG  MET A 575      -9.686 -17.347 -10.930  1.00  0.70           H  
ATOM   8895 2HG  MET A 575     -10.404 -18.942 -10.792  1.00  0.70           H  
ATOM   8896 1HE  MET A 575     -12.601 -18.596  -7.625  1.00  0.70           H  
ATOM   8897 2HE  MET A 575     -12.178 -19.607  -9.022  1.00  0.70           H  
ATOM   8898 3HE  MET A 575     -10.984 -19.264  -7.764  1.00  0.70           H  
ATOM   8899  N   LEU A 576      -6.093 -20.336  -8.907  1.00  0.70           N  
ATOM   8900  CA  LEU A 576      -4.895 -20.610  -8.128  1.00  0.70           C  
ATOM   8901  C   LEU A 576      -3.664 -20.486  -9.009  1.00  0.70           C  
ATOM   8902  O   LEU A 576      -2.646 -19.909  -8.607  1.00  0.70           O  
ATOM   8903  CB  LEU A 576      -4.954 -22.019  -7.609  1.00  0.70           C  
ATOM   8904  CG  LEU A 576      -5.959 -22.242  -6.663  1.00  0.70           C  
ATOM   8905  CD1 LEU A 576      -6.088 -23.670  -6.421  1.00  0.70           C  
ATOM   8906  CD2 LEU A 576      -5.629 -21.561  -5.483  1.00  0.70           C  
ATOM   8907  H   LEU A 576      -6.802 -21.068  -9.013  1.00  0.70           H  
ATOM   8908  HA  LEU A 576      -4.829 -19.904  -7.306  1.00  0.70           H  
ATOM   8909 1HB  LEU A 576      -5.141 -22.676  -8.431  1.00  0.70           H  
ATOM   8910 2HB  LEU A 576      -4.008 -22.271  -7.160  1.00  0.70           H  
ATOM   8911  HG  LEU A 576      -6.872 -21.868  -7.042  1.00  0.70           H  
ATOM   8912 1HD1 LEU A 576      -6.881 -23.846  -5.739  1.00  0.70           H  
ATOM   8913 2HD1 LEU A 576      -6.307 -24.153  -7.328  1.00  0.70           H  
ATOM   8914 3HD1 LEU A 576      -5.166 -24.048  -6.031  1.00  0.70           H  
ATOM   8915 1HD2 LEU A 576      -6.409 -21.733  -4.793  1.00  0.70           H  
ATOM   8916 2HD2 LEU A 576      -4.715 -21.943  -5.103  1.00  0.70           H  
ATOM   8917 3HD2 LEU A 576      -5.530 -20.506  -5.681  1.00  0.70           H  
ATOM   8918  N   GLN A 577      -3.773 -20.973 -10.253  1.00  0.70           N  
ATOM   8919  CA  GLN A 577      -2.648 -20.857 -11.169  1.00  0.70           C  
ATOM   8920  C   GLN A 577      -2.364 -19.395 -11.471  1.00  0.70           C  
ATOM   8921  O   GLN A 577      -1.208 -18.976 -11.494  1.00  0.70           O  
ATOM   8922  CB  GLN A 577      -2.897 -21.583 -12.487  1.00  0.70           C  
ATOM   8923  CG  GLN A 577      -2.919 -23.074 -12.396  1.00  0.70           C  
ATOM   8924  CD  GLN A 577      -3.146 -23.690 -13.745  1.00  0.70           C  
ATOM   8925  OE1 GLN A 577      -4.057 -23.314 -14.495  1.00  0.70           O  
ATOM   8926  NE2 GLN A 577      -2.285 -24.638 -14.086  1.00  0.70           N  
ATOM   8927  H   GLN A 577      -4.627 -21.462 -10.534  1.00  0.70           H  
ATOM   8928  HA  GLN A 577      -1.768 -21.290 -10.695  1.00  0.70           H  
ATOM   8929 1HB  GLN A 577      -3.849 -21.260 -12.905  1.00  0.70           H  
ATOM   8930 2HB  GLN A 577      -2.124 -21.306 -13.201  1.00  0.70           H  
ATOM   8931 1HG  GLN A 577      -1.969 -23.435 -11.997  1.00  0.70           H  
ATOM   8932 2HG  GLN A 577      -3.742 -23.370 -11.743  1.00  0.70           H  
ATOM   8933 1HE2 GLN A 577      -2.358 -25.096 -14.971  1.00  0.70           H  
ATOM   8934 2HE2 GLN A 577      -1.548 -24.923 -13.426  1.00  0.70           H  
ATOM   8935  N   HIS A 578      -3.424 -18.592 -11.611  1.00  0.70           N  
ATOM   8936  CA  HIS A 578      -3.253 -17.173 -11.918  1.00  0.70           C  
ATOM   8937  C   HIS A 578      -2.475 -16.497 -10.789  1.00  0.70           C  
ATOM   8938  O   HIS A 578      -1.624 -15.644 -11.037  1.00  0.70           O  
ATOM   8939  CB  HIS A 578      -4.599 -16.465 -12.106  1.00  0.70           C  
ATOM   8940  CG  HIS A 578      -5.376 -16.837 -13.349  1.00  0.70           C  
ATOM   8941  ND1 HIS A 578      -6.679 -16.423 -13.548  1.00  0.70           N  
ATOM   8942  CD2 HIS A 578      -5.051 -17.583 -14.433  1.00  0.70           C  
ATOM   8943  CE1 HIS A 578      -7.117 -16.881 -14.700  1.00  0.70           C  
ATOM   8944  NE2 HIS A 578      -6.156 -17.588 -15.268  1.00  0.70           N  
ATOM   8945  H   HIS A 578      -4.360 -18.995 -11.570  1.00  0.70           H  
ATOM   8946  HA  HIS A 578      -2.679 -17.061 -12.836  1.00  0.70           H  
ATOM   8947 1HB  HIS A 578      -5.226 -16.687 -11.262  1.00  0.70           H  
ATOM   8948 2HB  HIS A 578      -4.441 -15.389 -12.113  1.00  0.70           H  
ATOM   8949  HD1 HIS A 578      -7.130 -15.681 -13.051  1.00  0.70           H  
ATOM   8950  HD2 HIS A 578      -4.146 -18.121 -14.720  1.00  0.70           H  
ATOM   8951  HE1 HIS A 578      -8.131 -16.654 -15.033  1.00  0.70           H  
ATOM   8952  N   LEU A 579      -2.731 -16.928  -9.556  1.00  0.70           N  
ATOM   8953  CA  LEU A 579      -2.068 -16.385  -8.377  1.00  0.70           C  
ATOM   8954  C   LEU A 579      -0.629 -16.868  -8.198  1.00  0.70           C  
ATOM   8955  O   LEU A 579       0.078 -16.352  -7.340  1.00  0.70           O  
ATOM   8956  CB  LEU A 579      -2.823 -16.784  -7.112  1.00  0.70           C  
ATOM   8957  CG  LEU A 579      -4.182 -16.224  -6.854  1.00  0.70           C  
ATOM   8958  CD1 LEU A 579      -4.734 -16.919  -5.636  1.00  0.70           C  
ATOM   8959  CD2 LEU A 579      -4.097 -14.730  -6.623  1.00  0.70           C  
ATOM   8960  H   LEU A 579      -3.459 -17.634  -9.434  1.00  0.70           H  
ATOM   8961  HA  LEU A 579      -2.068 -15.309  -8.462  1.00  0.70           H  
ATOM   8962 1HB  LEU A 579      -2.981 -17.847  -7.185  1.00  0.70           H  
ATOM   8963 2HB  LEU A 579      -2.199 -16.573  -6.247  1.00  0.70           H  
ATOM   8964  HG  LEU A 579      -4.835 -16.424  -7.697  1.00  0.70           H  
ATOM   8965 1HD1 LEU A 579      -5.718 -16.535  -5.430  1.00  0.70           H  
ATOM   8966 2HD1 LEU A 579      -4.792 -17.987  -5.821  1.00  0.70           H  
ATOM   8967 3HD1 LEU A 579      -4.082 -16.737  -4.787  1.00  0.70           H  
ATOM   8968 1HD2 LEU A 579      -5.087 -14.339  -6.417  1.00  0.70           H  
ATOM   8969 2HD2 LEU A 579      -3.447 -14.514  -5.785  1.00  0.70           H  
ATOM   8970 3HD2 LEU A 579      -3.703 -14.253  -7.513  1.00  0.70           H  
ATOM   8971  N   GLY A 580      -0.193 -17.866  -8.964  1.00  0.70           N  
ATOM   8972  CA  GLY A 580       1.147 -18.410  -8.779  1.00  0.70           C  
ATOM   8973  C   GLY A 580       1.199 -19.395  -7.613  1.00  0.70           C  
ATOM   8974  O   GLY A 580       2.276 -19.735  -7.124  1.00  0.70           O  
ATOM   8975  H   GLY A 580      -0.775 -18.251  -9.706  1.00  0.70           H  
ATOM   8976 1HA  GLY A 580       1.457 -18.909  -9.699  1.00  0.70           H  
ATOM   8977 2HA  GLY A 580       1.848 -17.597  -8.604  1.00  0.70           H  
ATOM   8978  N   VAL A 581       0.031 -19.843  -7.157  1.00  0.69           N  
ATOM   8979  CA  VAL A 581      -0.080 -20.750  -6.023  1.00  0.69           C  
ATOM   8980  C   VAL A 581       0.565 -22.096  -6.203  1.00  0.69           C  
ATOM   8981  O   VAL A 581       0.436 -22.725  -7.252  1.00  0.69           O  
ATOM   8982  CB  VAL A 581      -1.554 -20.940  -5.650  1.00  0.69           C  
ATOM   8983  CG1 VAL A 581      -1.697 -22.049  -4.710  1.00  0.69           C  
ATOM   8984  CG2 VAL A 581      -2.032 -19.682  -4.977  1.00  0.69           C  
ATOM   8985  H   VAL A 581      -0.828 -19.568  -7.634  1.00  0.69           H  
ATOM   8986  HA  VAL A 581       0.402 -20.269  -5.174  1.00  0.69           H  
ATOM   8987  HB  VAL A 581      -2.134 -21.142  -6.525  1.00  0.69           H  
ATOM   8988 1HG1 VAL A 581      -2.713 -22.170  -4.407  1.00  0.69           H  
ATOM   8989 2HG1 VAL A 581      -1.365 -22.964  -5.179  1.00  0.69           H  
ATOM   8990 3HG1 VAL A 581      -1.097 -21.862  -3.858  1.00  0.69           H  
ATOM   8991 1HG2 VAL A 581      -3.076 -19.784  -4.698  1.00  0.69           H  
ATOM   8992 2HG2 VAL A 581      -1.438 -19.495  -4.094  1.00  0.69           H  
ATOM   8993 3HG2 VAL A 581      -1.909 -18.877  -5.648  1.00  0.69           H  
ATOM   8994  N   ASN A 582       1.294 -22.531  -5.172  1.00  0.68           N  
ATOM   8995  CA  ASN A 582       1.914 -23.835  -5.229  1.00  0.68           C  
ATOM   8996  C   ASN A 582       1.091 -24.829  -4.434  1.00  0.68           C  
ATOM   8997  O   ASN A 582       1.096 -26.009  -4.756  1.00  0.68           O  
ATOM   8998  CB  ASN A 582       3.345 -23.792  -4.758  1.00  0.68           C  
ATOM   8999  CG  ASN A 582       4.212 -23.018  -5.705  1.00  0.68           C  
ATOM   9000  OD1 ASN A 582       4.839 -22.017  -5.338  1.00  0.68           O  
ATOM   9001  ND2 ASN A 582       4.257 -23.463  -6.937  1.00  0.68           N  
ATOM   9002  H   ASN A 582       1.376 -21.980  -4.316  1.00  0.68           H  
ATOM   9003  HA  ASN A 582       1.912 -24.181  -6.260  1.00  0.68           H  
ATOM   9004 1HB  ASN A 582       3.390 -23.322  -3.774  1.00  0.68           H  
ATOM   9005 2HB  ASN A 582       3.731 -24.807  -4.660  1.00  0.68           H  
ATOM   9006 1HD2 ASN A 582       4.806 -22.993  -7.625  1.00  0.68           H  
ATOM   9007 2HD2 ASN A 582       3.728 -24.274  -7.196  1.00  0.68           H  
ATOM   9008  N   PHE A 583       0.427 -24.355  -3.376  1.00  0.67           N  
ATOM   9009  CA  PHE A 583      -0.410 -25.199  -2.528  1.00  0.67           C  
ATOM   9010  C   PHE A 583      -1.866 -24.754  -2.387  1.00  0.67           C  
ATOM   9011  O   PHE A 583      -2.187 -23.560  -2.326  1.00  0.67           O  
ATOM   9012  CB  PHE A 583       0.255 -25.385  -1.169  1.00  0.67           C  
ATOM   9013  CG  PHE A 583       1.445 -26.323  -1.225  1.00  0.67           C  
ATOM   9014  CD1 PHE A 583       2.678 -25.910  -1.659  1.00  0.67           C  
ATOM   9015  CD2 PHE A 583       1.319 -27.625  -0.773  1.00  0.67           C  
ATOM   9016  CE1 PHE A 583       3.757 -26.770  -1.668  1.00  0.67           C  
ATOM   9017  CE2 PHE A 583       2.386 -28.480  -0.769  1.00  0.67           C  
ATOM   9018  CZ  PHE A 583       3.609 -28.058  -1.221  1.00  0.67           C  
ATOM   9019  H   PHE A 583       0.518 -23.371  -3.127  1.00  0.67           H  
ATOM   9020  HA  PHE A 583      -0.432 -26.171  -2.991  1.00  0.67           H  
ATOM   9021 1HB  PHE A 583       0.595 -24.421  -0.790  1.00  0.67           H  
ATOM   9022 2HB  PHE A 583      -0.466 -25.788  -0.462  1.00  0.67           H  
ATOM   9023  HD1 PHE A 583       2.794 -24.890  -2.006  1.00  0.67           H  
ATOM   9024  HD2 PHE A 583       0.358 -27.967  -0.421  1.00  0.67           H  
ATOM   9025  HE1 PHE A 583       4.728 -26.423  -2.023  1.00  0.67           H  
ATOM   9026  HE2 PHE A 583       2.262 -29.495  -0.415  1.00  0.67           H  
ATOM   9027  HZ  PHE A 583       4.458 -28.740  -1.222  1.00  0.67           H  
ATOM   9028  N   TYR A 584      -2.743 -25.726  -2.281  1.00  0.66           N  
ATOM   9029  CA  TYR A 584      -4.146 -25.397  -2.081  1.00  0.66           C  
ATOM   9030  C   TYR A 584      -4.735 -26.199  -0.980  1.00  0.66           C  
ATOM   9031  O   TYR A 584      -4.735 -27.429  -1.021  1.00  0.66           O  
ATOM   9032  CB  TYR A 584      -4.950 -25.629  -3.326  1.00  0.66           C  
ATOM   9033  CG  TYR A 584      -6.422 -25.298  -3.177  1.00  0.66           C  
ATOM   9034  CD1 TYR A 584      -6.803 -24.006  -3.151  1.00  0.66           C  
ATOM   9035  CD2 TYR A 584      -7.363 -26.275  -3.113  1.00  0.66           C  
ATOM   9036  CE1 TYR A 584      -8.136 -23.650  -3.101  1.00  0.66           C  
ATOM   9037  CE2 TYR A 584      -8.701 -25.955  -3.059  1.00  0.66           C  
ATOM   9038  CZ  TYR A 584      -9.088 -24.638  -3.070  1.00  0.66           C  
ATOM   9039  OH  TYR A 584     -10.419 -24.299  -3.055  1.00  0.66           O  
ATOM   9040  H   TYR A 584      -2.410 -26.692  -2.336  1.00  0.66           H  
ATOM   9041  HA  TYR A 584      -4.230 -24.347  -1.798  1.00  0.66           H  
ATOM   9042 1HB  TYR A 584      -4.546 -25.014  -4.108  1.00  0.66           H  
ATOM   9043 2HB  TYR A 584      -4.856 -26.662  -3.634  1.00  0.66           H  
ATOM   9044  HD1 TYR A 584      -6.036 -23.256  -3.194  1.00  0.66           H  
ATOM   9045  HD2 TYR A 584      -7.054 -27.300  -3.115  1.00  0.66           H  
ATOM   9046  HE1 TYR A 584      -8.426 -22.600  -3.102  1.00  0.66           H  
ATOM   9047  HE2 TYR A 584      -9.445 -26.744  -3.022  1.00  0.66           H  
ATOM   9048  HH  TYR A 584     -10.824 -24.691  -2.295  1.00  0.66           H  
ATOM   9049  N   ARG A 585      -5.262 -25.494  -0.011  1.00  0.65           N  
ATOM   9050  CA  ARG A 585      -5.827 -26.134   1.129  1.00  0.65           C  
ATOM   9051  C   ARG A 585      -7.324 -26.187   1.096  1.00  0.65           C  
ATOM   9052  O   ARG A 585      -7.986 -25.217   0.738  1.00  0.65           O  
ATOM   9053  CB  ARG A 585      -5.356 -25.446   2.395  1.00  0.65           C  
ATOM   9054  CG  ARG A 585      -5.912 -26.024   3.655  1.00  0.65           C  
ATOM   9055  CD  ARG A 585      -5.331 -25.415   4.860  1.00  0.65           C  
ATOM   9056  NE  ARG A 585      -5.917 -25.987   6.029  1.00  0.65           N  
ATOM   9057  CZ  ARG A 585      -5.596 -25.717   7.291  1.00  0.65           C  
ATOM   9058  NH1 ARG A 585      -4.678 -24.871   7.678  1.00  0.65           N  
ATOM   9059  NH2 ARG A 585      -6.208 -26.363   8.212  1.00  0.65           N  
ATOM   9060  H   ARG A 585      -5.268 -24.475  -0.065  1.00  0.65           H  
ATOM   9061  HA  ARG A 585      -5.474 -27.139   1.132  1.00  0.65           H  
ATOM   9062 1HB  ARG A 585      -4.275 -25.499   2.459  1.00  0.65           H  
ATOM   9063 2HB  ARG A 585      -5.602 -24.416   2.350  1.00  0.65           H  
ATOM   9064 1HG  ARG A 585      -6.989 -25.846   3.685  1.00  0.65           H  
ATOM   9065 2HG  ARG A 585      -5.727 -27.098   3.679  1.00  0.65           H  
ATOM   9066 1HD  ARG A 585      -4.258 -25.598   4.888  1.00  0.65           H  
ATOM   9067 2HD  ARG A 585      -5.519 -24.344   4.874  1.00  0.65           H  
ATOM   9068  HE  ARG A 585      -6.642 -26.696   5.916  1.00  0.65           H  
ATOM   9069 1HH1 ARG A 585      -4.099 -24.319   7.049  1.00  0.65           H  
ATOM   9070 2HH1 ARG A 585      -4.533 -24.803   8.684  1.00  0.65           H  
ATOM   9071 1HH2 ARG A 585      -6.903 -27.068   7.945  1.00  0.65           H  
ATOM   9072 2HH2 ARG A 585      -5.926 -26.172   9.165  1.00  0.65           H  
ATOM   9073  N   PHE A 586      -7.873 -27.321   1.455  1.00  0.65           N  
ATOM   9074  CA  PHE A 586      -9.309 -27.347   1.559  1.00  0.65           C  
ATOM   9075  C   PHE A 586      -9.787 -28.346   2.580  1.00  0.65           C  
ATOM   9076  O   PHE A 586      -9.078 -29.293   2.921  1.00  0.65           O  
ATOM   9077  CB  PHE A 586      -9.947 -27.611   0.198  1.00  0.65           C  
ATOM   9078  CG  PHE A 586      -9.668 -28.945  -0.397  1.00  0.65           C  
ATOM   9079  CD1 PHE A 586     -10.550 -29.983  -0.192  1.00  0.65           C  
ATOM   9080  CD2 PHE A 586      -8.532 -29.173  -1.163  1.00  0.65           C  
ATOM   9081  CE1 PHE A 586     -10.321 -31.205  -0.741  1.00  0.65           C  
ATOM   9082  CE2 PHE A 586      -8.307 -30.407  -1.718  1.00  0.65           C  
ATOM   9083  CZ  PHE A 586      -9.221 -31.419  -1.495  1.00  0.65           C  
ATOM   9084  H   PHE A 586      -7.283 -28.125   1.670  1.00  0.65           H  
ATOM   9085  HA  PHE A 586      -9.618 -26.368   1.883  1.00  0.65           H  
ATOM   9086 1HB  PHE A 586     -11.029 -27.503   0.295  1.00  0.65           H  
ATOM   9087 2HB  PHE A 586      -9.621 -26.852  -0.499  1.00  0.65           H  
ATOM   9088  HD1 PHE A 586     -11.442 -29.809   0.410  1.00  0.65           H  
ATOM   9089  HD2 PHE A 586      -7.823 -28.369  -1.318  1.00  0.65           H  
ATOM   9090  HE1 PHE A 586     -11.016 -32.005  -0.585  1.00  0.65           H  
ATOM   9091  HE2 PHE A 586      -7.417 -30.587  -2.321  1.00  0.65           H  
ATOM   9092  HZ  PHE A 586      -9.072 -32.382  -1.904  1.00  0.65           H  
ATOM   9093  N   SER A 587     -11.000 -28.134   3.052  1.00  0.65           N  
ATOM   9094  CA  SER A 587     -11.619 -29.071   3.976  1.00  0.65           C  
ATOM   9095  C   SER A 587     -12.453 -30.110   3.265  1.00  0.65           C  
ATOM   9096  O   SER A 587     -13.100 -29.814   2.264  1.00  0.65           O  
ATOM   9097  CB  SER A 587     -12.470 -28.310   4.978  1.00  0.65           C  
ATOM   9098  OG  SER A 587     -13.160 -29.169   5.833  1.00  0.65           O  
ATOM   9099  H   SER A 587     -11.478 -27.276   2.762  1.00  0.65           H  
ATOM   9100  HA  SER A 587     -10.844 -29.614   4.496  1.00  0.65           H  
ATOM   9101 1HB  SER A 587     -11.845 -27.632   5.562  1.00  0.65           H  
ATOM   9102 2HB  SER A 587     -13.176 -27.712   4.439  1.00  0.65           H  
ATOM   9103  HG  SER A 587     -13.412 -29.940   5.301  1.00  0.65           H  
ATOM   9104  N   ILE A 588     -12.463 -31.318   3.810  1.00  0.65           N  
ATOM   9105  CA  ILE A 588     -13.341 -32.364   3.314  1.00  0.65           C  
ATOM   9106  C   ILE A 588     -14.695 -32.256   3.960  1.00  0.65           C  
ATOM   9107  O   ILE A 588     -14.831 -32.273   5.188  1.00  0.65           O  
ATOM   9108  CB  ILE A 588     -12.790 -33.786   3.607  1.00  0.65           C  
ATOM   9109  CG1 ILE A 588     -11.477 -33.981   2.952  1.00  0.65           C  
ATOM   9110  CG2 ILE A 588     -13.774 -34.865   3.175  1.00  0.65           C  
ATOM   9111  CD1 ILE A 588     -11.548 -33.869   1.442  1.00  0.65           C  
ATOM   9112  H   ILE A 588     -11.839 -31.511   4.596  1.00  0.65           H  
ATOM   9113  HA  ILE A 588     -13.460 -32.244   2.238  1.00  0.65           H  
ATOM   9114  HB  ILE A 588     -12.618 -33.873   4.682  1.00  0.65           H  
ATOM   9115 1HG1 ILE A 588     -10.822 -33.225   3.340  1.00  0.65           H  
ATOM   9116 2HG1 ILE A 588     -11.076 -34.961   3.219  1.00  0.65           H  
ATOM   9117 1HG2 ILE A 588     -13.364 -35.840   3.417  1.00  0.65           H  
ATOM   9118 2HG2 ILE A 588     -14.716 -34.739   3.696  1.00  0.65           H  
ATOM   9119 3HG2 ILE A 588     -13.937 -34.796   2.111  1.00  0.65           H  
ATOM   9120 1HD1 ILE A 588     -10.563 -33.998   1.002  1.00  0.65           H  
ATOM   9121 2HD1 ILE A 588     -12.214 -34.638   1.054  1.00  0.65           H  
ATOM   9122 3HD1 ILE A 588     -11.939 -32.890   1.191  1.00  0.65           H  
ATOM   9123  N   ALA A 589     -15.725 -32.177   3.145  1.00  0.65           N  
ATOM   9124  CA  ALA A 589     -17.043 -32.140   3.707  1.00  0.65           C  
ATOM   9125  C   ALA A 589     -17.319 -33.527   4.225  1.00  0.65           C  
ATOM   9126  O   ALA A 589     -17.692 -34.430   3.476  1.00  0.65           O  
ATOM   9127  CB  ALA A 589     -18.068 -31.719   2.688  1.00  0.65           C  
ATOM   9128  H   ALA A 589     -15.603 -32.106   2.141  1.00  0.65           H  
ATOM   9129  HA  ALA A 589     -17.060 -31.444   4.549  1.00  0.65           H  
ATOM   9130 1HB  ALA A 589     -19.038 -31.730   3.160  1.00  0.65           H  
ATOM   9131 2HB  ALA A 589     -17.852 -30.732   2.333  1.00  0.65           H  
ATOM   9132 3HB  ALA A 589     -18.040 -32.392   1.864  1.00  0.65           H  
ATOM   9133  N   TRP A 590     -17.116 -33.695   5.514  1.00  0.64           N  
ATOM   9134  CA  TRP A 590     -17.258 -34.978   6.183  1.00  0.64           C  
ATOM   9135  C   TRP A 590     -18.568 -35.660   5.809  1.00  0.64           C  
ATOM   9136  O   TRP A 590     -18.562 -36.852   5.506  1.00  0.64           O  
ATOM   9137  CB  TRP A 590     -17.118 -34.771   7.701  1.00  0.64           C  
ATOM   9138  CG  TRP A 590     -17.224 -36.010   8.617  1.00  0.64           C  
ATOM   9139  CD1 TRP A 590     -17.877 -37.189   8.422  1.00  0.64           C  
ATOM   9140  CD2 TRP A 590     -16.588 -36.123   9.909  1.00  0.64           C  
ATOM   9141  NE1 TRP A 590     -17.708 -38.013   9.538  1.00  0.64           N  
ATOM   9142  CE2 TRP A 590     -16.918 -37.375  10.436  1.00  0.64           C  
ATOM   9143  CE3 TRP A 590     -15.787 -35.279  10.637  1.00  0.64           C  
ATOM   9144  CZ2 TRP A 590     -16.462 -37.788  11.677  1.00  0.64           C  
ATOM   9145  CZ3 TRP A 590     -15.334 -35.676  11.874  1.00  0.64           C  
ATOM   9146  CH2 TRP A 590     -15.664 -36.905  12.388  1.00  0.64           C  
ATOM   9147  H   TRP A 590     -16.746 -32.892   6.019  1.00  0.64           H  
ATOM   9148  HA  TRP A 590     -16.444 -35.609   5.849  1.00  0.64           H  
ATOM   9149 1HB  TRP A 590     -16.149 -34.304   7.896  1.00  0.64           H  
ATOM   9150 2HB  TRP A 590     -17.875 -34.054   8.025  1.00  0.64           H  
ATOM   9151  HD1 TRP A 590     -18.462 -37.433   7.545  1.00  0.64           H  
ATOM   9152  HE1 TRP A 590     -18.114 -38.950   9.693  1.00  0.64           H  
ATOM   9153  HE3 TRP A 590     -15.524 -34.321  10.221  1.00  0.64           H  
ATOM   9154  HZ2 TRP A 590     -16.715 -38.765  12.094  1.00  0.64           H  
ATOM   9155  HZ3 TRP A 590     -14.705 -34.982  12.431  1.00  0.64           H  
ATOM   9156  HH2 TRP A 590     -15.290 -37.194  13.373  1.00  0.64           H  
ATOM   9157  N   SER A 591     -19.683 -34.905   5.782  1.00  0.64           N  
ATOM   9158  CA  SER A 591     -20.994 -35.480   5.455  1.00  0.64           C  
ATOM   9159  C   SER A 591     -21.162 -35.746   3.948  1.00  0.64           C  
ATOM   9160  O   SER A 591     -22.147 -36.348   3.522  1.00  0.64           O  
ATOM   9161  CB  SER A 591     -22.127 -34.581   5.895  1.00  0.64           C  
ATOM   9162  OG  SER A 591     -22.213 -33.459   5.077  1.00  0.64           O  
ATOM   9163  H   SER A 591     -19.613 -33.924   6.018  1.00  0.64           H  
ATOM   9164  HA  SER A 591     -21.089 -36.429   5.984  1.00  0.64           H  
ATOM   9165 1HB  SER A 591     -23.053 -35.140   5.847  1.00  0.64           H  
ATOM   9166 2HB  SER A 591     -21.987 -34.273   6.930  1.00  0.64           H  
ATOM   9167  HG  SER A 591     -23.175 -33.266   5.015  1.00  0.64           H  
ATOM   9168  N   ARG A 592     -20.245 -35.240   3.122  1.00  0.64           N  
ATOM   9169  CA  ARG A 592     -20.293 -35.494   1.690  1.00  0.64           C  
ATOM   9170  C   ARG A 592     -19.696 -36.848   1.445  1.00  0.64           C  
ATOM   9171  O   ARG A 592     -20.220 -37.625   0.661  1.00  0.64           O  
ATOM   9172  CB  ARG A 592     -19.525 -34.482   0.859  1.00  0.64           C  
ATOM   9173  CG  ARG A 592     -19.619 -34.752  -0.609  1.00  0.64           C  
ATOM   9174  CD  ARG A 592     -18.821 -33.819  -1.493  1.00  0.64           C  
ATOM   9175  NE  ARG A 592     -19.350 -32.477  -1.622  1.00  0.64           N  
ATOM   9176  CZ  ARG A 592     -20.377 -32.157  -2.425  1.00  0.64           C  
ATOM   9177  NH1 ARG A 592     -21.022 -33.088  -3.075  1.00  0.64           N  
ATOM   9178  NH2 ARG A 592     -20.715 -30.907  -2.547  1.00  0.64           N  
ATOM   9179  H   ARG A 592     -19.455 -34.742   3.496  1.00  0.64           H  
ATOM   9180  HA  ARG A 592     -21.325 -35.511   1.358  1.00  0.64           H  
ATOM   9181 1HB  ARG A 592     -19.898 -33.488   1.046  1.00  0.64           H  
ATOM   9182 2HB  ARG A 592     -18.471 -34.514   1.120  1.00  0.64           H  
ATOM   9183 1HG  ARG A 592     -19.241 -35.742  -0.754  1.00  0.64           H  
ATOM   9184 2HG  ARG A 592     -20.666 -34.714  -0.917  1.00  0.64           H  
ATOM   9185 1HD  ARG A 592     -17.830 -33.734  -1.077  1.00  0.64           H  
ATOM   9186 2HD  ARG A 592     -18.738 -34.236  -2.488  1.00  0.64           H  
ATOM   9187  HE  ARG A 592     -18.874 -31.695  -1.149  1.00  0.64           H  
ATOM   9188 1HH1 ARG A 592     -20.758 -34.056  -2.958  1.00  0.64           H  
ATOM   9189 2HH1 ARG A 592     -21.792 -32.838  -3.678  1.00  0.64           H  
ATOM   9190 1HH2 ARG A 592     -20.170 -30.208  -2.038  1.00  0.64           H  
ATOM   9191 2HH2 ARG A 592     -21.479 -30.642  -3.142  1.00  0.64           H  
ATOM   9192  N   VAL A 593     -18.583 -37.120   2.113  1.00  0.64           N  
ATOM   9193  CA  VAL A 593     -17.894 -38.396   1.969  1.00  0.64           C  
ATOM   9194  C   VAL A 593     -18.618 -39.510   2.758  1.00  0.64           C  
ATOM   9195  O   VAL A 593     -18.891 -40.591   2.227  1.00  0.64           O  
ATOM   9196  CB  VAL A 593     -16.424 -38.234   2.407  1.00  0.64           C  
ATOM   9197  CG1 VAL A 593     -15.743 -39.551   2.410  1.00  0.64           C  
ATOM   9198  CG2 VAL A 593     -15.726 -37.286   1.437  1.00  0.64           C  
ATOM   9199  H   VAL A 593     -18.212 -36.399   2.735  1.00  0.64           H  
ATOM   9200  HA  VAL A 593     -17.893 -38.665   0.910  1.00  0.64           H  
ATOM   9201  HB  VAL A 593     -16.384 -37.827   3.421  1.00  0.64           H  
ATOM   9202 1HG1 VAL A 593     -14.701 -39.440   2.723  1.00  0.64           H  
ATOM   9203 2HG1 VAL A 593     -16.272 -40.187   3.100  1.00  0.64           H  
ATOM   9204 3HG1 VAL A 593     -15.779 -39.976   1.428  1.00  0.64           H  
ATOM   9205 1HG2 VAL A 593     -14.687 -37.165   1.730  1.00  0.64           H  
ATOM   9206 2HG2 VAL A 593     -15.770 -37.699   0.428  1.00  0.64           H  
ATOM   9207 3HG2 VAL A 593     -16.230 -36.319   1.460  1.00  0.64           H  
ATOM   9208  N   MET A 594     -18.936 -39.247   4.032  1.00  0.64           N  
ATOM   9209  CA  MET A 594     -19.710 -40.180   4.864  1.00  0.64           C  
ATOM   9210  C   MET A 594     -21.128 -39.649   5.052  1.00  0.64           C  
ATOM   9211  O   MET A 594     -21.393 -38.891   5.985  1.00  0.64           O  
ATOM   9212  CB  MET A 594     -19.051 -40.452   6.212  1.00  0.64           C  
ATOM   9213  CG  MET A 594     -17.740 -41.187   6.141  1.00  0.64           C  
ATOM   9214  SD  MET A 594     -17.077 -41.533   7.768  1.00  0.64           S  
ATOM   9215  CE  MET A 594     -15.736 -42.594   7.348  1.00  0.64           C  
ATOM   9216  H   MET A 594     -18.687 -38.349   4.437  1.00  0.64           H  
ATOM   9217  HA  MET A 594     -19.791 -41.127   4.342  1.00  0.64           H  
ATOM   9218 1HB  MET A 594     -18.894 -39.520   6.737  1.00  0.64           H  
ATOM   9219 2HB  MET A 594     -19.720 -41.064   6.812  1.00  0.64           H  
ATOM   9220 1HG  MET A 594     -17.884 -42.131   5.617  1.00  0.64           H  
ATOM   9221 2HG  MET A 594     -17.016 -40.590   5.589  1.00  0.64           H  
ATOM   9222 1HE  MET A 594     -15.229 -42.912   8.252  1.00  0.64           H  
ATOM   9223 2HE  MET A 594     -16.097 -43.453   6.817  1.00  0.64           H  
ATOM   9224 3HE  MET A 594     -15.048 -42.058   6.716  1.00  0.64           H  
ATOM   9225  N   ALA A 595     -22.058 -40.052   4.192  1.00  0.64           N  
ATOM   9226  CA  ALA A 595     -23.390 -39.437   4.194  1.00  0.64           C  
ATOM   9227  C   ALA A 595     -24.094 -39.533   5.554  1.00  0.64           C  
ATOM   9228  O   ALA A 595     -24.772 -38.591   5.963  1.00  0.64           O  
ATOM   9229  CB  ALA A 595     -24.255 -40.067   3.121  1.00  0.64           C  
ATOM   9230  H   ALA A 595     -21.809 -40.734   3.487  1.00  0.64           H  
ATOM   9231  HA  ALA A 595     -23.268 -38.386   3.958  1.00  0.64           H  
ATOM   9232 1HB  ALA A 595     -25.224 -39.562   3.104  1.00  0.64           H  
ATOM   9233 2HB  ALA A 595     -23.772 -39.956   2.148  1.00  0.64           H  
ATOM   9234 3HB  ALA A 595     -24.400 -41.110   3.334  1.00  0.64           H  
ATOM   9235  N   ASP A 596     -23.905 -40.643   6.278  1.00  0.65           N  
ATOM   9236  CA  ASP A 596     -24.530 -40.792   7.598  1.00  0.65           C  
ATOM   9237  C   ASP A 596     -23.538 -40.516   8.744  1.00  0.65           C  
ATOM   9238  O   ASP A 596     -23.810 -40.828   9.902  1.00  0.65           O  
ATOM   9239  CB  ASP A 596     -25.169 -42.180   7.763  1.00  0.65           C  
ATOM   9240  CG  ASP A 596     -26.381 -42.413   6.820  1.00  0.65           C  
ATOM   9241  OD1 ASP A 596     -27.176 -41.516   6.680  1.00  0.65           O  
ATOM   9242  OD2 ASP A 596     -26.496 -43.490   6.266  1.00  0.65           O  
ATOM   9243  H   ASP A 596     -23.326 -41.383   5.904  1.00  0.65           H  
ATOM   9244  HA  ASP A 596     -25.331 -40.058   7.677  1.00  0.65           H  
ATOM   9245 1HB  ASP A 596     -24.421 -42.943   7.576  1.00  0.65           H  
ATOM   9246 2HB  ASP A 596     -25.499 -42.301   8.796  1.00  0.65           H  
ATOM   9247  N   GLY A 597     -22.357 -40.001   8.404  1.00  0.66           N  
ATOM   9248  CA  GLY A 597     -21.300 -39.628   9.350  1.00  0.66           C  
ATOM   9249  C   GLY A 597     -20.356 -40.751   9.792  1.00  0.66           C  
ATOM   9250  O   GLY A 597     -19.301 -40.485  10.373  1.00  0.66           O  
ATOM   9251  H   GLY A 597     -22.186 -39.762   7.429  1.00  0.66           H  
ATOM   9252 1HA  GLY A 597     -20.702 -38.863   8.865  1.00  0.66           H  
ATOM   9253 2HA  GLY A 597     -21.750 -39.168  10.227  1.00  0.66           H  
ATOM   9254  N   THR A 598     -20.686 -41.991   9.453  1.00  0.67           N  
ATOM   9255  CA  THR A 598     -19.875 -43.129   9.864  1.00  0.67           C  
ATOM   9256  C   THR A 598     -19.467 -43.933   8.621  1.00  0.67           C  
ATOM   9257  O   THR A 598     -20.140 -43.829   7.598  1.00  0.67           O  
ATOM   9258  CB  THR A 598     -20.693 -44.016  10.840  1.00  0.67           C  
ATOM   9259  OG1 THR A 598     -21.818 -44.587  10.155  1.00  0.67           O  
ATOM   9260  CG2 THR A 598     -21.202 -43.178  11.992  1.00  0.67           C  
ATOM   9261  H   THR A 598     -21.547 -42.143   8.950  1.00  0.67           H  
ATOM   9262  HA  THR A 598     -18.995 -42.748  10.376  1.00  0.67           H  
ATOM   9263  HB  THR A 598     -20.084 -44.800  11.239  1.00  0.67           H  
ATOM   9264  HG1 THR A 598     -22.504 -43.916  10.065  1.00  0.67           H  
ATOM   9265 1HG2 THR A 598     -21.771 -43.805  12.673  1.00  0.67           H  
ATOM   9266 2HG2 THR A 598     -20.364 -42.743  12.516  1.00  0.67           H  
ATOM   9267 3HG2 THR A 598     -21.844 -42.381  11.618  1.00  0.67           H  
ATOM   9268  N   PRO A 599     -18.446 -44.821   8.692  1.00  0.68           N  
ATOM   9269  CA  PRO A 599     -17.986 -45.689   7.607  1.00  0.68           C  
ATOM   9270  C   PRO A 599     -19.068 -46.596   7.059  1.00  0.68           C  
ATOM   9271  O   PRO A 599     -18.947 -47.097   5.941  1.00  0.68           O  
ATOM   9272  CB  PRO A 599     -16.919 -46.539   8.300  1.00  0.68           C  
ATOM   9273  CG  PRO A 599     -16.416 -45.686   9.415  1.00  0.68           C  
ATOM   9274  CD  PRO A 599     -17.603 -44.913   9.907  1.00  0.68           C  
ATOM   9275  HA  PRO A 599     -17.567 -45.086   6.804  1.00  0.68           H  
ATOM   9276 1HB  PRO A 599     -17.352 -47.488   8.643  1.00  0.68           H  
ATOM   9277 2HB  PRO A 599     -16.126 -46.790   7.578  1.00  0.68           H  
ATOM   9278 1HG  PRO A 599     -15.989 -46.330  10.198  1.00  0.68           H  
ATOM   9279 2HG  PRO A 599     -15.618 -45.046   9.053  1.00  0.68           H  
ATOM   9280 1HD  PRO A 599     -18.088 -45.470  10.707  1.00  0.68           H  
ATOM   9281 2HD  PRO A 599     -17.237 -43.932  10.234  1.00  0.68           H  
ATOM   9282  N   ALA A 600     -20.117 -46.833   7.841  1.00  0.69           N  
ATOM   9283  CA  ALA A 600     -21.216 -47.665   7.404  1.00  0.69           C  
ATOM   9284  C   ALA A 600     -21.774 -47.172   6.069  1.00  0.69           C  
ATOM   9285  O   ALA A 600     -22.196 -47.977   5.235  1.00  0.69           O  
ATOM   9286  CB  ALA A 600     -22.309 -47.674   8.458  1.00  0.69           C  
ATOM   9287  H   ALA A 600     -20.173 -46.407   8.756  1.00  0.69           H  
ATOM   9288  HA  ALA A 600     -20.840 -48.678   7.265  1.00  0.69           H  
ATOM   9289 1HB  ALA A 600     -23.122 -48.323   8.134  1.00  0.69           H  
ATOM   9290 2HB  ALA A 600     -21.901 -48.041   9.398  1.00  0.69           H  
ATOM   9291 3HB  ALA A 600     -22.687 -46.661   8.597  1.00  0.69           H  
ATOM   9292  N   THR A 601     -21.820 -45.846   5.886  1.00  0.70           N  
ATOM   9293  CA  THR A 601     -22.365 -45.288   4.659  1.00  0.70           C  
ATOM   9294  C   THR A 601     -21.401 -44.327   3.984  1.00  0.70           C  
ATOM   9295  O   THR A 601     -21.149 -43.229   4.481  1.00  0.70           O  
ATOM   9296  CB  THR A 601     -23.661 -44.521   4.940  1.00  0.70           C  
ATOM   9297  OG1 THR A 601     -24.635 -45.385   5.542  1.00  0.70           O  
ATOM   9298  CG2 THR A 601     -24.217 -43.955   3.651  1.00  0.70           C  
ATOM   9299  H   THR A 601     -21.413 -45.222   6.584  1.00  0.70           H  
ATOM   9300  HA  THR A 601     -22.572 -46.098   3.962  1.00  0.70           H  
ATOM   9301  HB  THR A 601     -23.445 -43.707   5.620  1.00  0.70           H  
ATOM   9302  HG1 THR A 601     -25.395 -44.826   5.843  1.00  0.70           H  
ATOM   9303 1HG2 THR A 601     -25.132 -43.401   3.872  1.00  0.70           H  
ATOM   9304 2HG2 THR A 601     -23.485 -43.292   3.198  1.00  0.70           H  
ATOM   9305 3HG2 THR A 601     -24.439 -44.770   2.966  1.00  0.70           H  
ATOM   9306  N   THR A 602     -20.948 -44.674   2.789  1.00  0.71           N  
ATOM   9307  CA  THR A 602     -20.043 -43.775   2.091  1.00  0.71           C  
ATOM   9308  C   THR A 602     -20.661 -43.356   0.774  1.00  0.71           C  
ATOM   9309  O   THR A 602     -21.501 -44.063   0.215  1.00  0.71           O  
ATOM   9310  CB  THR A 602     -18.644 -44.393   1.894  1.00  0.71           C  
ATOM   9311  OG1 THR A 602     -18.744 -45.602   1.123  1.00  0.71           O  
ATOM   9312  CG2 THR A 602     -17.996 -44.684   3.256  1.00  0.71           C  
ATOM   9313  H   THR A 602     -21.194 -45.572   2.395  1.00  0.71           H  
ATOM   9314  HA  THR A 602     -19.907 -42.876   2.684  1.00  0.71           H  
ATOM   9315  HB  THR A 602     -18.017 -43.681   1.350  1.00  0.71           H  
ATOM   9316  HG1 THR A 602     -19.205 -46.270   1.641  1.00  0.71           H  
ATOM   9317 1HG2 THR A 602     -17.002 -45.102   3.106  1.00  0.71           H  
ATOM   9318 2HG2 THR A 602     -17.920 -43.754   3.819  1.00  0.71           H  
ATOM   9319 3HG2 THR A 602     -18.607 -45.392   3.814  1.00  0.71           H  
ATOM   9320  N   ASN A 603     -20.239 -42.199   0.294  1.00  0.72           N  
ATOM   9321  CA  ASN A 603     -20.738 -41.617  -0.936  1.00  0.72           C  
ATOM   9322  C   ASN A 603     -19.685 -41.588  -2.034  1.00  0.72           C  
ATOM   9323  O   ASN A 603     -18.757 -40.772  -1.995  1.00  0.72           O  
ATOM   9324  CB  ASN A 603     -21.204 -40.221  -0.622  1.00  0.72           C  
ATOM   9325  CG  ASN A 603     -21.876 -39.512  -1.714  1.00  0.72           C  
ATOM   9326  OD1 ASN A 603     -21.621 -39.765  -2.894  1.00  0.72           O  
ATOM   9327  ND2 ASN A 603     -22.723 -38.596  -1.336  1.00  0.72           N  
ATOM   9328  H   ASN A 603     -19.560 -41.672   0.846  1.00  0.72           H  
ATOM   9329  HA  ASN A 603     -21.575 -42.214  -1.293  1.00  0.72           H  
ATOM   9330 1HB  ASN A 603     -21.846 -40.225   0.261  1.00  0.72           H  
ATOM   9331 2HB  ASN A 603     -20.317 -39.680  -0.368  1.00  0.72           H  
ATOM   9332 1HD2 ASN A 603     -23.239 -38.042  -2.019  1.00  0.72           H  
ATOM   9333 2HD2 ASN A 603     -22.836 -38.433  -0.353  1.00  0.72           H  
ATOM   9334  N   GLN A 604     -19.811 -42.474  -3.022  1.00  0.73           N  
ATOM   9335  CA  GLN A 604     -18.783 -42.532  -4.054  1.00  0.73           C  
ATOM   9336  C   GLN A 604     -18.736 -41.241  -4.857  1.00  0.73           C  
ATOM   9337  O   GLN A 604     -17.662 -40.778  -5.207  1.00  0.73           O  
ATOM   9338  CB  GLN A 604     -19.016 -43.713  -4.997  1.00  0.73           C  
ATOM   9339  CG  GLN A 604     -17.891 -43.947  -6.012  1.00  0.73           C  
ATOM   9340  CD  GLN A 604     -16.561 -44.319  -5.337  1.00  0.73           C  
ATOM   9341  OE1 GLN A 604     -16.537 -45.226  -4.494  1.00  0.73           O  
ATOM   9342  NE2 GLN A 604     -15.459 -43.662  -5.716  1.00  0.73           N  
ATOM   9343  H   GLN A 604     -20.590 -43.119  -3.027  1.00  0.73           H  
ATOM   9344  HA  GLN A 604     -17.816 -42.664  -3.574  1.00  0.73           H  
ATOM   9345 1HB  GLN A 604     -19.152 -44.628  -4.418  1.00  0.73           H  
ATOM   9346 2HB  GLN A 604     -19.933 -43.545  -5.563  1.00  0.73           H  
ATOM   9347 1HG  GLN A 604     -18.177 -44.755  -6.683  1.00  0.73           H  
ATOM   9348 2HG  GLN A 604     -17.733 -43.025  -6.586  1.00  0.73           H  
ATOM   9349 1HE2 GLN A 604     -14.579 -43.884  -5.310  1.00  0.73           H  
ATOM   9350 2HE2 GLN A 604     -15.491 -42.928  -6.445  1.00  0.73           H  
ATOM   9351  N   ALA A 605     -19.894 -40.618  -5.124  1.00  0.73           N  
ATOM   9352  CA  ALA A 605     -19.871 -39.360  -5.877  1.00  0.73           C  
ATOM   9353  C   ALA A 605     -19.091 -38.329  -5.088  1.00  0.73           C  
ATOM   9354  O   ALA A 605     -18.283 -37.585  -5.637  1.00  0.73           O  
ATOM   9355  CB  ALA A 605     -21.271 -38.848  -6.150  1.00  0.73           C  
ATOM   9356  H   ALA A 605     -20.773 -41.005  -4.802  1.00  0.73           H  
ATOM   9357  HA  ALA A 605     -19.360 -39.533  -6.823  1.00  0.73           H  
ATOM   9358 1HB  ALA A 605     -21.221 -37.913  -6.717  1.00  0.73           H  
ATOM   9359 2HB  ALA A 605     -21.827 -39.587  -6.723  1.00  0.73           H  
ATOM   9360 3HB  ALA A 605     -21.789 -38.659  -5.210  1.00  0.73           H  
ATOM   9361  N   GLY A 606     -19.288 -38.355  -3.777  1.00  0.74           N  
ATOM   9362  CA  GLY A 606     -18.623 -37.454  -2.852  1.00  0.74           C  
ATOM   9363  C   GLY A 606     -17.119 -37.577  -2.981  1.00  0.74           C  
ATOM   9364  O   GLY A 606     -16.394 -36.585  -3.154  1.00  0.74           O  
ATOM   9365  H   GLY A 606     -19.962 -39.020  -3.409  1.00  0.74           H  
ATOM   9366 1HA  GLY A 606     -18.939 -36.442  -3.058  1.00  0.74           H  
ATOM   9367 2HA  GLY A 606     -18.926 -37.713  -1.831  1.00  0.74           H  
ATOM   9368  N   ILE A 607     -16.657 -38.806  -2.872  1.00  0.75           N  
ATOM   9369  CA  ILE A 607     -15.250 -39.091  -2.980  1.00  0.75           C  
ATOM   9370  C   ILE A 607     -14.717 -38.712  -4.366  1.00  0.75           C  
ATOM   9371  O   ILE A 607     -13.670 -38.059  -4.474  1.00  0.75           O  
ATOM   9372  CB  ILE A 607     -14.984 -40.569  -2.668  1.00  0.75           C  
ATOM   9373  CG1 ILE A 607     -15.293 -40.830  -1.186  1.00  0.75           C  
ATOM   9374  CG2 ILE A 607     -13.571 -40.907  -2.991  1.00  0.75           C  
ATOM   9375  CD1 ILE A 607     -15.375 -42.285  -0.808  1.00  0.75           C  
ATOM   9376  H   ILE A 607     -17.323 -39.562  -2.719  1.00  0.75           H  
ATOM   9377  HA  ILE A 607     -14.718 -38.493  -2.236  1.00  0.75           H  
ATOM   9378  HB  ILE A 607     -15.665 -41.194  -3.261  1.00  0.75           H  
ATOM   9379 1HG1 ILE A 607     -14.503 -40.364  -0.580  1.00  0.75           H  
ATOM   9380 2HG1 ILE A 607     -16.252 -40.356  -0.926  1.00  0.75           H  
ATOM   9381 1HG2 ILE A 607     -13.395 -41.943  -2.768  1.00  0.75           H  
ATOM   9382 2HG2 ILE A 607     -13.385 -40.721  -4.041  1.00  0.75           H  
ATOM   9383 3HG2 ILE A 607     -12.898 -40.293  -2.394  1.00  0.75           H  
ATOM   9384 1HD1 ILE A 607     -15.589 -42.374   0.257  1.00  0.75           H  
ATOM   9385 2HD1 ILE A 607     -16.177 -42.750  -1.380  1.00  0.75           H  
ATOM   9386 3HD1 ILE A 607     -14.443 -42.772  -1.036  1.00  0.75           H  
ATOM   9387  N   ASP A 608     -15.445 -39.078  -5.428  1.00  0.75           N  
ATOM   9388  CA  ASP A 608     -15.027 -38.744  -6.790  1.00  0.75           C  
ATOM   9389  C   ASP A 608     -14.933 -37.233  -6.979  1.00  0.75           C  
ATOM   9390  O   ASP A 608     -14.031 -36.747  -7.662  1.00  0.75           O  
ATOM   9391  CB  ASP A 608     -15.991 -39.305  -7.854  1.00  0.75           C  
ATOM   9392  CG  ASP A 608     -15.927 -40.847  -8.048  1.00  0.75           C  
ATOM   9393  OD1 ASP A 608     -15.011 -41.470  -7.552  1.00  0.75           O  
ATOM   9394  OD2 ASP A 608     -16.782 -41.371  -8.724  1.00  0.75           O  
ATOM   9395  H   ASP A 608     -16.302 -39.606  -5.298  1.00  0.75           H  
ATOM   9396  HA  ASP A 608     -14.042 -39.180  -6.962  1.00  0.75           H  
ATOM   9397 1HB  ASP A 608     -17.011 -39.042  -7.569  1.00  0.75           H  
ATOM   9398 2HB  ASP A 608     -15.791 -38.825  -8.810  1.00  0.75           H  
ATOM   9399  N   TYR A 609     -15.842 -36.474  -6.365  1.00  0.75           N  
ATOM   9400  CA  TYR A 609     -15.794 -35.028  -6.504  1.00  0.75           C  
ATOM   9401  C   TYR A 609     -14.494 -34.489  -5.935  1.00  0.75           C  
ATOM   9402  O   TYR A 609     -13.825 -33.663  -6.572  1.00  0.75           O  
ATOM   9403  CB  TYR A 609     -16.991 -34.386  -5.802  1.00  0.75           C  
ATOM   9404  CG  TYR A 609     -18.301 -34.562  -6.537  1.00  0.75           C  
ATOM   9405  CD1 TYR A 609     -19.490 -34.545  -5.837  1.00  0.75           C  
ATOM   9406  CD2 TYR A 609     -18.313 -34.737  -7.907  1.00  0.75           C  
ATOM   9407  CE1 TYR A 609     -20.691 -34.690  -6.494  1.00  0.75           C  
ATOM   9408  CE2 TYR A 609     -19.515 -34.888  -8.569  1.00  0.75           C  
ATOM   9409  CZ  TYR A 609     -20.701 -34.859  -7.869  1.00  0.75           C  
ATOM   9410  OH  TYR A 609     -21.898 -34.997  -8.544  1.00  0.75           O  
ATOM   9411  H   TYR A 609     -16.592 -36.905  -5.826  1.00  0.75           H  
ATOM   9412  HA  TYR A 609     -15.824 -34.777  -7.562  1.00  0.75           H  
ATOM   9413 1HB  TYR A 609     -17.102 -34.820  -4.810  1.00  0.75           H  
ATOM   9414 2HB  TYR A 609     -16.817 -33.330  -5.667  1.00  0.75           H  
ATOM   9415  HD1 TYR A 609     -19.469 -34.414  -4.768  1.00  0.75           H  
ATOM   9416  HD2 TYR A 609     -17.377 -34.754  -8.462  1.00  0.75           H  
ATOM   9417  HE1 TYR A 609     -21.626 -34.671  -5.940  1.00  0.75           H  
ATOM   9418  HE2 TYR A 609     -19.525 -35.022  -9.649  1.00  0.75           H  
ATOM   9419  HH  TYR A 609     -22.642 -34.684  -7.974  1.00  0.75           H  
ATOM   9420  N   TYR A 610     -14.076 -35.021  -4.784  1.00  0.74           N  
ATOM   9421  CA  TYR A 610     -12.816 -34.565  -4.227  1.00  0.74           C  
ATOM   9422  C   TYR A 610     -11.649 -35.085  -5.038  1.00  0.74           C  
ATOM   9423  O   TYR A 610     -10.687 -34.357  -5.252  1.00  0.74           O  
ATOM   9424  CB  TYR A 610     -12.679 -34.933  -2.760  1.00  0.74           C  
ATOM   9425  CG  TYR A 610     -13.492 -34.064  -1.897  1.00  0.74           C  
ATOM   9426  CD1 TYR A 610     -14.408 -34.599  -1.005  1.00  0.74           C  
ATOM   9427  CD2 TYR A 610     -13.351 -32.695  -2.028  1.00  0.74           C  
ATOM   9428  CE1 TYR A 610     -15.171 -33.747  -0.240  1.00  0.74           C  
ATOM   9429  CE2 TYR A 610     -14.116 -31.857  -1.273  1.00  0.74           C  
ATOM   9430  CZ  TYR A 610     -15.017 -32.373  -0.391  1.00  0.74           C  
ATOM   9431  OH  TYR A 610     -15.780 -31.531   0.330  1.00  0.74           O  
ATOM   9432  H   TYR A 610     -14.659 -35.704  -4.293  1.00  0.74           H  
ATOM   9433  HA  TYR A 610     -12.794 -33.479  -4.289  1.00  0.74           H  
ATOM   9434 1HB  TYR A 610     -13.041 -35.944  -2.633  1.00  0.74           H  
ATOM   9435 2HB  TYR A 610     -11.636 -34.887  -2.444  1.00  0.74           H  
ATOM   9436  HD1 TYR A 610     -14.522 -35.681  -0.911  1.00  0.74           H  
ATOM   9437  HD2 TYR A 610     -12.634 -32.282  -2.740  1.00  0.74           H  
ATOM   9438  HE1 TYR A 610     -15.898 -34.145   0.468  1.00  0.74           H  
ATOM   9439  HE2 TYR A 610     -14.016 -30.774  -1.378  1.00  0.74           H  
ATOM   9440  HH  TYR A 610     -16.015 -30.745  -0.240  1.00  0.74           H  
ATOM   9441  N   ASN A 611     -11.745 -36.306  -5.574  1.00  0.74           N  
ATOM   9442  CA  ASN A 611     -10.641 -36.797  -6.383  1.00  0.74           C  
ATOM   9443  C   ASN A 611     -10.441 -35.903  -7.593  1.00  0.74           C  
ATOM   9444  O   ASN A 611      -9.313 -35.568  -7.932  1.00  0.74           O  
ATOM   9445  CB  ASN A 611     -10.882 -38.217  -6.867  1.00  0.74           C  
ATOM   9446  CG  ASN A 611     -10.713 -39.266  -5.821  1.00  0.74           C  
ATOM   9447  OD1 ASN A 611     -10.068 -39.035  -4.802  1.00  0.74           O  
ATOM   9448  ND2 ASN A 611     -11.258 -40.432  -6.075  1.00  0.74           N  
ATOM   9449  H   ASN A 611     -12.556 -36.892  -5.382  1.00  0.74           H  
ATOM   9450  HA  ASN A 611      -9.725 -36.770  -5.793  1.00  0.74           H  
ATOM   9451 1HB  ASN A 611     -11.882 -38.283  -7.272  1.00  0.74           H  
ATOM   9452 2HB  ASN A 611     -10.190 -38.431  -7.687  1.00  0.74           H  
ATOM   9453 1HD2 ASN A 611     -11.154 -41.189  -5.430  1.00  0.74           H  
ATOM   9454 2HD2 ASN A 611     -11.764 -40.572  -6.929  1.00  0.74           H  
ATOM   9455  N   LYS A 612     -11.537 -35.442  -8.207  1.00  0.72           N  
ATOM   9456  CA  LYS A 612     -11.421 -34.571  -9.368  1.00  0.72           C  
ATOM   9457  C   LYS A 612     -10.792 -33.235  -9.000  1.00  0.72           C  
ATOM   9458  O   LYS A 612      -9.933 -32.728  -9.724  1.00  0.72           O  
ATOM   9459  CB  LYS A 612     -12.786 -34.373 -10.029  1.00  0.72           C  
ATOM   9460  CG  LYS A 612     -13.304 -35.626 -10.747  1.00  0.72           C  
ATOM   9461  CD  LYS A 612     -14.677 -35.411 -11.370  1.00  0.72           C  
ATOM   9462  CE  LYS A 612     -15.151 -36.678 -12.081  1.00  0.72           C  
ATOM   9463  NZ  LYS A 612     -16.493 -36.509 -12.708  1.00  0.72           N  
ATOM   9464  H   LYS A 612     -12.459 -35.739  -7.883  1.00  0.72           H  
ATOM   9465  HA  LYS A 612     -10.763 -35.054 -10.090  1.00  0.72           H  
ATOM   9466 1HB  LYS A 612     -13.517 -34.101  -9.261  1.00  0.72           H  
ATOM   9467 2HB  LYS A 612     -12.733 -33.556 -10.742  1.00  0.72           H  
ATOM   9468 1HG  LYS A 612     -12.599 -35.908 -11.528  1.00  0.72           H  
ATOM   9469 2HG  LYS A 612     -13.365 -36.444 -10.036  1.00  0.72           H  
ATOM   9470 1HD  LYS A 612     -15.393 -35.159 -10.582  1.00  0.72           H  
ATOM   9471 2HD  LYS A 612     -14.638 -34.589 -12.082  1.00  0.72           H  
ATOM   9472 1HE  LYS A 612     -14.431 -36.939 -12.857  1.00  0.72           H  
ATOM   9473 2HE  LYS A 612     -15.201 -37.494 -11.358  1.00  0.72           H  
ATOM   9474 1HZ  LYS A 612     -16.763 -37.369 -13.167  1.00  0.72           H  
ATOM   9475 2HZ  LYS A 612     -17.173 -36.281 -11.999  1.00  0.72           H  
ATOM   9476 3HZ  LYS A 612     -16.456 -35.765 -13.391  1.00  0.72           H  
ATOM   9477  N   LEU A 613     -11.172 -32.672  -7.848  1.00  0.71           N  
ATOM   9478  CA  LEU A 613     -10.542 -31.432  -7.413  1.00  0.71           C  
ATOM   9479  C   LEU A 613      -9.056 -31.643  -7.202  1.00  0.71           C  
ATOM   9480  O   LEU A 613      -8.229 -30.889  -7.716  1.00  0.71           O  
ATOM   9481  CB  LEU A 613     -11.162 -30.932  -6.101  1.00  0.71           C  
ATOM   9482  CG  LEU A 613     -10.472 -29.707  -5.454  1.00  0.71           C  
ATOM   9483  CD1 LEU A 613     -10.512 -28.510  -6.397  1.00  0.71           C  
ATOM   9484  CD2 LEU A 613     -11.170 -29.398  -4.132  1.00  0.71           C  
ATOM   9485  H   LEU A 613     -11.907 -33.106  -7.287  1.00  0.71           H  
ATOM   9486  HA  LEU A 613     -10.685 -30.679  -8.183  1.00  0.71           H  
ATOM   9487 1HB  LEU A 613     -12.186 -30.678  -6.281  1.00  0.71           H  
ATOM   9488 2HB  LEU A 613     -11.137 -31.742  -5.377  1.00  0.71           H  
ATOM   9489  HG  LEU A 613      -9.428 -29.944  -5.264  1.00  0.71           H  
ATOM   9490 1HD1 LEU A 613     -10.015 -27.663  -5.923  1.00  0.71           H  
ATOM   9491 2HD1 LEU A 613     -10.005 -28.759  -7.326  1.00  0.71           H  
ATOM   9492 3HD1 LEU A 613     -11.536 -28.246  -6.604  1.00  0.71           H  
ATOM   9493 1HD2 LEU A 613     -10.690 -28.556  -3.649  1.00  0.71           H  
ATOM   9494 2HD2 LEU A 613     -12.211 -29.164  -4.312  1.00  0.71           H  
ATOM   9495 3HD2 LEU A 613     -11.108 -30.267  -3.486  1.00  0.71           H  
ATOM   9496  N   ILE A 614      -8.723 -32.685  -6.460  1.00  0.70           N  
ATOM   9497  CA  ILE A 614      -7.355 -32.950  -6.081  1.00  0.70           C  
ATOM   9498  C   ILE A 614      -6.493 -33.233  -7.314  1.00  0.70           C  
ATOM   9499  O   ILE A 614      -5.399 -32.687  -7.447  1.00  0.70           O  
ATOM   9500  CB  ILE A 614      -7.314 -34.125  -5.114  1.00  0.70           C  
ATOM   9501  CG1 ILE A 614      -7.983 -33.776  -3.819  1.00  0.70           C  
ATOM   9502  CG2 ILE A 614      -5.963 -34.376  -4.773  1.00  0.70           C  
ATOM   9503  CD1 ILE A 614      -8.245 -34.972  -2.937  1.00  0.70           C  
ATOM   9504  H   ILE A 614      -9.456 -33.299  -6.107  1.00  0.70           H  
ATOM   9505  HA  ILE A 614      -6.962 -32.078  -5.575  1.00  0.70           H  
ATOM   9506  HB  ILE A 614      -7.789 -34.999  -5.563  1.00  0.70           H  
ATOM   9507 1HG1 ILE A 614      -7.342 -33.086  -3.282  1.00  0.70           H  
ATOM   9508 2HG1 ILE A 614      -8.921 -33.277  -4.037  1.00  0.70           H  
ATOM   9509 1HG2 ILE A 614      -5.937 -35.194  -4.071  1.00  0.70           H  
ATOM   9510 2HG2 ILE A 614      -5.390 -34.608  -5.667  1.00  0.70           H  
ATOM   9511 3HG2 ILE A 614      -5.605 -33.509  -4.316  1.00  0.70           H  
ATOM   9512 1HD1 ILE A 614      -8.728 -34.663  -2.011  1.00  0.70           H  
ATOM   9513 2HD1 ILE A 614      -8.897 -35.664  -3.469  1.00  0.70           H  
ATOM   9514 3HD1 ILE A 614      -7.303 -35.456  -2.713  1.00  0.70           H  
ATOM   9515  N   ASP A 615      -6.978 -34.092  -8.221  1.00  0.69           N  
ATOM   9516  CA  ASP A 615      -6.236 -34.400  -9.438  1.00  0.69           C  
ATOM   9517  C   ASP A 615      -6.045 -33.172 -10.300  1.00  0.69           C  
ATOM   9518  O   ASP A 615      -4.973 -32.982 -10.869  1.00  0.69           O  
ATOM   9519  CB  ASP A 615      -6.928 -35.490 -10.266  1.00  0.69           C  
ATOM   9520  CG  ASP A 615      -6.789 -36.857  -9.643  1.00  0.69           C  
ATOM   9521  OD1 ASP A 615      -5.976 -36.967  -8.775  1.00  0.69           O  
ATOM   9522  OD2 ASP A 615      -7.465 -37.803 -10.019  1.00  0.69           O  
ATOM   9523  H   ASP A 615      -7.887 -34.519  -8.071  1.00  0.69           H  
ATOM   9524  HA  ASP A 615      -5.255 -34.766  -9.147  1.00  0.69           H  
ATOM   9525 1HB  ASP A 615      -7.996 -35.252 -10.349  1.00  0.69           H  
ATOM   9526 2HB  ASP A 615      -6.516 -35.510 -11.271  1.00  0.69           H  
ATOM   9527  N   ALA A 616      -7.073 -32.319 -10.391  1.00  0.68           N  
ATOM   9528  CA  ALA A 616      -6.969 -31.099 -11.167  1.00  0.68           C  
ATOM   9529  C   ALA A 616      -5.898 -30.189 -10.599  1.00  0.68           C  
ATOM   9530  O   ALA A 616      -5.105 -29.605 -11.340  1.00  0.68           O  
ATOM   9531  CB  ALA A 616      -8.290 -30.395 -11.172  1.00  0.68           C  
ATOM   9532  H   ALA A 616      -7.958 -32.522  -9.924  1.00  0.68           H  
ATOM   9533  HA  ALA A 616      -6.695 -31.361 -12.187  1.00  0.68           H  
ATOM   9534 1HB  ALA A 616      -8.204 -29.498 -11.764  1.00  0.68           H  
ATOM   9535 2HB  ALA A 616      -9.047 -31.050 -11.594  1.00  0.68           H  
ATOM   9536 3HB  ALA A 616      -8.566 -30.142 -10.152  1.00  0.68           H  
ATOM   9537  N   LEU A 617      -5.832 -30.108  -9.271  1.00  0.68           N  
ATOM   9538  CA  LEU A 617      -4.821 -29.282  -8.643  1.00  0.68           C  
ATOM   9539  C   LEU A 617      -3.449 -29.843  -8.970  1.00  0.68           C  
ATOM   9540  O   LEU A 617      -2.555 -29.108  -9.394  1.00  0.68           O  
ATOM   9541  CB  LEU A 617      -5.058 -29.273  -7.130  1.00  0.68           C  
ATOM   9542  CG  LEU A 617      -6.302 -28.523  -6.679  1.00  0.68           C  
ATOM   9543  CD1 LEU A 617      -6.597 -28.861  -5.261  1.00  0.68           C  
ATOM   9544  CD2 LEU A 617      -6.060 -27.034  -6.795  1.00  0.68           C  
ATOM   9545  H   LEU A 617      -6.521 -30.597  -8.696  1.00  0.68           H  
ATOM   9546  HA  LEU A 617      -4.897 -28.269  -9.029  1.00  0.68           H  
ATOM   9547 1HB  LEU A 617      -5.143 -30.299  -6.782  1.00  0.68           H  
ATOM   9548 2HB  LEU A 617      -4.195 -28.825  -6.641  1.00  0.68           H  
ATOM   9549  HG  LEU A 617      -7.143 -28.811  -7.295  1.00  0.68           H  
ATOM   9550 1HD1 LEU A 617      -7.489 -28.334  -4.966  1.00  0.68           H  
ATOM   9551 2HD1 LEU A 617      -6.765 -29.919  -5.162  1.00  0.68           H  
ATOM   9552 3HD1 LEU A 617      -5.758 -28.571  -4.642  1.00  0.68           H  
ATOM   9553 1HD2 LEU A 617      -6.950 -26.496  -6.467  1.00  0.68           H  
ATOM   9554 2HD2 LEU A 617      -5.230 -26.767  -6.165  1.00  0.68           H  
ATOM   9555 3HD2 LEU A 617      -5.828 -26.767  -7.822  1.00  0.68           H  
ATOM   9556  N   LEU A 618      -3.298 -31.166  -8.889  1.00  0.68           N  
ATOM   9557  CA  LEU A 618      -1.999 -31.751  -9.183  1.00  0.68           C  
ATOM   9558  C   LEU A 618      -1.613 -31.528 -10.643  1.00  0.68           C  
ATOM   9559  O   LEU A 618      -0.480 -31.149 -10.949  1.00  0.68           O  
ATOM   9560  CB  LEU A 618      -2.032 -33.244  -8.867  1.00  0.68           C  
ATOM   9561  CG  LEU A 618      -2.133 -33.599  -7.377  1.00  0.68           C  
ATOM   9562  CD1 LEU A 618      -2.372 -35.073  -7.226  1.00  0.68           C  
ATOM   9563  CD2 LEU A 618      -0.851 -33.201  -6.686  1.00  0.68           C  
ATOM   9564  H   LEU A 618      -4.068 -31.753  -8.561  1.00  0.68           H  
ATOM   9565  HA  LEU A 618      -1.256 -31.270  -8.548  1.00  0.68           H  
ATOM   9566 1HB  LEU A 618      -2.895 -33.680  -9.368  1.00  0.68           H  
ATOM   9567 2HB  LEU A 618      -1.133 -33.705  -9.264  1.00  0.68           H  
ATOM   9568  HG  LEU A 618      -2.971 -33.068  -6.922  1.00  0.68           H  
ATOM   9569 1HD1 LEU A 618      -2.427 -35.298  -6.179  1.00  0.68           H  
ATOM   9570 2HD1 LEU A 618      -3.308 -35.351  -7.716  1.00  0.68           H  
ATOM   9571 3HD1 LEU A 618      -1.548 -35.623  -7.671  1.00  0.68           H  
ATOM   9572 1HD2 LEU A 618      -0.918 -33.464  -5.636  1.00  0.68           H  
ATOM   9573 2HD2 LEU A 618      -0.015 -33.730  -7.134  1.00  0.68           H  
ATOM   9574 3HD2 LEU A 618      -0.700 -32.124  -6.792  1.00  0.68           H  
ATOM   9575  N   ALA A 619      -2.583 -31.684 -11.546  1.00  0.68           N  
ATOM   9576  CA  ALA A 619      -2.390 -31.493 -12.978  1.00  0.68           C  
ATOM   9577  C   ALA A 619      -1.952 -30.070 -13.275  1.00  0.68           C  
ATOM   9578  O   ALA A 619      -1.162 -29.813 -14.185  1.00  0.68           O  
ATOM   9579  CB  ALA A 619      -3.678 -31.804 -13.718  1.00  0.68           C  
ATOM   9580  H   ALA A 619      -3.500 -31.988 -11.228  1.00  0.68           H  
ATOM   9581  HA  ALA A 619      -1.606 -32.171 -13.311  1.00  0.68           H  
ATOM   9582 1HB  ALA A 619      -3.528 -31.680 -14.787  1.00  0.68           H  
ATOM   9583 2HB  ALA A 619      -3.976 -32.830 -13.503  1.00  0.68           H  
ATOM   9584 3HB  ALA A 619      -4.454 -31.124 -13.378  1.00  0.68           H  
ATOM   9585  N   ALA A 620      -2.463 -29.147 -12.470  1.00  0.68           N  
ATOM   9586  CA  ALA A 620      -2.213 -27.729 -12.572  1.00  0.68           C  
ATOM   9587  C   ALA A 620      -0.874 -27.299 -11.973  1.00  0.68           C  
ATOM   9588  O   ALA A 620      -0.507 -26.123 -12.092  1.00  0.68           O  
ATOM   9589  CB  ALA A 620      -3.329 -26.990 -11.864  1.00  0.68           C  
ATOM   9590  H   ALA A 620      -3.130 -29.447 -11.757  1.00  0.68           H  
ATOM   9591  HA  ALA A 620      -2.208 -27.466 -13.627  1.00  0.68           H  
ATOM   9592 1HB  ALA A 620      -3.198 -25.936 -11.939  1.00  0.68           H  
ATOM   9593 2HB  ALA A 620      -4.267 -27.275 -12.319  1.00  0.68           H  
ATOM   9594 3HB  ALA A 620      -3.336 -27.265 -10.820  1.00  0.68           H  
ATOM   9595  N   GLY A 621      -0.146 -28.230 -11.338  1.00  0.68           N  
ATOM   9596  CA  GLY A 621       1.113 -27.909 -10.680  1.00  0.68           C  
ATOM   9597  C   GLY A 621       0.908 -27.403  -9.251  1.00  0.68           C  
ATOM   9598  O   GLY A 621       1.811 -26.798  -8.667  1.00  0.68           O  
ATOM   9599  H   GLY A 621      -0.467 -29.198 -11.297  1.00  0.68           H  
ATOM   9600 1HA  GLY A 621       1.736 -28.803 -10.662  1.00  0.68           H  
ATOM   9601 2HA  GLY A 621       1.645 -27.160 -11.263  1.00  0.68           H  
ATOM   9602  N   ILE A 622      -0.282 -27.644  -8.700  1.00  0.68           N  
ATOM   9603  CA  ILE A 622      -0.649 -27.208  -7.363  1.00  0.68           C  
ATOM   9604  C   ILE A 622      -0.756 -28.414  -6.430  1.00  0.68           C  
ATOM   9605  O   ILE A 622      -1.482 -29.362  -6.707  1.00  0.68           O  
ATOM   9606  CB  ILE A 622      -2.000 -26.491  -7.415  1.00  0.68           C  
ATOM   9607  CG1 ILE A 622      -1.916 -25.307  -8.365  1.00  0.68           C  
ATOM   9608  CG2 ILE A 622      -2.375 -26.014  -6.009  1.00  0.68           C  
ATOM   9609  CD1 ILE A 622      -3.247 -24.767  -8.702  1.00  0.68           C  
ATOM   9610  H   ILE A 622      -0.982 -28.163  -9.225  1.00  0.68           H  
ATOM   9611  HA  ILE A 622       0.113 -26.529  -6.986  1.00  0.68           H  
ATOM   9612  HB  ILE A 622      -2.760 -27.158  -7.790  1.00  0.68           H  
ATOM   9613 1HG1 ILE A 622      -1.329 -24.518  -7.895  1.00  0.68           H  
ATOM   9614 2HG1 ILE A 622      -1.421 -25.604  -9.291  1.00  0.68           H  
ATOM   9615 1HG2 ILE A 622      -3.314 -25.499  -6.046  1.00  0.68           H  
ATOM   9616 2HG2 ILE A 622      -2.450 -26.866  -5.333  1.00  0.68           H  
ATOM   9617 3HG2 ILE A 622      -1.608 -25.336  -5.646  1.00  0.68           H  
ATOM   9618 1HD1 ILE A 622      -3.144 -23.912  -9.367  1.00  0.68           H  
ATOM   9619 2HD1 ILE A 622      -3.850 -25.531  -9.187  1.00  0.68           H  
ATOM   9620 3HD1 ILE A 622      -3.714 -24.474  -7.797  1.00  0.68           H  
ATOM   9621  N   THR A 623      -0.036 -28.402  -5.328  1.00  0.68           N  
ATOM   9622  CA  THR A 623      -0.069 -29.535  -4.429  1.00  0.68           C  
ATOM   9623  C   THR A 623      -1.115 -29.323  -3.311  1.00  0.68           C  
ATOM   9624  O   THR A 623      -1.085 -28.320  -2.609  1.00  0.68           O  
ATOM   9625  CB  THR A 623       1.316 -29.778  -3.837  1.00  0.68           C  
ATOM   9626  OG1 THR A 623       2.248 -30.079  -4.882  1.00  0.68           O  
ATOM   9627  CG2 THR A 623       1.270 -30.912  -2.879  1.00  0.68           C  
ATOM   9628  H   THR A 623       0.534 -27.595  -5.116  1.00  0.68           H  
ATOM   9629  HA  THR A 623      -0.296 -30.404  -5.029  1.00  0.68           H  
ATOM   9630  HB  THR A 623       1.639 -28.876  -3.347  1.00  0.68           H  
ATOM   9631  HG1 THR A 623       2.393 -29.293  -5.415  1.00  0.68           H  
ATOM   9632 1HG2 THR A 623       2.266 -31.058  -2.471  1.00  0.68           H  
ATOM   9633 2HG2 THR A 623       0.568 -30.687  -2.074  1.00  0.68           H  
ATOM   9634 3HG2 THR A 623       0.951 -31.816  -3.392  1.00  0.68           H  
ATOM   9635  N   PRO A 624      -2.099 -30.203  -3.163  1.00  0.67           N  
ATOM   9636  CA  PRO A 624      -3.137 -30.095  -2.170  1.00  0.67           C  
ATOM   9637  C   PRO A 624      -2.712 -30.348  -0.711  1.00  0.67           C  
ATOM   9638  O   PRO A 624      -1.832 -31.184  -0.399  1.00  0.67           O  
ATOM   9639  CB  PRO A 624      -4.160 -31.102  -2.705  1.00  0.67           C  
ATOM   9640  CG  PRO A 624      -3.353 -32.072  -3.549  1.00  0.67           C  
ATOM   9641  CD  PRO A 624      -2.221 -31.326  -4.068  1.00  0.67           C  
ATOM   9642  HA  PRO A 624      -3.562 -29.089  -2.255  1.00  0.67           H  
ATOM   9643 1HB  PRO A 624      -4.670 -31.590  -1.863  1.00  0.67           H  
ATOM   9644 2HB  PRO A 624      -4.930 -30.577  -3.283  1.00  0.67           H  
ATOM   9645 1HG  PRO A 624      -3.093 -32.975  -3.037  1.00  0.67           H  
ATOM   9646 2HG  PRO A 624      -3.913 -32.361  -4.421  1.00  0.67           H  
ATOM   9647 1HD  PRO A 624      -1.348 -31.978  -3.997  1.00  0.67           H  
ATOM   9648 2HD  PRO A 624      -2.443 -30.997  -5.098  1.00  0.67           H  
ATOM   9649  N   VAL A 625      -3.431 -29.634   0.154  1.00  0.67           N  
ATOM   9650  CA  VAL A 625      -3.408 -29.739   1.603  1.00  0.67           C  
ATOM   9651  C   VAL A 625      -4.836 -30.050   2.053  1.00  0.67           C  
ATOM   9652  O   VAL A 625      -5.755 -29.299   1.724  1.00  0.67           O  
ATOM   9653  CB  VAL A 625      -2.938 -28.424   2.265  1.00  0.67           C  
ATOM   9654  CG1 VAL A 625      -2.958 -28.583   3.815  1.00  0.67           C  
ATOM   9655  CG2 VAL A 625      -1.571 -28.012   1.695  1.00  0.67           C  
ATOM   9656  H   VAL A 625      -4.066 -28.946  -0.243  1.00  0.67           H  
ATOM   9657  HA  VAL A 625      -2.735 -30.533   1.871  1.00  0.67           H  
ATOM   9658  HB  VAL A 625      -3.612 -27.667   2.038  1.00  0.67           H  
ATOM   9659 1HG1 VAL A 625      -2.658 -27.647   4.280  1.00  0.67           H  
ATOM   9660 2HG1 VAL A 625      -3.965 -28.841   4.142  1.00  0.67           H  
ATOM   9661 3HG1 VAL A 625      -2.293 -29.360   4.125  1.00  0.67           H  
ATOM   9662 1HG2 VAL A 625      -1.255 -27.072   2.141  1.00  0.67           H  
ATOM   9663 2HG2 VAL A 625      -0.834 -28.763   1.890  1.00  0.67           H  
ATOM   9664 3HG2 VAL A 625      -1.672 -27.884   0.619  1.00  0.67           H  
ATOM   9665  N   VAL A 626      -5.060 -31.143   2.761  1.00  0.66           N  
ATOM   9666  CA  VAL A 626      -6.450 -31.451   3.088  1.00  0.66           C  
ATOM   9667  C   VAL A 626      -6.772 -31.530   4.575  1.00  0.66           C  
ATOM   9668  O   VAL A 626      -6.101 -32.215   5.345  1.00  0.66           O  
ATOM   9669  CB  VAL A 626      -6.890 -32.718   2.357  1.00  0.66           C  
ATOM   9670  CG1 VAL A 626      -8.251 -33.046   2.721  1.00  0.66           C  
ATOM   9671  CG2 VAL A 626      -6.846 -32.466   0.889  1.00  0.66           C  
ATOM   9672  H   VAL A 626      -4.278 -31.732   3.045  1.00  0.66           H  
ATOM   9673  HA  VAL A 626      -7.070 -30.658   2.680  1.00  0.66           H  
ATOM   9674  HB  VAL A 626      -6.255 -33.545   2.627  1.00  0.66           H  
ATOM   9675 1HG1 VAL A 626      -8.550 -33.938   2.184  1.00  0.66           H  
ATOM   9676 2HG1 VAL A 626      -8.324 -33.224   3.790  1.00  0.66           H  
ATOM   9677 3HG1 VAL A 626      -8.899 -32.206   2.444  1.00  0.66           H  
ATOM   9678 1HG2 VAL A 626      -7.194 -33.340   0.353  1.00  0.66           H  
ATOM   9679 2HG2 VAL A 626      -7.500 -31.632   0.687  1.00  0.66           H  
ATOM   9680 3HG2 VAL A 626      -5.840 -32.221   0.576  1.00  0.66           H  
ATOM   9681  N   THR A 627      -7.827 -30.810   4.956  1.00  0.67           N  
ATOM   9682  CA  THR A 627      -8.324 -30.754   6.321  1.00  0.67           C  
ATOM   9683  C   THR A 627      -9.458 -31.766   6.541  1.00  0.67           C  
ATOM   9684  O   THR A 627     -10.365 -31.889   5.713  1.00  0.67           O  
ATOM   9685  CB  THR A 627      -8.784 -29.327   6.694  1.00  0.67           C  
ATOM   9686  OG1 THR A 627      -7.655 -28.421   6.637  1.00  0.67           O  
ATOM   9687  CG2 THR A 627      -9.432 -29.318   8.055  1.00  0.67           C  
ATOM   9688  H   THR A 627      -8.316 -30.276   4.242  1.00  0.67           H  
ATOM   9689  HA  THR A 627      -7.507 -30.994   6.965  1.00  0.67           H  
ATOM   9690  HB  THR A 627      -9.492 -28.994   5.987  1.00  0.67           H  
ATOM   9691  HG1 THR A 627      -7.076 -28.710   5.927  1.00  0.67           H  
ATOM   9692 1HG2 THR A 627      -9.771 -28.331   8.264  1.00  0.67           H  
ATOM   9693 2HG2 THR A 627     -10.284 -29.977   8.045  1.00  0.67           H  
ATOM   9694 3HG2 THR A 627      -8.723 -29.646   8.822  1.00  0.67           H  
ATOM   9695  N   LEU A 628      -9.404 -32.525   7.638  1.00  0.68           N  
ATOM   9696  CA  LEU A 628     -10.440 -33.519   7.906  1.00  0.68           C  
ATOM   9697  C   LEU A 628     -11.687 -32.915   8.563  1.00  0.68           C  
ATOM   9698  O   LEU A 628     -12.820 -33.292   8.242  1.00  0.68           O  
ATOM   9699  CB  LEU A 628      -9.853 -34.628   8.784  1.00  0.68           C  
ATOM   9700  CG  LEU A 628      -8.788 -35.489   8.142  1.00  0.68           C  
ATOM   9701  CD1 LEU A 628      -8.242 -36.436   9.155  1.00  0.68           C  
ATOM   9702  CD2 LEU A 628      -9.404 -36.256   7.025  1.00  0.68           C  
ATOM   9703  H   LEU A 628      -8.647 -32.392   8.318  1.00  0.68           H  
ATOM   9704  HA  LEU A 628     -10.741 -33.959   6.957  1.00  0.68           H  
ATOM   9705 1HB  LEU A 628      -9.410 -34.155   9.633  1.00  0.68           H  
ATOM   9706 2HB  LEU A 628     -10.618 -35.272   9.137  1.00  0.68           H  
ATOM   9707  HG  LEU A 628      -7.971 -34.862   7.766  1.00  0.68           H  
ATOM   9708 1HD1 LEU A 628      -7.485 -37.071   8.694  1.00  0.68           H  
ATOM   9709 2HD1 LEU A 628      -7.811 -35.898   9.962  1.00  0.68           H  
ATOM   9710 3HD1 LEU A 628      -9.061 -37.034   9.521  1.00  0.68           H  
ATOM   9711 1HD2 LEU A 628      -8.642 -36.886   6.574  1.00  0.68           H  
ATOM   9712 2HD2 LEU A 628     -10.212 -36.878   7.414  1.00  0.68           H  
ATOM   9713 3HD2 LEU A 628      -9.806 -35.566   6.281  1.00  0.68           H  
ATOM   9714  N   TYR A 629     -11.489 -31.949   9.453  1.00  0.69           N  
ATOM   9715  CA  TYR A 629     -12.609 -31.349  10.159  1.00  0.69           C  
ATOM   9716  C   TYR A 629     -12.467 -29.855  10.387  1.00  0.69           C  
ATOM   9717  O   TYR A 629     -11.416 -29.365  10.799  1.00  0.69           O  
ATOM   9718  CB  TYR A 629     -12.775 -32.009  11.511  1.00  0.69           C  
ATOM   9719  CG  TYR A 629     -13.880 -31.438  12.304  1.00  0.69           C  
ATOM   9720  CD1 TYR A 629     -15.135 -31.859  12.066  1.00  0.69           C  
ATOM   9721  CD2 TYR A 629     -13.642 -30.483  13.258  1.00  0.69           C  
ATOM   9722  CE1 TYR A 629     -16.149 -31.377  12.770  1.00  0.69           C  
ATOM   9723  CE2 TYR A 629     -14.680 -29.978  13.990  1.00  0.69           C  
ATOM   9724  CZ  TYR A 629     -15.943 -30.440  13.737  1.00  0.69           C  
ATOM   9725  OH  TYR A 629     -17.011 -29.996  14.449  1.00  0.69           O  
ATOM   9726  H   TYR A 629     -10.538 -31.686   9.699  1.00  0.69           H  
ATOM   9727  HA  TYR A 629     -13.507 -31.504   9.567  1.00  0.69           H  
ATOM   9728 1HB  TYR A 629     -12.995 -33.057  11.360  1.00  0.69           H  
ATOM   9729 2HB  TYR A 629     -11.852 -31.933  12.084  1.00  0.69           H  
ATOM   9730  HD1 TYR A 629     -15.315 -32.591  11.318  1.00  0.69           H  
ATOM   9731  HD2 TYR A 629     -12.633 -30.138  13.421  1.00  0.69           H  
ATOM   9732  HE1 TYR A 629     -17.114 -31.739  12.574  1.00  0.69           H  
ATOM   9733  HE2 TYR A 629     -14.500 -29.227  14.755  1.00  0.69           H  
ATOM   9734  HH  TYR A 629     -16.783 -29.189  14.923  1.00  0.69           H  
ATOM   9735  N   HIS A 630     -13.553 -29.140  10.123  1.00  0.71           N  
ATOM   9736  CA  HIS A 630     -13.596 -27.700  10.310  1.00  0.71           C  
ATOM   9737  C   HIS A 630     -15.007 -27.210  10.673  1.00  0.71           C  
ATOM   9738  O   HIS A 630     -15.617 -26.492   9.902  1.00  0.71           O  
ATOM   9739  CB  HIS A 630     -13.080 -27.022   9.036  1.00  0.71           C  
ATOM   9740  CG  HIS A 630     -12.719 -25.582   9.167  1.00  0.71           C  
ATOM   9741  ND1 HIS A 630     -12.453 -24.978  10.373  1.00  0.71           N  
ATOM   9742  CD2 HIS A 630     -12.541 -24.639   8.225  1.00  0.71           C  
ATOM   9743  CE1 HIS A 630     -12.142 -23.719  10.159  1.00  0.71           C  
ATOM   9744  NE2 HIS A 630     -12.192 -23.492   8.862  1.00  0.71           N  
ATOM   9745  H   HIS A 630     -14.372 -29.614   9.773  1.00  0.71           H  
ATOM   9746  HA  HIS A 630     -12.933 -27.418  11.136  1.00  0.71           H  
ATOM   9747 1HB  HIS A 630     -12.188 -27.551   8.691  1.00  0.71           H  
ATOM   9748 2HB  HIS A 630     -13.808 -27.113   8.258  1.00  0.71           H  
ATOM   9749  HD1 HIS A 630     -12.118 -25.452  11.211  1.00  0.71           H  
ATOM   9750  HD2 HIS A 630     -12.622 -24.664   7.144  1.00  0.71           H  
ATOM   9751  HE1 HIS A 630     -11.886 -23.064  10.985  1.00  0.71           H  
ATOM   9752  N   TRP A 631     -15.537 -27.607  11.825  1.00  0.72           N  
ATOM   9753  CA  TRP A 631     -16.893 -27.208  12.267  1.00  0.72           C  
ATOM   9754  C   TRP A 631     -18.009 -27.690  11.347  1.00  0.72           C  
ATOM   9755  O   TRP A 631     -18.937 -26.938  11.058  1.00  0.72           O  
ATOM   9756  CB  TRP A 631     -17.053 -25.692  12.234  1.00  0.72           C  
ATOM   9757  CG  TRP A 631     -15.934 -24.958  12.742  1.00  0.72           C  
ATOM   9758  CD1 TRP A 631     -15.063 -25.327  13.692  1.00  0.72           C  
ATOM   9759  CD2 TRP A 631     -15.519 -23.679  12.282  1.00  0.72           C  
ATOM   9760  NE1 TRP A 631     -14.143 -24.364  13.871  1.00  0.72           N  
ATOM   9761  CE2 TRP A 631     -14.416 -23.334  13.019  1.00  0.72           C  
ATOM   9762  CE3 TRP A 631     -16.000 -22.805  11.299  1.00  0.72           C  
ATOM   9763  CZ2 TRP A 631     -13.779 -22.156  12.844  1.00  0.72           C  
ATOM   9764  CZ3 TRP A 631     -15.339 -21.615  11.102  1.00  0.72           C  
ATOM   9765  CH2 TRP A 631     -14.249 -21.297  11.871  1.00  0.72           C  
ATOM   9766  H   TRP A 631     -14.977 -28.191  12.428  1.00  0.72           H  
ATOM   9767  HA  TRP A 631     -17.064 -27.592  13.272  1.00  0.72           H  
ATOM   9768 1HB  TRP A 631     -17.268 -25.355  11.219  1.00  0.72           H  
ATOM   9769 2HB  TRP A 631     -17.920 -25.422  12.835  1.00  0.72           H  
ATOM   9770  HD1 TRP A 631     -15.099 -26.256  14.207  1.00  0.72           H  
ATOM   9771  HE1 TRP A 631     -13.356 -24.392  14.519  1.00  0.72           H  
ATOM   9772  HE3 TRP A 631     -16.869 -23.069  10.697  1.00  0.72           H  
ATOM   9773  HZ2 TRP A 631     -12.928 -21.896  13.434  1.00  0.72           H  
ATOM   9774  HZ3 TRP A 631     -15.706 -20.935  10.332  1.00  0.72           H  
ATOM   9775  HH2 TRP A 631     -13.733 -20.348  11.713  1.00  0.72           H  
ATOM   9776  N   ASP A 632     -17.948 -28.930  10.906  1.00  0.73           N  
ATOM   9777  CA  ASP A 632     -18.954 -29.432   9.989  1.00  0.73           C  
ATOM   9778  C   ASP A 632     -19.302 -30.878  10.316  1.00  0.73           C  
ATOM   9779  O   ASP A 632     -19.462 -31.710   9.424  1.00  0.73           O  
ATOM   9780  CB  ASP A 632     -18.368 -29.318   8.575  1.00  0.73           C  
ATOM   9781  CG  ASP A 632     -19.341 -29.402   7.415  1.00  0.73           C  
ATOM   9782  OD1 ASP A 632     -20.479 -29.059   7.574  1.00  0.73           O  
ATOM   9783  OD2 ASP A 632     -18.915 -29.788   6.354  1.00  0.73           O  
ATOM   9784  H   ASP A 632     -17.184 -29.520  11.187  1.00  0.73           H  
ATOM   9785  HA  ASP A 632     -19.854 -28.827  10.081  1.00  0.73           H  
ATOM   9786 1HB  ASP A 632     -17.840 -28.373   8.508  1.00  0.73           H  
ATOM   9787 2HB  ASP A 632     -17.621 -30.102   8.440  1.00  0.73           H  
ATOM   9788  N   LEU A 633     -19.388 -31.186  11.601  1.00  0.72           N  
ATOM   9789  CA  LEU A 633     -19.668 -32.548  12.022  1.00  0.72           C  
ATOM   9790  C   LEU A 633     -21.056 -32.927  11.482  1.00  0.72           C  
ATOM   9791  O   LEU A 633     -21.979 -32.120  11.599  1.00  0.72           O  
ATOM   9792  CB  LEU A 633     -19.643 -32.680  13.559  1.00  0.72           C  
ATOM   9793  CG  LEU A 633     -19.518 -34.118  14.067  1.00  0.72           C  
ATOM   9794  CD1 LEU A 633     -18.150 -34.610  13.687  1.00  0.72           C  
ATOM   9795  CD2 LEU A 633     -19.697 -34.206  15.579  1.00  0.72           C  
ATOM   9796  H   LEU A 633     -19.257 -30.462  12.296  1.00  0.72           H  
ATOM   9797  HA  LEU A 633     -18.891 -33.187  11.624  1.00  0.72           H  
ATOM   9798 1HB  LEU A 633     -18.828 -32.102  13.974  1.00  0.72           H  
ATOM   9799 2HB  LEU A 633     -20.575 -32.275  13.955  1.00  0.72           H  
ATOM   9800  HG  LEU A 633     -20.251 -34.723  13.578  1.00  0.72           H  
ATOM   9801 1HD1 LEU A 633     -18.016 -35.635  14.016  1.00  0.72           H  
ATOM   9802 2HD1 LEU A 633     -18.018 -34.551  12.616  1.00  0.72           H  
ATOM   9803 3HD1 LEU A 633     -17.432 -33.987  14.162  1.00  0.72           H  
ATOM   9804 1HD2 LEU A 633     -19.584 -35.238  15.901  1.00  0.72           H  
ATOM   9805 2HD2 LEU A 633     -18.955 -33.592  16.076  1.00  0.72           H  
ATOM   9806 3HD2 LEU A 633     -20.681 -33.857  15.839  1.00  0.72           H  
ATOM   9807  N   PRO A 634     -21.248 -34.098  10.868  1.00  0.71           N  
ATOM   9808  CA  PRO A 634     -22.519 -34.572  10.380  1.00  0.71           C  
ATOM   9809  C   PRO A 634     -23.551 -34.508  11.476  1.00  0.71           C  
ATOM   9810  O   PRO A 634     -23.262 -34.859  12.633  1.00  0.71           O  
ATOM   9811  CB  PRO A 634     -22.201 -36.012  10.006  1.00  0.71           C  
ATOM   9812  CG  PRO A 634     -20.755 -35.961   9.636  1.00  0.71           C  
ATOM   9813  CD  PRO A 634     -20.130 -34.971  10.546  1.00  0.71           C  
ATOM   9814  HA  PRO A 634     -22.821 -33.993   9.496  1.00  0.71           H  
ATOM   9815 1HB  PRO A 634     -22.405 -36.676  10.858  1.00  0.71           H  
ATOM   9816 2HB  PRO A 634     -22.846 -36.343   9.175  1.00  0.71           H  
ATOM   9817 1HG  PRO A 634     -20.310 -36.928   9.794  1.00  0.71           H  
ATOM   9818 2HG  PRO A 634     -20.627 -35.715   8.574  1.00  0.71           H  
ATOM   9819 1HD  PRO A 634     -19.740 -35.462  11.407  1.00  0.71           H  
ATOM   9820 2HD  PRO A 634     -19.365 -34.435   9.973  1.00  0.71           H  
ATOM   9821  N   GLN A 635     -24.777 -34.134  11.115  1.00  0.70           N  
ATOM   9822  CA  GLN A 635     -25.870 -34.049  12.081  1.00  0.70           C  
ATOM   9823  C   GLN A 635     -26.000 -35.385  12.807  1.00  0.70           C  
ATOM   9824  O   GLN A 635     -26.301 -35.444  14.000  1.00  0.70           O  
ATOM   9825  CB  GLN A 635     -27.174 -33.661  11.383  1.00  0.70           C  
ATOM   9826  CG  GLN A 635     -28.360 -33.434  12.320  1.00  0.70           C  
ATOM   9827  CD  GLN A 635     -28.201 -32.237  13.263  1.00  0.70           C  
ATOM   9828  OE1 GLN A 635     -27.940 -31.098  12.847  1.00  0.70           O  
ATOM   9829  NE2 GLN A 635     -28.400 -32.496  14.558  1.00  0.70           N  
ATOM   9830  H   GLN A 635     -24.974 -33.888  10.137  1.00  0.70           H  
ATOM   9831  HA  GLN A 635     -25.625 -33.279  12.815  1.00  0.70           H  
ATOM   9832 1HB  GLN A 635     -27.016 -32.745  10.806  1.00  0.70           H  
ATOM   9833 2HB  GLN A 635     -27.448 -34.440  10.672  1.00  0.70           H  
ATOM   9834 1HG  GLN A 635     -29.252 -33.275  11.715  1.00  0.70           H  
ATOM   9835 2HG  GLN A 635     -28.485 -34.326  12.935  1.00  0.70           H  
ATOM   9836 1HE2 GLN A 635     -28.346 -31.768  15.243  1.00  0.70           H  
ATOM   9837 2HE2 GLN A 635     -28.640 -33.441  14.860  1.00  0.70           H  
ATOM   9838  N   ALA A 636     -25.737 -36.461  12.073  1.00  0.70           N  
ATOM   9839  CA  ALA A 636     -25.821 -37.822  12.561  1.00  0.70           C  
ATOM   9840  C   ALA A 636     -24.940 -38.059  13.788  1.00  0.70           C  
ATOM   9841  O   ALA A 636     -25.283 -38.881  14.631  1.00  0.70           O  
ATOM   9842  CB  ALA A 636     -25.396 -38.777  11.463  1.00  0.70           C  
ATOM   9843  H   ALA A 636     -25.477 -36.313  11.108  1.00  0.70           H  
ATOM   9844  HA  ALA A 636     -26.855 -38.018  12.842  1.00  0.70           H  
ATOM   9845 1HB  ALA A 636     -25.480 -39.804  11.817  1.00  0.70           H  
ATOM   9846 2HB  ALA A 636     -26.030 -38.646  10.586  1.00  0.70           H  
ATOM   9847 3HB  ALA A 636     -24.361 -38.576  11.192  1.00  0.70           H  
ATOM   9848  N   LEU A 637     -23.804 -37.368  13.889  1.00  0.70           N  
ATOM   9849  CA  LEU A 637     -22.925 -37.577  15.028  1.00  0.70           C  
ATOM   9850  C   LEU A 637     -23.291 -36.593  16.142  1.00  0.70           C  
ATOM   9851  O   LEU A 637     -23.236 -36.928  17.335  1.00  0.70           O  
ATOM   9852  CB  LEU A 637     -21.468 -37.419  14.602  1.00  0.70           C  
ATOM   9853  CG  LEU A 637     -20.984 -38.411  13.515  1.00  0.70           C  
ATOM   9854  CD1 LEU A 637     -19.550 -38.117  13.150  1.00  0.70           C  
ATOM   9855  CD2 LEU A 637     -21.124 -39.818  14.008  1.00  0.70           C  
ATOM   9856  H   LEU A 637     -23.567 -36.655  13.204  1.00  0.70           H  
ATOM   9857  HA  LEU A 637     -23.069 -38.591  15.401  1.00  0.70           H  
ATOM   9858 1HB  LEU A 637     -21.374 -36.437  14.199  1.00  0.70           H  
ATOM   9859 2HB  LEU A 637     -20.823 -37.507  15.475  1.00  0.70           H  
ATOM   9860  HG  LEU A 637     -21.589 -38.281  12.619  1.00  0.70           H  
ATOM   9861 1HD1 LEU A 637     -19.231 -38.811  12.372  1.00  0.70           H  
ATOM   9862 2HD1 LEU A 637     -19.469 -37.119  12.788  1.00  0.70           H  
ATOM   9863 3HD1 LEU A 637     -18.913 -38.236  14.026  1.00  0.70           H  
ATOM   9864 1HD2 LEU A 637     -20.787 -40.498  13.230  1.00  0.70           H  
ATOM   9865 2HD2 LEU A 637     -20.514 -39.953  14.900  1.00  0.70           H  
ATOM   9866 3HD2 LEU A 637     -22.170 -40.023  14.248  1.00  0.70           H  
ATOM   9867  N   GLU A 638     -23.750 -35.390  15.762  1.00  0.71           N  
ATOM   9868  CA  GLU A 638     -24.156 -34.408  16.777  1.00  0.71           C  
ATOM   9869  C   GLU A 638     -25.363 -34.932  17.549  1.00  0.71           C  
ATOM   9870  O   GLU A 638     -25.526 -34.650  18.738  1.00  0.71           O  
ATOM   9871  CB  GLU A 638     -24.459 -33.034  16.195  1.00  0.71           C  
ATOM   9872  CG  GLU A 638     -23.255 -32.237  15.721  1.00  0.71           C  
ATOM   9873  CD  GLU A 638     -22.251 -31.796  16.791  1.00  0.71           C  
ATOM   9874  OE1 GLU A 638     -22.519 -31.886  17.967  1.00  0.71           O  
ATOM   9875  OE2 GLU A 638     -21.216 -31.317  16.413  1.00  0.71           O  
ATOM   9876  H   GLU A 638     -23.788 -35.159  14.767  1.00  0.71           H  
ATOM   9877  HA  GLU A 638     -23.342 -34.274  17.472  1.00  0.71           H  
ATOM   9878 1HB  GLU A 638     -25.130 -33.147  15.339  1.00  0.71           H  
ATOM   9879 2HB  GLU A 638     -24.983 -32.433  16.936  1.00  0.71           H  
ATOM   9880 1HG  GLU A 638     -22.746 -32.786  14.927  1.00  0.71           H  
ATOM   9881 2HG  GLU A 638     -23.635 -31.373  15.322  1.00  0.71           H  
ATOM   9882  N   ASN A 639     -26.174 -35.755  16.894  1.00  0.71           N  
ATOM   9883  CA  ASN A 639     -27.345 -36.356  17.512  1.00  0.71           C  
ATOM   9884  C   ASN A 639     -26.985 -37.216  18.735  1.00  0.71           C  
ATOM   9885  O   ASN A 639     -27.833 -37.431  19.601  1.00  0.71           O  
ATOM   9886  CB  ASN A 639     -28.112 -37.179  16.495  1.00  0.71           C  
ATOM   9887  CG  ASN A 639     -28.865 -36.324  15.495  1.00  0.71           C  
ATOM   9888  OD1 ASN A 639     -29.078 -35.118  15.717  1.00  0.71           O  
ATOM   9889  ND2 ASN A 639     -29.296 -36.940  14.416  1.00  0.71           N  
ATOM   9890  H   ASN A 639     -26.003 -35.921  15.903  1.00  0.71           H  
ATOM   9891  HA  ASN A 639     -27.993 -35.552  17.862  1.00  0.71           H  
ATOM   9892 1HB  ASN A 639     -27.410 -37.818  15.952  1.00  0.71           H  
ATOM   9893 2HB  ASN A 639     -28.815 -37.832  17.011  1.00  0.71           H  
ATOM   9894 1HD2 ASN A 639     -29.826 -36.449  13.726  1.00  0.71           H  
ATOM   9895 2HD2 ASN A 639     -29.104 -37.913  14.294  1.00  0.71           H  
ATOM   9896  N   ASP A 640     -25.741 -37.712  18.812  1.00  0.71           N  
ATOM   9897  CA  ASP A 640     -25.305 -38.531  19.939  1.00  0.71           C  
ATOM   9898  C   ASP A 640     -24.529 -37.710  20.981  1.00  0.71           C  
ATOM   9899  O   ASP A 640     -23.979 -38.262  21.939  1.00  0.71           O  
ATOM   9900  CB  ASP A 640     -24.440 -39.703  19.455  1.00  0.71           C  
ATOM   9901  CG  ASP A 640     -25.212 -40.745  18.646  1.00  0.71           C  
ATOM   9902  OD1 ASP A 640     -26.313 -41.074  19.028  1.00  0.71           O  
ATOM   9903  OD2 ASP A 640     -24.683 -41.220  17.672  1.00  0.71           O  
ATOM   9904  H   ASP A 640     -25.056 -37.493  18.091  1.00  0.71           H  
ATOM   9905  HA  ASP A 640     -26.189 -38.942  20.426  1.00  0.71           H  
ATOM   9906 1HB  ASP A 640     -23.629 -39.310  18.832  1.00  0.71           H  
ATOM   9907 2HB  ASP A 640     -23.988 -40.192  20.305  1.00  0.71           H  
ATOM   9908  N   GLY A 641     -24.488 -36.385  20.805  1.00  0.69           N  
ATOM   9909  CA  GLY A 641     -23.732 -35.510  21.696  1.00  0.69           C  
ATOM   9910  C   GLY A 641     -22.486 -34.937  21.015  1.00  0.69           C  
ATOM   9911  O   GLY A 641     -21.730 -34.169  21.624  1.00  0.69           O  
ATOM   9912  H   GLY A 641     -24.981 -35.947  20.028  1.00  0.69           H  
ATOM   9913 1HA  GLY A 641     -24.377 -34.692  22.019  1.00  0.69           H  
ATOM   9914 2HA  GLY A 641     -23.441 -36.059  22.589  1.00  0.69           H  
ATOM   9915  N   GLY A 642     -22.252 -35.317  19.761  1.00  0.67           N  
ATOM   9916  CA  GLY A 642     -21.129 -34.787  19.010  1.00  0.67           C  
ATOM   9917  C   GLY A 642     -19.797 -35.047  19.655  1.00  0.67           C  
ATOM   9918  O   GLY A 642     -19.475 -36.164  20.053  1.00  0.67           O  
ATOM   9919  H   GLY A 642     -22.873 -35.960  19.275  1.00  0.67           H  
ATOM   9920 1HA  GLY A 642     -21.137 -35.222  18.011  1.00  0.67           H  
ATOM   9921 2HA  GLY A 642     -21.260 -33.717  18.879  1.00  0.67           H  
ATOM   9922  N   TRP A 643     -19.036 -33.982  19.836  1.00  0.66           N  
ATOM   9923  CA  TRP A 643     -17.713 -34.109  20.402  1.00  0.66           C  
ATOM   9924  C   TRP A 643     -17.706 -34.377  21.904  1.00  0.66           C  
ATOM   9925  O   TRP A 643     -16.641 -34.567  22.485  1.00  0.66           O  
ATOM   9926  CB  TRP A 643     -16.885 -32.893  20.074  1.00  0.66           C  
ATOM   9927  CG  TRP A 643     -16.596 -32.763  18.634  1.00  0.66           C  
ATOM   9928  CD1 TRP A 643     -17.139 -31.854  17.803  1.00  0.66           C  
ATOM   9929  CD2 TRP A 643     -15.720 -33.568  17.821  1.00  0.66           C  
ATOM   9930  NE1 TRP A 643     -16.687 -32.027  16.556  1.00  0.66           N  
ATOM   9931  CE2 TRP A 643     -15.822 -33.089  16.535  1.00  0.66           C  
ATOM   9932  CE3 TRP A 643     -14.883 -34.642  18.079  1.00  0.66           C  
ATOM   9933  CZ2 TRP A 643     -15.129 -33.661  15.485  1.00  0.66           C  
ATOM   9934  CZ3 TRP A 643     -14.199 -35.217  17.023  1.00  0.66           C  
ATOM   9935  CH2 TRP A 643     -14.333 -34.739  15.760  1.00  0.66           C  
ATOM   9936  H   TRP A 643     -19.375 -33.066  19.556  1.00  0.66           H  
ATOM   9937  HA  TRP A 643     -17.244 -34.940  19.908  1.00  0.66           H  
ATOM   9938 1HB  TRP A 643     -17.423 -32.008  20.392  1.00  0.66           H  
ATOM   9939 2HB  TRP A 643     -15.943 -32.956  20.614  1.00  0.66           H  
ATOM   9940  HD1 TRP A 643     -17.845 -31.093  18.086  1.00  0.66           H  
ATOM   9941  HE1 TRP A 643     -16.966 -31.442  15.782  1.00  0.66           H  
ATOM   9942  HE3 TRP A 643     -14.773 -35.026  19.083  1.00  0.66           H  
ATOM   9943  HZ2 TRP A 643     -15.202 -33.301  14.477  1.00  0.66           H  
ATOM   9944  HZ3 TRP A 643     -13.558 -36.068  17.226  1.00  0.66           H  
ATOM   9945  HH2 TRP A 643     -13.787 -35.213  14.955  1.00  0.66           H  
ATOM   9946  N   LYS A 644     -18.879 -34.378  22.545  1.00  0.65           N  
ATOM   9947  CA  LYS A 644     -18.963 -34.672  23.971  1.00  0.65           C  
ATOM   9948  C   LYS A 644     -19.051 -36.187  24.202  1.00  0.65           C  
ATOM   9949  O   LYS A 644     -18.911 -36.665  25.326  1.00  0.65           O  
ATOM   9950  CB  LYS A 644     -20.189 -34.003  24.586  1.00  0.65           C  
ATOM   9951  CG  LYS A 644     -20.160 -32.483  24.583  1.00  0.65           C  
ATOM   9952  CD  LYS A 644     -21.472 -31.911  25.124  1.00  0.65           C  
ATOM   9953  CE  LYS A 644     -21.593 -32.143  26.629  1.00  0.65           C  
ATOM   9954  NZ  LYS A 644     -22.854 -31.568  27.193  1.00  0.65           N  
ATOM   9955  H   LYS A 644     -19.748 -34.202  22.037  1.00  0.65           H  
ATOM   9956  HA  LYS A 644     -18.065 -34.298  24.463  1.00  0.65           H  
ATOM   9957 1HB  LYS A 644     -21.081 -34.321  24.048  1.00  0.65           H  
ATOM   9958 2HB  LYS A 644     -20.302 -34.331  25.614  1.00  0.65           H  
ATOM   9959 1HG  LYS A 644     -19.339 -32.133  25.210  1.00  0.65           H  
ATOM   9960 2HG  LYS A 644     -19.998 -32.121  23.563  1.00  0.65           H  
ATOM   9961 1HD  LYS A 644     -21.497 -30.837  24.934  1.00  0.65           H  
ATOM   9962 2HD  LYS A 644     -22.310 -32.373  24.607  1.00  0.65           H  
ATOM   9963 1HE  LYS A 644     -21.567 -33.206  26.837  1.00  0.65           H  
ATOM   9964 2HE  LYS A 644     -20.741 -31.667  27.118  1.00  0.65           H  
ATOM   9965 1HZ  LYS A 644     -22.890 -31.714  28.183  1.00  0.65           H  
ATOM   9966 2HZ  LYS A 644     -22.894 -30.551  27.028  1.00  0.65           H  
ATOM   9967 3HZ  LYS A 644     -23.654 -31.996  26.773  1.00  0.65           H  
ATOM   9968  N   ASN A 645     -19.334 -36.935  23.132  1.00  0.64           N  
ATOM   9969  CA  ASN A 645     -19.513 -38.384  23.171  1.00  0.64           C  
ATOM   9970  C   ASN A 645     -18.216 -39.093  22.836  1.00  0.64           C  
ATOM   9971  O   ASN A 645     -17.726 -38.969  21.726  1.00  0.64           O  
ATOM   9972  CB  ASN A 645     -20.619 -38.824  22.232  1.00  0.64           C  
ATOM   9973  CG  ASN A 645     -20.974 -40.320  22.346  1.00  0.64           C  
ATOM   9974  OD1 ASN A 645     -20.133 -41.248  22.371  1.00  0.64           O  
ATOM   9975  ND2 ASN A 645     -22.261 -40.571  22.431  1.00  0.64           N  
ATOM   9976  H   ASN A 645     -19.417 -36.486  22.218  1.00  0.64           H  
ATOM   9977  HA  ASN A 645     -19.789 -38.672  24.186  1.00  0.64           H  
ATOM   9978 1HB  ASN A 645     -21.509 -38.233  22.441  1.00  0.64           H  
ATOM   9979 2HB  ASN A 645     -20.328 -38.604  21.201  1.00  0.64           H  
ATOM   9980 1HD2 ASN A 645     -22.588 -41.512  22.513  1.00  0.64           H  
ATOM   9981 2HD2 ASN A 645     -22.928 -39.801  22.410  1.00  0.64           H  
ATOM   9982  N   ASP A 646     -17.657 -39.867  23.757  1.00  0.64           N  
ATOM   9983  CA  ASP A 646     -16.353 -40.504  23.520  1.00  0.64           C  
ATOM   9984  C   ASP A 646     -16.257 -41.277  22.188  1.00  0.64           C  
ATOM   9985  O   ASP A 646     -15.175 -41.388  21.610  1.00  0.64           O  
ATOM   9986  CB  ASP A 646     -16.038 -41.523  24.620  1.00  0.64           C  
ATOM   9987  CG  ASP A 646     -15.752 -40.933  25.984  1.00  0.64           C  
ATOM   9988  OD1 ASP A 646     -16.682 -40.513  26.630  1.00  0.64           O  
ATOM   9989  OD2 ASP A 646     -14.602 -40.901  26.374  1.00  0.64           O  
ATOM   9990  H   ASP A 646     -18.111 -39.973  24.655  1.00  0.64           H  
ATOM   9991  HA  ASP A 646     -15.590 -39.722  23.517  1.00  0.64           H  
ATOM   9992 1HB  ASP A 646     -16.875 -42.216  24.713  1.00  0.64           H  
ATOM   9993 2HB  ASP A 646     -15.173 -42.110  24.315  1.00  0.64           H  
ATOM   9994  N   SER A 647     -17.371 -41.819  21.684  1.00  0.63           N  
ATOM   9995  CA  SER A 647     -17.337 -42.603  20.445  1.00  0.63           C  
ATOM   9996  C   SER A 647     -16.953 -41.746  19.236  1.00  0.63           C  
ATOM   9997  O   SER A 647     -16.577 -42.274  18.184  1.00  0.63           O  
ATOM   9998  CB  SER A 647     -18.664 -43.299  20.201  1.00  0.63           C  
ATOM   9999  OG  SER A 647     -19.686 -42.385  19.948  1.00  0.63           O  
ATOM  10000  H   SER A 647     -18.266 -41.661  22.144  1.00  0.63           H  
ATOM  10001  HA  SER A 647     -16.575 -43.377  20.559  1.00  0.63           H  
ATOM  10002 1HB  SER A 647     -18.561 -43.976  19.353  1.00  0.63           H  
ATOM  10003 2HB  SER A 647     -18.922 -43.900  21.071  1.00  0.63           H  
ATOM  10004  HG  SER A 647     -19.860 -41.956  20.800  1.00  0.63           H  
ATOM  10005  N   VAL A 648     -17.030 -40.421  19.383  1.00  0.63           N  
ATOM  10006  CA  VAL A 648     -16.678 -39.489  18.327  1.00  0.63           C  
ATOM  10007  C   VAL A 648     -15.196 -39.651  17.993  1.00  0.63           C  
ATOM  10008  O   VAL A 648     -14.769 -39.338  16.882  1.00  0.63           O  
ATOM  10009  CB  VAL A 648     -16.942 -38.042  18.772  1.00  0.63           C  
ATOM  10010  CG1 VAL A 648     -15.799 -37.578  19.739  1.00  0.63           C  
ATOM  10011  CG2 VAL A 648     -17.133 -37.142  17.527  1.00  0.63           C  
ATOM  10012  H   VAL A 648     -17.335 -40.034  20.273  1.00  0.63           H  
ATOM  10013  HA  VAL A 648     -17.279 -39.709  17.448  1.00  0.63           H  
ATOM  10014  HB  VAL A 648     -17.859 -38.027  19.361  1.00  0.63           H  
ATOM  10015 1HG1 VAL A 648     -15.990 -36.610  20.108  1.00  0.63           H  
ATOM  10016 2HG1 VAL A 648     -15.735 -38.251  20.584  1.00  0.63           H  
ATOM  10017 3HG1 VAL A 648     -14.848 -37.567  19.215  1.00  0.63           H  
ATOM  10018 1HG2 VAL A 648     -17.355 -36.128  17.838  1.00  0.63           H  
ATOM  10019 2HG2 VAL A 648     -16.232 -37.154  16.926  1.00  0.63           H  
ATOM  10020 3HG2 VAL A 648     -17.965 -37.521  16.935  1.00  0.63           H  
ATOM  10021  N   VAL A 649     -14.406 -40.124  18.974  1.00  0.61           N  
ATOM  10022  CA  VAL A 649     -12.979 -40.317  18.803  1.00  0.61           C  
ATOM  10023  C   VAL A 649     -12.753 -41.453  17.820  1.00  0.61           C  
ATOM  10024  O   VAL A 649     -11.958 -41.332  16.879  1.00  0.61           O  
ATOM  10025  CB  VAL A 649     -12.329 -40.647  20.169  1.00  0.61           C  
ATOM  10026  CG1 VAL A 649     -10.882 -40.995  19.986  1.00  0.61           C  
ATOM  10027  CG2 VAL A 649     -12.486 -39.459  21.130  1.00  0.61           C  
ATOM  10028  H   VAL A 649     -14.818 -40.388  19.870  1.00  0.61           H  
ATOM  10029  HA  VAL A 649     -12.546 -39.410  18.399  1.00  0.61           H  
ATOM  10030  HB  VAL A 649     -12.824 -41.524  20.588  1.00  0.61           H  
ATOM  10031 1HG1 VAL A 649     -10.448 -41.254  20.946  1.00  0.61           H  
ATOM  10032 2HG1 VAL A 649     -10.814 -41.838  19.311  1.00  0.61           H  
ATOM  10033 3HG1 VAL A 649     -10.357 -40.156  19.571  1.00  0.61           H  
ATOM  10034 1HG2 VAL A 649     -12.047 -39.703  22.091  1.00  0.61           H  
ATOM  10035 2HG2 VAL A 649     -11.989 -38.594  20.714  1.00  0.61           H  
ATOM  10036 3HG2 VAL A 649     -13.544 -39.243  21.265  1.00  0.61           H  
ATOM  10037  N   ASP A 650     -13.483 -42.552  18.020  1.00  0.60           N  
ATOM  10038  CA  ASP A 650     -13.395 -43.700  17.132  1.00  0.60           C  
ATOM  10039  C   ASP A 650     -13.878 -43.317  15.737  1.00  0.60           C  
ATOM  10040  O   ASP A 650     -13.275 -43.712  14.731  1.00  0.60           O  
ATOM  10041  CB  ASP A 650     -14.251 -44.859  17.669  1.00  0.60           C  
ATOM  10042  CG  ASP A 650     -13.699 -45.583  18.944  1.00  0.60           C  
ATOM  10043  OD1 ASP A 650     -12.527 -45.441  19.290  1.00  0.60           O  
ATOM  10044  OD2 ASP A 650     -14.480 -46.275  19.557  1.00  0.60           O  
ATOM  10045  H   ASP A 650     -14.125 -42.576  18.798  1.00  0.60           H  
ATOM  10046  HA  ASP A 650     -12.355 -44.013  17.062  1.00  0.60           H  
ATOM  10047 1HB  ASP A 650     -15.246 -44.477  17.904  1.00  0.60           H  
ATOM  10048 2HB  ASP A 650     -14.377 -45.600  16.880  1.00  0.60           H  
ATOM  10049  N   GLN A 651     -14.942 -42.502  15.667  1.00  0.59           N  
ATOM  10050  CA  GLN A 651     -15.444 -42.098  14.364  1.00  0.59           C  
ATOM  10051  C   GLN A 651     -14.483 -41.159  13.661  1.00  0.59           C  
ATOM  10052  O   GLN A 651     -14.302 -41.266  12.450  1.00  0.59           O  
ATOM  10053  CB  GLN A 651     -16.818 -41.432  14.453  1.00  0.59           C  
ATOM  10054  CG  GLN A 651     -17.937 -42.356  14.873  1.00  0.59           C  
ATOM  10055  CD  GLN A 651     -18.071 -43.547  13.944  1.00  0.59           C  
ATOM  10056  OE1 GLN A 651     -17.804 -43.462  12.742  1.00  0.59           O  
ATOM  10057  NE2 GLN A 651     -18.510 -44.673  14.492  1.00  0.59           N  
ATOM  10058  H   GLN A 651     -15.417 -42.210  16.525  1.00  0.59           H  
ATOM  10059  HA  GLN A 651     -15.545 -42.992  13.749  1.00  0.59           H  
ATOM  10060 1HB  GLN A 651     -16.770 -40.613  15.170  1.00  0.59           H  
ATOM  10061 2HB  GLN A 651     -17.081 -41.002  13.486  1.00  0.59           H  
ATOM  10062 1HG  GLN A 651     -17.726 -42.722  15.879  1.00  0.59           H  
ATOM  10063 2HG  GLN A 651     -18.873 -41.804  14.866  1.00  0.59           H  
ATOM  10064 1HE2 GLN A 651     -18.631 -45.494  13.932  1.00  0.59           H  
ATOM  10065 2HE2 GLN A 651     -18.726 -44.702  15.472  1.00  0.59           H  
ATOM  10066  N   PHE A 652     -13.824 -40.267  14.405  1.00  0.58           N  
ATOM  10067  CA  PHE A 652     -12.877 -39.383  13.757  1.00  0.58           C  
ATOM  10068  C   PHE A 652     -11.749 -40.204  13.164  1.00  0.58           C  
ATOM  10069  O   PHE A 652     -11.353 -39.962  12.028  1.00  0.58           O  
ATOM  10070  CB  PHE A 652     -12.296 -38.320  14.665  1.00  0.58           C  
ATOM  10071  CG  PHE A 652     -11.408 -37.375  13.862  1.00  0.58           C  
ATOM  10072  CD1 PHE A 652     -11.985 -36.404  13.086  1.00  0.58           C  
ATOM  10073  CD2 PHE A 652     -10.040 -37.470  13.857  1.00  0.58           C  
ATOM  10074  CE1 PHE A 652     -11.242 -35.544  12.326  1.00  0.58           C  
ATOM  10075  CE2 PHE A 652      -9.282 -36.600  13.098  1.00  0.58           C  
ATOM  10076  CZ  PHE A 652      -9.896 -35.638  12.332  1.00  0.58           C  
ATOM  10077  H   PHE A 652     -14.001 -40.173  15.403  1.00  0.58           H  
ATOM  10078  HA  PHE A 652     -13.387 -38.870  12.943  1.00  0.58           H  
ATOM  10079 1HB  PHE A 652     -13.093 -37.750  15.141  1.00  0.58           H  
ATOM  10080 2HB  PHE A 652     -11.701 -38.794  15.450  1.00  0.58           H  
ATOM  10081  HD1 PHE A 652     -13.042 -36.338  13.086  1.00  0.58           H  
ATOM  10082  HD2 PHE A 652      -9.564 -38.241  14.458  1.00  0.58           H  
ATOM  10083  HE1 PHE A 652     -11.725 -34.794  11.723  1.00  0.58           H  
ATOM  10084  HE2 PHE A 652      -8.203 -36.675  13.104  1.00  0.58           H  
ATOM  10085  HZ  PHE A 652      -9.311 -34.958  11.736  1.00  0.58           H  
ATOM  10086  N   GLU A 653     -11.196 -41.156  13.934  1.00  0.58           N  
ATOM  10087  CA  GLU A 653     -10.110 -41.964  13.388  1.00  0.58           C  
ATOM  10088  C   GLU A 653     -10.573 -42.693  12.126  1.00  0.58           C  
ATOM  10089  O   GLU A 653      -9.859 -42.711  11.122  1.00  0.58           O  
ATOM  10090  CB  GLU A 653      -9.597 -43.015  14.382  1.00  0.58           C  
ATOM  10091  CG  GLU A 653      -8.375 -43.800  13.825  1.00  0.58           C  
ATOM  10092  CD  GLU A 653      -7.814 -44.931  14.684  1.00  0.58           C  
ATOM  10093  OE1 GLU A 653      -8.365 -45.237  15.707  1.00  0.58           O  
ATOM  10094  OE2 GLU A 653      -6.824 -45.490  14.296  1.00  0.58           O  
ATOM  10095  H   GLU A 653     -11.534 -41.316  14.885  1.00  0.58           H  
ATOM  10096  HA  GLU A 653      -9.285 -41.302  13.125  1.00  0.58           H  
ATOM  10097 1HB  GLU A 653      -9.324 -42.528  15.312  1.00  0.58           H  
ATOM  10098 2HB  GLU A 653     -10.395 -43.726  14.609  1.00  0.58           H  
ATOM  10099 1HG  GLU A 653      -8.669 -44.221  12.868  1.00  0.58           H  
ATOM  10100 2HG  GLU A 653      -7.576 -43.078  13.649  1.00  0.58           H  
ATOM  10101  N   ALA A 654     -11.770 -43.301  12.172  1.00  0.58           N  
ATOM  10102  CA  ALA A 654     -12.294 -44.030  11.019  1.00  0.58           C  
ATOM  10103  C   ALA A 654     -12.474 -43.106   9.816  1.00  0.58           C  
ATOM  10104  O   ALA A 654     -12.195 -43.480   8.673  1.00  0.58           O  
ATOM  10105  CB  ALA A 654     -13.603 -44.683  11.376  1.00  0.58           C  
ATOM  10106  H   ALA A 654     -12.323 -43.272  13.032  1.00  0.58           H  
ATOM  10107  HA  ALA A 654     -11.572 -44.800  10.755  1.00  0.58           H  
ATOM  10108 1HB  ALA A 654     -13.933 -45.240  10.531  1.00  0.58           H  
ATOM  10109 2HB  ALA A 654     -13.456 -45.351  12.223  1.00  0.58           H  
ATOM  10110 3HB  ALA A 654     -14.340 -43.921  11.639  1.00  0.58           H  
ATOM  10111  N   TYR A 655     -12.928 -41.894  10.083  1.00  0.59           N  
ATOM  10112  CA  TYR A 655     -13.078 -40.861   9.086  1.00  0.59           C  
ATOM  10113  C   TYR A 655     -11.739 -40.508   8.480  1.00  0.59           C  
ATOM  10114  O   TYR A 655     -11.597 -40.440   7.251  1.00  0.59           O  
ATOM  10115  CB  TYR A 655     -13.834 -39.688   9.662  1.00  0.59           C  
ATOM  10116  CG  TYR A 655     -13.849 -38.552   8.805  1.00  0.59           C  
ATOM  10117  CD1 TYR A 655     -14.574 -38.549   7.630  1.00  0.59           C  
ATOM  10118  CD2 TYR A 655     -13.164 -37.463   9.210  1.00  0.59           C  
ATOM  10119  CE1 TYR A 655     -14.575 -37.433   6.858  1.00  0.59           C  
ATOM  10120  CE2 TYR A 655     -13.182 -36.366   8.465  1.00  0.59           C  
ATOM  10121  CZ  TYR A 655     -13.864 -36.323   7.296  1.00  0.59           C  
ATOM  10122  OH  TYR A 655     -13.855 -35.180   6.570  1.00  0.59           O  
ATOM  10123  H   TYR A 655     -13.186 -41.662  11.042  1.00  0.59           H  
ATOM  10124  HA  TYR A 655     -13.668 -41.245   8.277  1.00  0.59           H  
ATOM  10125 1HB  TYR A 655     -14.866 -39.980   9.867  1.00  0.59           H  
ATOM  10126 2HB  TYR A 655     -13.391 -39.393  10.602  1.00  0.59           H  
ATOM  10127  HD1 TYR A 655     -15.129 -39.425   7.319  1.00  0.59           H  
ATOM  10128  HD2 TYR A 655     -12.614 -37.483  10.153  1.00  0.59           H  
ATOM  10129  HE1 TYR A 655     -15.132 -37.416   5.923  1.00  0.59           H  
ATOM  10130  HE2 TYR A 655     -12.663 -35.520   8.801  1.00  0.59           H  
ATOM  10131  HH  TYR A 655     -13.459 -34.455   7.109  1.00  0.59           H  
ATOM  10132  N   ALA A 656     -10.750 -40.278   9.339  1.00  0.60           N  
ATOM  10133  CA  ALA A 656      -9.422 -39.959   8.879  1.00  0.60           C  
ATOM  10134  C   ALA A 656      -8.912 -41.087   8.001  1.00  0.60           C  
ATOM  10135  O   ALA A 656      -8.371 -40.831   6.930  1.00  0.60           O  
ATOM  10136  CB  ALA A 656      -8.495 -39.757  10.069  1.00  0.60           C  
ATOM  10137  H   ALA A 656     -10.933 -40.331  10.335  1.00  0.60           H  
ATOM  10138  HA  ALA A 656      -9.475 -39.053   8.284  1.00  0.60           H  
ATOM  10139 1HB  ALA A 656      -7.510 -39.504   9.716  1.00  0.60           H  
ATOM  10140 2HB  ALA A 656      -8.877 -38.960  10.701  1.00  0.60           H  
ATOM  10141 3HB  ALA A 656      -8.449 -40.671  10.647  1.00  0.60           H  
ATOM  10142  N   ARG A 657      -9.182 -42.342   8.402  1.00  0.61           N  
ATOM  10143  CA  ARG A 657      -8.783 -43.513   7.629  1.00  0.61           C  
ATOM  10144  C   ARG A 657      -9.377 -43.479   6.250  1.00  0.61           C  
ATOM  10145  O   ARG A 657      -8.648 -43.591   5.271  1.00  0.61           O  
ATOM  10146  CB  ARG A 657      -9.207 -44.805   8.321  1.00  0.61           C  
ATOM  10147  CG  ARG A 657      -8.853 -46.067   7.591  1.00  0.61           C  
ATOM  10148  CD  ARG A 657      -9.228 -47.275   8.365  1.00  0.61           C  
ATOM  10149  NE  ARG A 657      -9.029 -48.499   7.590  1.00  0.61           N  
ATOM  10150  CZ  ARG A 657      -9.191 -49.753   8.067  1.00  0.61           C  
ATOM  10151  NH1 ARG A 657      -9.544 -49.948   9.323  1.00  0.61           N  
ATOM  10152  NH2 ARG A 657      -8.994 -50.789   7.272  1.00  0.61           N  
ATOM  10153  H   ARG A 657      -9.641 -42.482   9.300  1.00  0.61           H  
ATOM  10154  HA  ARG A 657      -7.699 -43.507   7.520  1.00  0.61           H  
ATOM  10155 1HB  ARG A 657      -8.802 -44.861   9.325  1.00  0.61           H  
ATOM  10156 2HB  ARG A 657     -10.269 -44.823   8.420  1.00  0.61           H  
ATOM  10157 1HG  ARG A 657      -9.381 -46.092   6.637  1.00  0.61           H  
ATOM  10158 2HG  ARG A 657      -7.789 -46.099   7.415  1.00  0.61           H  
ATOM  10159 1HD  ARG A 657      -8.617 -47.335   9.266  1.00  0.61           H  
ATOM  10160 2HD  ARG A 657     -10.280 -47.211   8.640  1.00  0.61           H  
ATOM  10161  HE  ARG A 657      -8.764 -48.394   6.598  1.00  0.61           H  
ATOM  10162 1HH1 ARG A 657      -9.696 -49.159   9.933  1.00  0.61           H  
ATOM  10163 2HH1 ARG A 657      -9.662 -50.887   9.673  1.00  0.61           H  
ATOM  10164 1HH2 ARG A 657      -8.723 -50.641   6.302  1.00  0.61           H  
ATOM  10165 2HH2 ARG A 657      -9.113 -51.723   7.623  1.00  0.61           H  
ATOM  10166  N   LEU A 658     -10.687 -43.257   6.149  1.00  0.62           N  
ATOM  10167  CA  LEU A 658     -11.308 -43.224   4.832  1.00  0.62           C  
ATOM  10168  C   LEU A 658     -10.676 -42.145   3.980  1.00  0.62           C  
ATOM  10169  O   LEU A 658     -10.311 -42.384   2.828  1.00  0.62           O  
ATOM  10170  CB  LEU A 658     -12.821 -42.979   4.927  1.00  0.62           C  
ATOM  10171  CG  LEU A 658     -13.573 -42.852   3.564  1.00  0.62           C  
ATOM  10172  CD1 LEU A 658     -13.426 -44.127   2.768  1.00  0.62           C  
ATOM  10173  CD2 LEU A 658     -15.027 -42.584   3.829  1.00  0.62           C  
ATOM  10174  H   LEU A 658     -11.251 -43.152   6.995  1.00  0.62           H  
ATOM  10175  HA  LEU A 658     -11.141 -44.187   4.350  1.00  0.62           H  
ATOM  10176 1HB  LEU A 658     -13.270 -43.796   5.490  1.00  0.62           H  
ATOM  10177 2HB  LEU A 658     -12.979 -42.052   5.484  1.00  0.62           H  
ATOM  10178  HG  LEU A 658     -13.144 -42.031   2.986  1.00  0.62           H  
ATOM  10179 1HD1 LEU A 658     -13.953 -44.028   1.818  1.00  0.62           H  
ATOM  10180 2HD1 LEU A 658     -12.369 -44.317   2.582  1.00  0.62           H  
ATOM  10181 3HD1 LEU A 658     -13.848 -44.957   3.332  1.00  0.62           H  
ATOM  10182 1HD2 LEU A 658     -15.564 -42.490   2.886  1.00  0.62           H  
ATOM  10183 2HD2 LEU A 658     -15.448 -43.404   4.403  1.00  0.62           H  
ATOM  10184 3HD2 LEU A 658     -15.110 -41.664   4.395  1.00  0.62           H  
ATOM  10185  N   CYS A 659     -10.529 -40.954   4.542  1.00  0.63           N  
ATOM  10186  CA  CYS A 659      -9.966 -39.862   3.788  1.00  0.63           C  
ATOM  10187  C   CYS A 659      -8.521 -40.155   3.376  1.00  0.63           C  
ATOM  10188  O   CYS A 659      -8.120 -39.832   2.258  1.00  0.63           O  
ATOM  10189  CB  CYS A 659     -10.033 -38.598   4.614  1.00  0.63           C  
ATOM  10190  SG  CYS A 659     -11.706 -38.008   4.867  1.00  0.63           S  
ATOM  10191  H   CYS A 659     -10.825 -40.806   5.510  1.00  0.63           H  
ATOM  10192  HA  CYS A 659     -10.565 -39.726   2.890  1.00  0.63           H  
ATOM  10193 1HB  CYS A 659      -9.590 -38.795   5.588  1.00  0.63           H  
ATOM  10194 2HB  CYS A 659      -9.473 -37.818   4.140  1.00  0.63           H  
ATOM  10195  HG  CYS A 659     -12.028 -38.975   5.756  1.00  0.63           H  
ATOM  10196  N   PHE A 660      -7.741 -40.799   4.246  1.00  0.64           N  
ATOM  10197  CA  PHE A 660      -6.368 -41.112   3.892  1.00  0.64           C  
ATOM  10198  C   PHE A 660      -6.363 -42.158   2.770  1.00  0.64           C  
ATOM  10199  O   PHE A 660      -5.663 -42.003   1.770  1.00  0.64           O  
ATOM  10200  CB  PHE A 660      -5.597 -41.664   5.103  1.00  0.64           C  
ATOM  10201  CG  PHE A 660      -5.309 -40.659   6.234  1.00  0.64           C  
ATOM  10202  CD1 PHE A 660      -5.275 -41.085   7.564  1.00  0.64           C  
ATOM  10203  CD2 PHE A 660      -5.089 -39.317   5.982  1.00  0.64           C  
ATOM  10204  CE1 PHE A 660      -5.021 -40.195   8.593  1.00  0.64           C  
ATOM  10205  CE2 PHE A 660      -4.839 -38.426   7.022  1.00  0.64           C  
ATOM  10206  CZ  PHE A 660      -4.803 -38.864   8.321  1.00  0.64           C  
ATOM  10207  H   PHE A 660      -8.097 -41.049   5.164  1.00  0.64           H  
ATOM  10208  HA  PHE A 660      -5.880 -40.206   3.536  1.00  0.64           H  
ATOM  10209 1HB  PHE A 660      -6.162 -42.494   5.529  1.00  0.64           H  
ATOM  10210 2HB  PHE A 660      -4.652 -42.059   4.760  1.00  0.64           H  
ATOM  10211  HD1 PHE A 660      -5.453 -42.129   7.788  1.00  0.64           H  
ATOM  10212  HD2 PHE A 660      -5.116 -38.965   4.957  1.00  0.64           H  
ATOM  10213  HE1 PHE A 660      -4.989 -40.544   9.623  1.00  0.64           H  
ATOM  10214  HE2 PHE A 660      -4.668 -37.382   6.813  1.00  0.64           H  
ATOM  10215  HZ  PHE A 660      -4.600 -38.165   9.132  1.00  0.64           H  
ATOM  10216  N   GLU A 661      -7.225 -43.168   2.871  1.00  0.65           N  
ATOM  10217  CA  GLU A 661      -7.304 -44.220   1.856  1.00  0.65           C  
ATOM  10218  C   GLU A 661      -7.724 -43.696   0.489  1.00  0.65           C  
ATOM  10219  O   GLU A 661      -7.267 -44.203  -0.538  1.00  0.65           O  
ATOM  10220  CB  GLU A 661      -8.270 -45.337   2.301  1.00  0.65           C  
ATOM  10221  CG  GLU A 661      -7.732 -46.170   3.447  1.00  0.65           C  
ATOM  10222  CD  GLU A 661      -8.660 -47.213   4.023  1.00  0.65           C  
ATOM  10223  OE1 GLU A 661      -9.794 -47.298   3.624  1.00  0.65           O  
ATOM  10224  OE2 GLU A 661      -8.206 -47.935   4.889  1.00  0.65           O  
ATOM  10225  H   GLU A 661      -7.814 -43.238   3.697  1.00  0.65           H  
ATOM  10226  HA  GLU A 661      -6.310 -44.656   1.756  1.00  0.65           H  
ATOM  10227 1HB  GLU A 661      -9.214 -44.892   2.617  1.00  0.65           H  
ATOM  10228 2HB  GLU A 661      -8.477 -45.995   1.460  1.00  0.65           H  
ATOM  10229 1HG  GLU A 661      -6.838 -46.673   3.097  1.00  0.65           H  
ATOM  10230 2HG  GLU A 661      -7.449 -45.489   4.226  1.00  0.65           H  
ATOM  10231  N   GLN A 662      -8.602 -42.693   0.467  1.00  0.67           N  
ATOM  10232  CA  GLN A 662      -9.112 -42.179  -0.796  1.00  0.67           C  
ATOM  10233  C   GLN A 662      -8.349 -40.981  -1.358  1.00  0.67           C  
ATOM  10234  O   GLN A 662      -8.292 -40.812  -2.582  1.00  0.67           O  
ATOM  10235  CB  GLN A 662     -10.569 -41.779  -0.614  1.00  0.67           C  
ATOM  10236  CG  GLN A 662     -11.479 -42.917  -0.183  1.00  0.67           C  
ATOM  10237  CD  GLN A 662     -11.564 -44.053  -1.182  1.00  0.67           C  
ATOM  10238  OE1 GLN A 662     -11.896 -43.860  -2.348  1.00  0.67           O  
ATOM  10239  NE2 GLN A 662     -11.266 -45.263  -0.728  1.00  0.67           N  
ATOM  10240  H   GLN A 662      -8.972 -42.332   1.349  1.00  0.67           H  
ATOM  10241  HA  GLN A 662      -9.058 -42.980  -1.529  1.00  0.67           H  
ATOM  10242 1HB  GLN A 662     -10.635 -40.997   0.148  1.00  0.67           H  
ATOM  10243 2HB  GLN A 662     -10.945 -41.361  -1.539  1.00  0.67           H  
ATOM  10244 1HG  GLN A 662     -11.074 -43.334   0.728  1.00  0.67           H  
ATOM  10245 2HG  GLN A 662     -12.466 -42.523   0.007  1.00  0.67           H  
ATOM  10246 1HE2 GLN A 662     -11.305 -46.054  -1.340  1.00  0.67           H  
ATOM  10247 2HE2 GLN A 662     -10.991 -45.388   0.227  1.00  0.67           H  
ATOM  10248  N   PHE A 663      -7.751 -40.143  -0.511  1.00  0.69           N  
ATOM  10249  CA  PHE A 663      -7.103 -38.939  -1.018  1.00  0.69           C  
ATOM  10250  C   PHE A 663      -5.599 -38.879  -0.687  1.00  0.69           C  
ATOM  10251  O   PHE A 663      -4.856 -38.077  -1.262  1.00  0.69           O  
ATOM  10252  CB  PHE A 663      -7.794 -37.717  -0.419  1.00  0.69           C  
ATOM  10253  CG  PHE A 663      -9.328 -37.729  -0.534  1.00  0.69           C  
ATOM  10254  CD1 PHE A 663     -10.109 -37.727   0.627  1.00  0.69           C  
ATOM  10255  CD2 PHE A 663      -9.983 -37.821  -1.744  1.00  0.69           C  
ATOM  10256  CE1 PHE A 663     -11.485 -37.786   0.576  1.00  0.69           C  
ATOM  10257  CE2 PHE A 663     -11.355 -37.891  -1.795  1.00  0.69           C  
ATOM  10258  CZ  PHE A 663     -12.110 -37.866  -0.628  1.00  0.69           C  
ATOM  10259  H   PHE A 663      -7.809 -40.287   0.497  1.00  0.69           H  
ATOM  10260  HA  PHE A 663      -7.215 -38.914  -2.105  1.00  0.69           H  
ATOM  10261 1HB  PHE A 663      -7.547 -37.685   0.610  1.00  0.69           H  
ATOM  10262 2HB  PHE A 663      -7.408 -36.815  -0.861  1.00  0.69           H  
ATOM  10263  HD1 PHE A 663      -9.618 -37.678   1.586  1.00  0.69           H  
ATOM  10264  HD2 PHE A 663      -9.408 -37.854  -2.668  1.00  0.69           H  
ATOM  10265  HE1 PHE A 663     -12.067 -37.775   1.500  1.00  0.69           H  
ATOM  10266  HE2 PHE A 663     -11.852 -37.967  -2.765  1.00  0.69           H  
ATOM  10267  HZ  PHE A 663     -13.192 -37.917  -0.672  1.00  0.69           H  
ATOM  10268  N   GLY A 664      -5.147 -39.726   0.237  1.00  0.71           N  
ATOM  10269  CA  GLY A 664      -3.790 -39.699   0.770  1.00  0.71           C  
ATOM  10270  C   GLY A 664      -2.676 -39.877  -0.247  1.00  0.71           C  
ATOM  10271  O   GLY A 664      -1.582 -39.359  -0.054  1.00  0.71           O  
ATOM  10272  H   GLY A 664      -5.758 -40.431   0.641  1.00  0.71           H  
ATOM  10273 1HA  GLY A 664      -3.634 -38.756   1.289  1.00  0.71           H  
ATOM  10274 2HA  GLY A 664      -3.710 -40.469   1.531  1.00  0.71           H  
ATOM  10275  N   ASP A 665      -2.937 -40.579  -1.345  1.00  0.72           N  
ATOM  10276  CA  ASP A 665      -1.893 -40.779  -2.347  1.00  0.72           C  
ATOM  10277  C   ASP A 665      -1.774 -39.599  -3.312  1.00  0.72           C  
ATOM  10278  O   ASP A 665      -0.975 -39.628  -4.250  1.00  0.72           O  
ATOM  10279  CB  ASP A 665      -2.112 -42.099  -3.110  1.00  0.72           C  
ATOM  10280  CG  ASP A 665      -3.421 -42.175  -3.902  1.00  0.72           C  
ATOM  10281  OD1 ASP A 665      -4.171 -41.237  -3.871  1.00  0.72           O  
ATOM  10282  OD2 ASP A 665      -3.655 -43.188  -4.522  1.00  0.72           O  
ATOM  10283  H   ASP A 665      -3.854 -40.985  -1.471  1.00  0.72           H  
ATOM  10284  HA  ASP A 665      -0.939 -40.864  -1.825  1.00  0.72           H  
ATOM  10285 1HB  ASP A 665      -1.281 -42.254  -3.798  1.00  0.72           H  
ATOM  10286 2HB  ASP A 665      -2.104 -42.920  -2.414  1.00  0.72           H  
ATOM  10287  N   ARG A 666      -2.554 -38.549  -3.058  1.00  0.72           N  
ATOM  10288  CA  ARG A 666      -2.547 -37.339  -3.854  1.00  0.72           C  
ATOM  10289  C   ARG A 666      -2.147 -36.117  -3.008  1.00  0.72           C  
ATOM  10290  O   ARG A 666      -1.464 -35.206  -3.482  1.00  0.72           O  
ATOM  10291  CB  ARG A 666      -3.938 -37.115  -4.399  1.00  0.72           C  
ATOM  10292  CG  ARG A 666      -4.466 -38.105  -5.443  1.00  0.72           C  
ATOM  10293  CD  ARG A 666      -5.915 -37.837  -5.703  1.00  0.72           C  
ATOM  10294  NE  ARG A 666      -6.463 -38.592  -6.778  1.00  0.72           N  
ATOM  10295  CZ  ARG A 666      -7.023 -39.800  -6.735  1.00  0.72           C  
ATOM  10296  NH1 ARG A 666      -7.102 -40.468  -5.599  1.00  0.72           N  
ATOM  10297  NH2 ARG A 666      -7.501 -40.292  -7.871  1.00  0.72           N  
ATOM  10298  H   ARG A 666      -3.210 -38.602  -2.286  1.00  0.72           H  
ATOM  10299  HA  ARG A 666      -1.839 -37.455  -4.672  1.00  0.72           H  
ATOM  10300 1HB  ARG A 666      -4.644 -37.110  -3.578  1.00  0.72           H  
ATOM  10301 2HB  ARG A 666      -3.958 -36.158  -4.845  1.00  0.72           H  
ATOM  10302 1HG  ARG A 666      -3.924 -37.980  -6.381  1.00  0.72           H  
ATOM  10303 2HG  ARG A 666      -4.355 -39.127  -5.087  1.00  0.72           H  
ATOM  10304 1HD  ARG A 666      -6.503 -38.038  -4.805  1.00  0.72           H  
ATOM  10305 2HD  ARG A 666      -6.024 -36.810  -5.979  1.00  0.72           H  
ATOM  10306  HE  ARG A 666      -6.414 -38.139  -7.683  1.00  0.72           H  
ATOM  10307 1HH1 ARG A 666      -6.719 -40.056  -4.751  1.00  0.72           H  
ATOM  10308 2HH1 ARG A 666      -7.525 -41.380  -5.562  1.00  0.72           H  
ATOM  10309 1HH2 ARG A 666      -7.438 -39.703  -8.736  1.00  0.72           H  
ATOM  10310 2HH2 ARG A 666      -7.936 -41.197  -7.894  1.00  0.72           H  
ATOM  10311  N   VAL A 667      -2.577 -36.121  -1.743  1.00  0.72           N  
ATOM  10312  CA  VAL A 667      -2.393 -35.007  -0.798  1.00  0.72           C  
ATOM  10313  C   VAL A 667      -1.035 -35.003  -0.092  1.00  0.72           C  
ATOM  10314  O   VAL A 667      -0.608 -36.017   0.454  1.00  0.72           O  
ATOM  10315  CB  VAL A 667      -3.520 -35.070   0.239  1.00  0.72           C  
ATOM  10316  CG1 VAL A 667      -3.337 -34.016   1.289  1.00  0.72           C  
ATOM  10317  CG2 VAL A 667      -4.840 -34.891  -0.457  1.00  0.72           C  
ATOM  10318  H   VAL A 667      -3.130 -36.918  -1.436  1.00  0.72           H  
ATOM  10319  HA  VAL A 667      -2.481 -34.074  -1.335  1.00  0.72           H  
ATOM  10320  HB  VAL A 667      -3.498 -36.042   0.719  1.00  0.72           H  
ATOM  10321 1HG1 VAL A 667      -4.128 -34.079   2.017  1.00  0.72           H  
ATOM  10322 2HG1 VAL A 667      -2.387 -34.170   1.789  1.00  0.72           H  
ATOM  10323 3HG1 VAL A 667      -3.349 -33.031   0.830  1.00  0.72           H  
ATOM  10324 1HG2 VAL A 667      -5.629 -34.973   0.278  1.00  0.72           H  
ATOM  10325 2HG2 VAL A 667      -4.869 -33.916  -0.937  1.00  0.72           H  
ATOM  10326 3HG2 VAL A 667      -4.969 -35.657  -1.207  1.00  0.72           H  
ATOM  10327  N   LYS A 668      -0.336 -33.859  -0.120  1.00  0.71           N  
ATOM  10328  CA  LYS A 668       0.976 -33.772   0.535  1.00  0.71           C  
ATOM  10329  C   LYS A 668       0.855 -33.495   2.017  1.00  0.71           C  
ATOM  10330  O   LYS A 668       1.566 -34.101   2.828  1.00  0.71           O  
ATOM  10331  CB  LYS A 668       1.864 -32.715  -0.089  1.00  0.71           C  
ATOM  10332  CG  LYS A 668       3.243 -32.596   0.573  1.00  0.71           C  
ATOM  10333  CD  LYS A 668       4.088 -33.857   0.367  1.00  0.71           C  
ATOM  10334  CE  LYS A 668       5.487 -33.699   0.983  1.00  0.71           C  
ATOM  10335  NZ  LYS A 668       6.311 -34.955   0.865  1.00  0.71           N  
ATOM  10336  H   LYS A 668      -0.747 -33.030  -0.554  1.00  0.71           H  
ATOM  10337  HA  LYS A 668       1.474 -34.734   0.421  1.00  0.71           H  
ATOM  10338 1HB  LYS A 668       2.022 -32.964  -1.130  1.00  0.71           H  
ATOM  10339 2HB  LYS A 668       1.370 -31.747  -0.032  1.00  0.71           H  
ATOM  10340 1HG  LYS A 668       3.772 -31.736   0.161  1.00  0.71           H  
ATOM  10341 2HG  LYS A 668       3.113 -32.441   1.642  1.00  0.71           H  
ATOM  10342 1HD  LYS A 668       3.592 -34.715   0.821  1.00  0.71           H  
ATOM  10343 2HD  LYS A 668       4.195 -34.049  -0.700  1.00  0.71           H  
ATOM  10344 1HE  LYS A 668       6.005 -32.891   0.470  1.00  0.71           H  
ATOM  10345 2HE  LYS A 668       5.387 -33.441   2.039  1.00  0.71           H  
ATOM  10346 1HZ  LYS A 668       7.217 -34.805   1.274  1.00  0.71           H  
ATOM  10347 2HZ  LYS A 668       5.856 -35.746   1.361  1.00  0.71           H  
ATOM  10348 3HZ  LYS A 668       6.420 -35.201  -0.103  1.00  0.71           H  
ATOM  10349  N   TYR A 669      -0.013 -32.557   2.366  1.00  0.70           N  
ATOM  10350  CA  TYR A 669      -0.169 -32.231   3.772  1.00  0.70           C  
ATOM  10351  C   TYR A 669      -1.605 -32.436   4.183  1.00  0.70           C  
ATOM  10352  O   TYR A 669      -2.520 -32.117   3.433  1.00  0.70           O  
ATOM  10353  CB  TYR A 669       0.206 -30.777   4.081  1.00  0.70           C  
ATOM  10354  CG  TYR A 669       1.637 -30.341   3.882  1.00  0.70           C  
ATOM  10355  CD1 TYR A 669       2.072 -29.902   2.649  1.00  0.70           C  
ATOM  10356  CD2 TYR A 669       2.501 -30.336   4.955  1.00  0.70           C  
ATOM  10357  CE1 TYR A 669       3.377 -29.463   2.504  1.00  0.70           C  
ATOM  10358  CE2 TYR A 669       3.791 -29.898   4.814  1.00  0.70           C  
ATOM  10359  CZ  TYR A 669       4.231 -29.459   3.588  1.00  0.70           C  
ATOM  10360  OH  TYR A 669       5.521 -29.005   3.438  1.00  0.70           O  
ATOM  10361  H   TYR A 669      -0.571 -32.088   1.646  1.00  0.70           H  
ATOM  10362  HA  TYR A 669       0.450 -32.897   4.367  1.00  0.70           H  
ATOM  10363 1HB  TYR A 669      -0.381 -30.163   3.468  1.00  0.70           H  
ATOM  10364 2HB  TYR A 669      -0.069 -30.556   5.114  1.00  0.70           H  
ATOM  10365  HD1 TYR A 669       1.391 -29.895   1.800  1.00  0.70           H  
ATOM  10366  HD2 TYR A 669       2.158 -30.670   5.910  1.00  0.70           H  
ATOM  10367  HE1 TYR A 669       3.735 -29.112   1.546  1.00  0.70           H  
ATOM  10368  HE2 TYR A 669       4.461 -29.891   5.673  1.00  0.70           H  
ATOM  10369  HH  TYR A 669       5.651 -28.697   2.534  1.00  0.70           H  
ATOM  10370  N   TRP A 670      -1.792 -32.906   5.387  1.00  0.69           N  
ATOM  10371  CA  TRP A 670      -3.102 -33.054   5.964  1.00  0.69           C  
ATOM  10372  C   TRP A 670      -3.194 -32.326   7.262  1.00  0.69           C  
ATOM  10373  O   TRP A 670      -2.202 -32.159   7.957  1.00  0.69           O  
ATOM  10374  CB  TRP A 670      -3.424 -34.497   6.265  1.00  0.69           C  
ATOM  10375  CG  TRP A 670      -3.616 -35.357   5.130  1.00  0.69           C  
ATOM  10376  CD1 TRP A 670      -2.685 -36.016   4.392  1.00  0.69           C  
ATOM  10377  CD2 TRP A 670      -4.892 -35.708   4.594  1.00  0.69           C  
ATOM  10378  NE1 TRP A 670      -3.304 -36.745   3.420  1.00  0.69           N  
ATOM  10379  CE2 TRP A 670      -4.668 -36.560   3.536  1.00  0.69           C  
ATOM  10380  CE3 TRP A 670      -6.198 -35.368   4.937  1.00  0.69           C  
ATOM  10381  CZ2 TRP A 670      -5.705 -37.077   2.806  1.00  0.69           C  
ATOM  10382  CZ3 TRP A 670      -7.222 -35.889   4.208  1.00  0.69           C  
ATOM  10383  CH2 TRP A 670      -6.985 -36.712   3.179  1.00  0.69           C  
ATOM  10384  H   TRP A 670      -0.982 -33.199   5.923  1.00  0.69           H  
ATOM  10385  HA  TRP A 670      -3.829 -32.648   5.273  1.00  0.69           H  
ATOM  10386 1HB  TRP A 670      -2.630 -34.872   6.821  1.00  0.69           H  
ATOM  10387 2HB  TRP A 670      -4.314 -34.545   6.892  1.00  0.69           H  
ATOM  10388  HD1 TRP A 670      -1.606 -35.968   4.554  1.00  0.69           H  
ATOM  10389  HE1 TRP A 670      -2.828 -37.320   2.733  1.00  0.69           H  
ATOM  10390  HE3 TRP A 670      -6.394 -34.695   5.772  1.00  0.69           H  
ATOM  10391  HZ2 TRP A 670      -5.556 -37.739   1.979  1.00  0.69           H  
ATOM  10392  HZ3 TRP A 670      -8.238 -35.617   4.476  1.00  0.69           H  
ATOM  10393  HH2 TRP A 670      -7.825 -37.095   2.640  1.00  0.69           H  
ATOM  10394  N   ILE A 671      -4.367 -31.865   7.574  1.00  0.68           N  
ATOM  10395  CA  ILE A 671      -4.630 -31.283   8.865  1.00  0.68           C  
ATOM  10396  C   ILE A 671      -5.842 -31.957   9.451  1.00  0.68           C  
ATOM  10397  O   ILE A 671      -6.859 -32.097   8.787  1.00  0.68           O  
ATOM  10398  CB  ILE A 671      -4.711 -29.747   8.773  1.00  0.68           C  
ATOM  10399  CG1 ILE A 671      -3.285 -29.234   8.311  1.00  0.68           C  
ATOM  10400  CG2 ILE A 671      -5.155 -29.157  10.099  1.00  0.68           C  
ATOM  10401  CD1 ILE A 671      -3.153 -27.832   7.957  1.00  0.68           C  
ATOM  10402  H   ILE A 671      -5.122 -31.983   6.900  1.00  0.68           H  
ATOM  10403  HA  ILE A 671      -3.793 -31.505   9.520  1.00  0.68           H  
ATOM  10404  HB  ILE A 671      -5.425 -29.466   7.999  1.00  0.68           H  
ATOM  10405 1HG1 ILE A 671      -2.594 -29.452   9.120  1.00  0.68           H  
ATOM  10406 2HG1 ILE A 671      -2.981 -29.757   7.433  1.00  0.68           H  
ATOM  10407 1HG2 ILE A 671      -5.205 -28.088  10.035  1.00  0.68           H  
ATOM  10408 2HG2 ILE A 671      -6.140 -29.546  10.360  1.00  0.68           H  
ATOM  10409 3HG2 ILE A 671      -4.450 -29.435  10.860  1.00  0.68           H  
ATOM  10410 1HD1 ILE A 671      -2.133 -27.614   7.657  1.00  0.68           H  
ATOM  10411 2HD1 ILE A 671      -3.804 -27.646   7.126  1.00  0.68           H  
ATOM  10412 3HD1 ILE A 671      -3.418 -27.215   8.803  1.00  0.68           H  
ATOM  10413  N   THR A 672      -5.739 -32.442  10.663  1.00  0.69           N  
ATOM  10414  CA  THR A 672      -6.906 -33.098  11.200  1.00  0.69           C  
ATOM  10415  C   THR A 672      -7.998 -32.071  11.455  1.00  0.69           C  
ATOM  10416  O   THR A 672      -8.914 -31.903  10.642  1.00  0.69           O  
ATOM  10417  CB  THR A 672      -6.561 -33.890  12.469  1.00  0.69           C  
ATOM  10418  OG1 THR A 672      -5.919 -33.016  13.380  1.00  0.69           O  
ATOM  10419  CG2 THR A 672      -5.710 -35.079  12.186  1.00  0.69           C  
ATOM  10420  H   THR A 672      -4.876 -32.308  11.193  1.00  0.69           H  
ATOM  10421  HA  THR A 672      -7.268 -33.799  10.460  1.00  0.69           H  
ATOM  10422  HB  THR A 672      -7.476 -34.229  12.919  1.00  0.69           H  
ATOM  10423  HG1 THR A 672      -4.988 -32.898  13.121  1.00  0.69           H  
ATOM  10424 1HG2 THR A 672      -5.521 -35.601  13.109  1.00  0.69           H  
ATOM  10425 2HG2 THR A 672      -6.211 -35.746  11.506  1.00  0.69           H  
ATOM  10426 3HG2 THR A 672      -4.780 -34.752  11.748  1.00  0.69           H  
ATOM  10427  N   PHE A 673      -7.827 -31.307  12.517  1.00  0.69           N  
ATOM  10428  CA  PHE A 673      -8.779 -30.270  12.874  1.00  0.69           C  
ATOM  10429  C   PHE A 673      -8.274 -28.886  12.522  1.00  0.69           C  
ATOM  10430  O   PHE A 673      -7.126 -28.519  12.818  1.00  0.69           O  
ATOM  10431  CB  PHE A 673      -9.034 -30.324  14.365  1.00  0.69           C  
ATOM  10432  CG  PHE A 673      -9.786 -31.524  14.824  1.00  0.69           C  
ATOM  10433  CD1 PHE A 673      -9.168 -32.746  14.934  1.00  0.69           C  
ATOM  10434  CD2 PHE A 673     -11.076 -31.413  15.227  1.00  0.69           C  
ATOM  10435  CE1 PHE A 673      -9.827 -33.834  15.398  1.00  0.69           C  
ATOM  10436  CE2 PHE A 673     -11.752 -32.490  15.690  1.00  0.69           C  
ATOM  10437  CZ  PHE A 673     -11.118 -33.717  15.774  1.00  0.69           C  
ATOM  10438  H   PHE A 673      -7.036 -31.526  13.112  1.00  0.69           H  
ATOM  10439  HA  PHE A 673      -9.712 -30.448  12.337  1.00  0.69           H  
ATOM  10440 1HB  PHE A 673      -8.097 -30.279  14.875  1.00  0.69           H  
ATOM  10441 2HB  PHE A 673      -9.602 -29.443  14.650  1.00  0.69           H  
ATOM  10442  HD1 PHE A 673      -8.130 -32.830  14.646  1.00  0.69           H  
ATOM  10443  HD2 PHE A 673     -11.555 -30.444  15.188  1.00  0.69           H  
ATOM  10444  HE1 PHE A 673      -9.313 -34.792  15.474  1.00  0.69           H  
ATOM  10445  HE2 PHE A 673     -12.779 -32.370  16.008  1.00  0.69           H  
ATOM  10446  HZ  PHE A 673     -11.635 -34.581  16.150  1.00  0.69           H  
ATOM  10447  N   ASN A 674      -9.167 -28.109  11.931  1.00  0.71           N  
ATOM  10448  CA  ASN A 674      -8.917 -26.724  11.605  1.00  0.71           C  
ATOM  10449  C   ASN A 674      -9.712 -25.859  12.565  1.00  0.71           C  
ATOM  10450  O   ASN A 674     -10.945 -25.807  12.529  1.00  0.71           O  
ATOM  10451  CB  ASN A 674      -9.187 -26.427  10.152  1.00  0.71           C  
ATOM  10452  CG  ASN A 674      -8.803 -25.030   9.709  1.00  0.71           C  
ATOM  10453  OD1 ASN A 674      -8.295 -24.246  10.508  1.00  0.71           O  
ATOM  10454  ND2 ASN A 674      -9.021 -24.730   8.439  1.00  0.71           N  
ATOM  10455  H   ASN A 674     -10.064 -28.516  11.675  1.00  0.71           H  
ATOM  10456  HA  ASN A 674      -7.881 -26.525  11.799  1.00  0.71           H  
ATOM  10457 1HB  ASN A 674      -8.577 -27.102   9.585  1.00  0.71           H  
ATOM  10458 2HB  ASN A 674     -10.213 -26.629   9.919  1.00  0.71           H  
ATOM  10459 1HD2 ASN A 674      -8.774 -23.816   8.050  1.00  0.71           H  
ATOM  10460 2HD2 ASN A 674      -9.432 -25.396   7.824  1.00  0.71           H  
ATOM  10461  N   GLU A 675      -8.976 -25.229  13.464  1.00  0.72           N  
ATOM  10462  CA  GLU A 675      -9.485 -24.448  14.565  1.00  0.72           C  
ATOM  10463  C   GLU A 675     -10.197 -25.330  15.572  1.00  0.72           C  
ATOM  10464  O   GLU A 675     -11.338 -25.059  15.963  1.00  0.72           O  
ATOM  10465  CB  GLU A 675     -10.372 -23.294  14.094  1.00  0.72           C  
ATOM  10466  CG  GLU A 675      -9.660 -22.278  13.204  1.00  0.72           C  
ATOM  10467  CD  GLU A 675     -10.521 -21.098  12.861  1.00  0.72           C  
ATOM  10468  OE1 GLU A 675     -11.033 -20.507  13.747  1.00  0.72           O  
ATOM  10469  OE2 GLU A 675     -10.683 -20.808  11.706  1.00  0.72           O  
ATOM  10470  H   GLU A 675      -7.974 -25.331  13.415  1.00  0.72           H  
ATOM  10471  HA  GLU A 675      -8.632 -23.998  15.073  1.00  0.72           H  
ATOM  10472 1HB  GLU A 675     -11.243 -23.660  13.572  1.00  0.72           H  
ATOM  10473 2HB  GLU A 675     -10.721 -22.758  14.954  1.00  0.72           H  
ATOM  10474 1HG  GLU A 675      -8.757 -21.930  13.709  1.00  0.72           H  
ATOM  10475 2HG  GLU A 675      -9.357 -22.767  12.288  1.00  0.72           H  
ATOM  10476  N   ALA A 676      -9.446 -26.335  16.079  1.00  0.73           N  
ATOM  10477  CA  ALA A 676      -9.915 -27.259  17.128  1.00  0.73           C  
ATOM  10478  C   ALA A 676     -10.368 -26.437  18.323  1.00  0.73           C  
ATOM  10479  O   ALA A 676     -11.311 -26.770  19.049  1.00  0.73           O  
ATOM  10480  CB  ALA A 676      -8.809 -28.205  17.549  1.00  0.73           C  
ATOM  10481  H   ALA A 676      -8.514 -26.468  15.694  1.00  0.73           H  
ATOM  10482  HA  ALA A 676     -10.754 -27.835  16.742  1.00  0.73           H  
ATOM  10483 1HB  ALA A 676      -9.171 -28.861  18.317  1.00  0.73           H  
ATOM  10484 2HB  ALA A 676      -8.477 -28.782  16.704  1.00  0.73           H  
ATOM  10485 3HB  ALA A 676      -7.980 -27.641  17.936  1.00  0.73           H  
ATOM  10486  N   PHE A 677      -9.687 -25.325  18.502  1.00  0.74           N  
ATOM  10487  CA  PHE A 677      -9.999 -24.375  19.526  1.00  0.74           C  
ATOM  10488  C   PHE A 677     -11.445 -23.904  19.429  1.00  0.74           C  
ATOM  10489  O   PHE A 677     -12.168 -23.842  20.431  1.00  0.74           O  
ATOM  10490  CB  PHE A 677      -9.113 -23.148  19.395  1.00  0.74           C  
ATOM  10491  CG  PHE A 677      -9.521 -22.186  20.361  1.00  0.74           C  
ATOM  10492  CD1 PHE A 677      -9.038 -22.254  21.602  1.00  0.74           C  
ATOM  10493  CD2 PHE A 677     -10.469 -21.237  20.053  1.00  0.74           C  
ATOM  10494  CE1 PHE A 677      -9.472 -21.408  22.541  1.00  0.74           C  
ATOM  10495  CE2 PHE A 677     -10.919 -20.387  20.987  1.00  0.74           C  
ATOM  10496  CZ  PHE A 677     -10.414 -20.477  22.264  1.00  0.74           C  
ATOM  10497  H   PHE A 677      -8.921 -25.141  17.874  1.00  0.74           H  
ATOM  10498  HA  PHE A 677      -9.875 -24.833  20.495  1.00  0.74           H  
ATOM  10499 1HB  PHE A 677      -8.069 -23.407  19.574  1.00  0.74           H  
ATOM  10500 2HB  PHE A 677      -9.203 -22.713  18.402  1.00  0.74           H  
ATOM  10501  HD1 PHE A 677      -8.290 -23.009  21.842  1.00  0.74           H  
ATOM  10502  HD2 PHE A 677     -10.864 -21.182  19.048  1.00  0.74           H  
ATOM  10503  HE1 PHE A 677      -9.068 -21.486  23.514  1.00  0.74           H  
ATOM  10504  HE2 PHE A 677     -11.671 -19.643  20.723  1.00  0.74           H  
ATOM  10505  HZ  PHE A 677     -10.751 -19.804  23.047  1.00  0.74           H  
ATOM  10506  N   VAL A 678     -11.859 -23.507  18.224  1.00  0.74           N  
ATOM  10507  CA  VAL A 678     -13.162 -22.905  18.031  1.00  0.74           C  
ATOM  10508  C   VAL A 678     -14.273 -23.886  18.239  1.00  0.74           C  
ATOM  10509  O   VAL A 678     -15.231 -23.589  18.962  1.00  0.74           O  
ATOM  10510  CB  VAL A 678     -13.261 -22.282  16.640  1.00  0.74           C  
ATOM  10511  CG1 VAL A 678     -14.638 -21.849  16.352  1.00  0.74           C  
ATOM  10512  CG2 VAL A 678     -12.368 -21.093  16.590  1.00  0.74           C  
ATOM  10513  H   VAL A 678     -11.281 -23.663  17.407  1.00  0.74           H  
ATOM  10514  HA  VAL A 678     -13.276 -22.104  18.759  1.00  0.74           H  
ATOM  10515  HB  VAL A 678     -12.963 -23.003  15.899  1.00  0.74           H  
ATOM  10516 1HG1 VAL A 678     -14.671 -21.402  15.371  1.00  0.74           H  
ATOM  10517 2HG1 VAL A 678     -15.317 -22.699  16.384  1.00  0.74           H  
ATOM  10518 3HG1 VAL A 678     -14.927 -21.129  17.070  1.00  0.74           H  
ATOM  10519 1HG2 VAL A 678     -12.433 -20.639  15.609  1.00  0.74           H  
ATOM  10520 2HG2 VAL A 678     -12.667 -20.365  17.332  1.00  0.74           H  
ATOM  10521 3HG2 VAL A 678     -11.346 -21.394  16.778  1.00  0.74           H  
ATOM  10522  N   VAL A 679     -14.137 -25.080  17.672  1.00  0.74           N  
ATOM  10523  CA  VAL A 679     -15.191 -26.063  17.899  1.00  0.74           C  
ATOM  10524  C   VAL A 679     -15.363 -26.362  19.380  1.00  0.74           C  
ATOM  10525  O   VAL A 679     -16.482 -26.609  19.825  1.00  0.74           O  
ATOM  10526  CB  VAL A 679     -14.950 -27.353  17.104  1.00  0.74           C  
ATOM  10527  CG1 VAL A 679     -13.694 -27.992  17.499  1.00  0.74           C  
ATOM  10528  CG2 VAL A 679     -16.085 -28.332  17.394  1.00  0.74           C  
ATOM  10529  H   VAL A 679     -13.308 -25.284  17.099  1.00  0.74           H  
ATOM  10530  HA  VAL A 679     -16.122 -25.634  17.532  1.00  0.74           H  
ATOM  10531  HB  VAL A 679     -14.903 -27.138  16.067  1.00  0.74           H  
ATOM  10532 1HG1 VAL A 679     -13.539 -28.903  16.931  1.00  0.74           H  
ATOM  10533 2HG1 VAL A 679     -12.907 -27.294  17.288  1.00  0.74           H  
ATOM  10534 3HG1 VAL A 679     -13.707 -28.224  18.546  1.00  0.74           H  
ATOM  10535 1HG2 VAL A 679     -15.916 -29.246  16.842  1.00  0.74           H  
ATOM  10536 2HG2 VAL A 679     -16.102 -28.553  18.464  1.00  0.74           H  
ATOM  10537 3HG2 VAL A 679     -17.045 -27.899  17.098  1.00  0.74           H  
ATOM  10538  N   SER A 680     -14.291 -26.300  20.152  1.00  0.74           N  
ATOM  10539  CA  SER A 680     -14.449 -26.526  21.564  1.00  0.74           C  
ATOM  10540  C   SER A 680     -15.124 -25.327  22.253  1.00  0.74           C  
ATOM  10541  O   SER A 680     -16.254 -25.427  22.769  1.00  0.74           O  
ATOM  10542  CB  SER A 680     -13.081 -26.782  22.151  1.00  0.74           C  
ATOM  10543  OG  SER A 680     -12.522 -27.941  21.601  1.00  0.74           O  
ATOM  10544  H   SER A 680     -13.361 -26.136  19.755  1.00  0.74           H  
ATOM  10545  HA  SER A 680     -15.070 -27.393  21.718  1.00  0.74           H  
ATOM  10546 1HB  SER A 680     -12.414 -25.942  21.964  1.00  0.74           H  
ATOM  10547 2HB  SER A 680     -13.169 -26.881  23.224  1.00  0.74           H  
ATOM  10548  HG  SER A 680     -12.238 -27.692  20.694  1.00  0.74           H  
ATOM  10549  N   TRP A 681     -14.447 -24.179  22.194  1.00  0.75           N  
ATOM  10550  CA  TRP A 681     -14.855 -22.983  22.919  1.00  0.75           C  
ATOM  10551  C   TRP A 681     -16.103 -22.311  22.416  1.00  0.75           C  
ATOM  10552  O   TRP A 681     -17.004 -21.978  23.187  1.00  0.75           O  
ATOM  10553  CB  TRP A 681     -13.701 -21.977  22.969  1.00  0.75           C  
ATOM  10554  CG  TRP A 681     -14.057 -20.675  23.583  1.00  0.75           C  
ATOM  10555  CD1 TRP A 681     -13.614 -19.437  23.234  1.00  0.75           C  
ATOM  10556  CD2 TRP A 681     -14.996 -20.464  24.622  1.00  0.75           C  
ATOM  10557  NE1 TRP A 681     -14.176 -18.500  24.018  1.00  0.75           N  
ATOM  10558  CE2 TRP A 681     -15.032 -19.100  24.865  1.00  0.75           C  
ATOM  10559  CE3 TRP A 681     -15.795 -21.295  25.354  1.00  0.75           C  
ATOM  10560  CZ2 TRP A 681     -15.826 -18.565  25.819  1.00  0.75           C  
ATOM  10561  CZ3 TRP A 681     -16.598 -20.740  26.318  1.00  0.75           C  
ATOM  10562  CH2 TRP A 681     -16.596 -19.408  26.539  1.00  0.75           C  
ATOM  10563  H   TRP A 681     -13.580 -24.139  21.652  1.00  0.75           H  
ATOM  10564  HA  TRP A 681     -15.045 -23.290  23.950  1.00  0.75           H  
ATOM  10565 1HB  TRP A 681     -12.880 -22.390  23.532  1.00  0.75           H  
ATOM  10566 2HB  TRP A 681     -13.342 -21.794  21.958  1.00  0.75           H  
ATOM  10567  HD1 TRP A 681     -12.911 -19.223  22.464  1.00  0.75           H  
ATOM  10568  HE1 TRP A 681     -13.998 -17.478  23.994  1.00  0.75           H  
ATOM  10569  HE3 TRP A 681     -15.784 -22.366  25.181  1.00  0.75           H  
ATOM  10570  HZ2 TRP A 681     -15.853 -17.492  26.012  1.00  0.75           H  
ATOM  10571  HZ3 TRP A 681     -17.225 -21.399  26.894  1.00  0.75           H  
ATOM  10572  HH2 TRP A 681     -17.226 -18.988  27.293  1.00  0.75           H  
ATOM  10573  N   LEU A 682     -16.156 -22.079  21.128  1.00  0.76           N  
ATOM  10574  CA  LEU A 682     -17.234 -21.311  20.596  1.00  0.76           C  
ATOM  10575  C   LEU A 682     -18.343 -22.228  20.089  1.00  0.76           C  
ATOM  10576  O   LEU A 682     -19.517 -21.831  20.025  1.00  0.76           O  
ATOM  10577  CB  LEU A 682     -16.625 -20.395  19.570  1.00  0.76           C  
ATOM  10578  CG  LEU A 682     -15.564 -19.470  20.154  1.00  0.76           C  
ATOM  10579  CD1 LEU A 682     -14.937 -18.632  19.084  1.00  0.76           C  
ATOM  10580  CD2 LEU A 682     -16.230 -18.609  21.199  1.00  0.76           C  
ATOM  10581  H   LEU A 682     -15.442 -22.431  20.494  1.00  0.76           H  
ATOM  10582  HA  LEU A 682     -17.635 -20.695  21.392  1.00  0.76           H  
ATOM  10583 1HB  LEU A 682     -16.192 -20.998  18.803  1.00  0.76           H  
ATOM  10584 2HB  LEU A 682     -17.365 -19.782  19.180  1.00  0.76           H  
ATOM  10585  HG  LEU A 682     -14.773 -20.062  20.607  1.00  0.76           H  
ATOM  10586 1HD1 LEU A 682     -14.180 -17.981  19.527  1.00  0.76           H  
ATOM  10587 2HD1 LEU A 682     -14.471 -19.263  18.344  1.00  0.76           H  
ATOM  10588 3HD1 LEU A 682     -15.700 -18.025  18.621  1.00  0.76           H  
ATOM  10589 1HD2 LEU A 682     -15.503 -17.936  21.641  1.00  0.76           H  
ATOM  10590 2HD2 LEU A 682     -17.020 -18.023  20.737  1.00  0.76           H  
ATOM  10591 3HD2 LEU A 682     -16.650 -19.246  21.970  1.00  0.76           H  
ATOM  10592  N   GLY A 683     -17.963 -23.454  19.722  1.00  0.77           N  
ATOM  10593  CA  GLY A 683     -18.897 -24.488  19.284  1.00  0.77           C  
ATOM  10594  C   GLY A 683     -19.843 -24.927  20.414  1.00  0.77           C  
ATOM  10595  O   GLY A 683     -21.055 -24.857  20.264  1.00  0.77           O  
ATOM  10596  H   GLY A 683     -16.970 -23.683  19.735  1.00  0.77           H  
ATOM  10597 1HA  GLY A 683     -19.485 -24.112  18.452  1.00  0.77           H  
ATOM  10598 2HA  GLY A 683     -18.350 -25.346  18.907  1.00  0.77           H  
ATOM  10599  N   TYR A 684     -19.297 -25.366  21.559  1.00  0.80           N  
ATOM  10600  CA  TYR A 684     -20.156 -25.819  22.662  1.00  0.80           C  
ATOM  10601  C   TYR A 684     -20.217 -24.829  23.818  1.00  0.80           C  
ATOM  10602  O   TYR A 684     -21.275 -24.637  24.419  1.00  0.80           O  
ATOM  10603  CB  TYR A 684     -19.687 -27.178  23.144  1.00  0.80           C  
ATOM  10604  CG  TYR A 684     -19.847 -28.269  22.108  1.00  0.80           C  
ATOM  10605  CD1 TYR A 684     -18.872 -28.432  21.166  1.00  0.80           C  
ATOM  10606  CD2 TYR A 684     -20.935 -29.134  22.139  1.00  0.80           C  
ATOM  10607  CE1 TYR A 684     -18.957 -29.427  20.236  1.00  0.80           C  
ATOM  10608  CE2 TYR A 684     -21.029 -30.155  21.202  1.00  0.80           C  
ATOM  10609  CZ  TYR A 684     -20.043 -30.302  20.249  1.00  0.80           C  
ATOM  10610  OH  TYR A 684     -20.132 -31.302  19.292  1.00  0.80           O  
ATOM  10611  H   TYR A 684     -18.281 -25.405  21.676  1.00  0.80           H  
ATOM  10612  HA  TYR A 684     -21.176 -25.925  22.282  1.00  0.80           H  
ATOM  10613 1HB  TYR A 684     -18.634 -27.125  23.436  1.00  0.80           H  
ATOM  10614 2HB  TYR A 684     -20.266 -27.450  24.018  1.00  0.80           H  
ATOM  10615  HD1 TYR A 684     -18.027 -27.757  21.166  1.00  0.80           H  
ATOM  10616  HD2 TYR A 684     -21.707 -29.015  22.899  1.00  0.80           H  
ATOM  10617  HE1 TYR A 684     -18.173 -29.525  19.500  1.00  0.80           H  
ATOM  10618  HE2 TYR A 684     -21.880 -30.842  21.216  1.00  0.80           H  
ATOM  10619  HH  TYR A 684     -21.080 -31.444  19.021  1.00  0.80           H  
ATOM  10620  N   GLY A 685     -19.087 -24.208  24.146  1.00  0.83           N  
ATOM  10621  CA  GLY A 685     -19.065 -23.260  25.254  1.00  0.83           C  
ATOM  10622  C   GLY A 685     -20.036 -22.094  25.031  1.00  0.83           C  
ATOM  10623  O   GLY A 685     -20.883 -21.814  25.879  1.00  0.83           O  
ATOM  10624  H   GLY A 685     -18.224 -24.407  23.635  1.00  0.83           H  
ATOM  10625 1HA  GLY A 685     -19.324 -23.777  26.174  1.00  0.83           H  
ATOM  10626 2HA  GLY A 685     -18.060 -22.891  25.369  1.00  0.83           H  
ATOM  10627  N   ILE A 686     -19.893 -21.423  23.880  1.00  0.87           N  
ATOM  10628  CA  ILE A 686     -20.757 -20.295  23.488  1.00  0.87           C  
ATOM  10629  C   ILE A 686     -21.965 -20.643  22.593  1.00  0.87           C  
ATOM  10630  O   ILE A 686     -23.052 -20.101  22.796  1.00  0.87           O  
ATOM  10631  CB  ILE A 686     -19.962 -19.185  22.807  1.00  0.87           C  
ATOM  10632  CG1 ILE A 686     -18.894 -18.683  23.744  1.00  0.87           C  
ATOM  10633  CG2 ILE A 686     -20.886 -18.071  22.396  1.00  0.87           C  
ATOM  10634  CD1 ILE A 686     -19.470 -18.173  25.051  1.00  0.87           C  
ATOM  10635  H   ILE A 686     -19.112 -21.699  23.284  1.00  0.87           H  
ATOM  10636  HA  ILE A 686     -21.156 -19.868  24.405  1.00  0.87           H  
ATOM  10637  HB  ILE A 686     -19.480 -19.577  21.930  1.00  0.87           H  
ATOM  10638 1HG1 ILE A 686     -18.190 -19.490  23.951  1.00  0.87           H  
ATOM  10639 2HG1 ILE A 686     -18.354 -17.868  23.265  1.00  0.87           H  
ATOM  10640 1HG2 ILE A 686     -20.314 -17.288  21.901  1.00  0.87           H  
ATOM  10641 2HG2 ILE A 686     -21.639 -18.461  21.716  1.00  0.87           H  
ATOM  10642 3HG2 ILE A 686     -21.378 -17.662  23.278  1.00  0.87           H  
ATOM  10643 1HD1 ILE A 686     -18.679 -17.808  25.686  1.00  0.87           H  
ATOM  10644 2HD1 ILE A 686     -20.163 -17.359  24.849  1.00  0.87           H  
ATOM  10645 3HD1 ILE A 686     -19.997 -18.981  25.559  1.00  0.87           H  
ATOM  10646  N   GLY A 687     -21.787 -21.484  21.574  1.00  0.90           N  
ATOM  10647  CA  GLY A 687     -22.896 -21.808  20.674  1.00  0.90           C  
ATOM  10648  C   GLY A 687     -22.992 -20.818  19.513  1.00  0.90           C  
ATOM  10649  O   GLY A 687     -24.065 -20.615  18.924  1.00  0.90           O  
ATOM  10650  H   GLY A 687     -20.884 -21.901  21.384  1.00  0.90           H  
ATOM  10651 1HA  GLY A 687     -22.748 -22.818  20.281  1.00  0.90           H  
ATOM  10652 2HA  GLY A 687     -23.829 -21.823  21.234  1.00  0.90           H  
ATOM  10653  N   ILE A 688     -21.872 -20.132  19.257  1.00  0.93           N  
ATOM  10654  CA  ILE A 688     -21.765 -19.156  18.177  1.00  0.93           C  
ATOM  10655  C   ILE A 688     -21.273 -19.840  16.891  1.00  0.93           C  
ATOM  10656  O   ILE A 688     -21.529 -19.355  15.790  1.00  0.93           O  
ATOM  10657  CB  ILE A 688     -20.933 -17.935  18.603  1.00  0.93           C  
ATOM  10658  CG1 ILE A 688     -21.126 -16.798  17.609  1.00  0.93           C  
ATOM  10659  CG2 ILE A 688     -19.537 -18.280  18.768  1.00  0.93           C  
ATOM  10660  CD1 ILE A 688     -22.534 -16.260  17.575  1.00  0.93           C  
ATOM  10661  H   ILE A 688     -21.044 -20.378  19.794  1.00  0.93           H  
ATOM  10662  HA  ILE A 688     -22.764 -18.775  17.973  1.00  0.93           H  
ATOM  10663  HB  ILE A 688     -21.314 -17.582  19.549  1.00  0.93           H  
ATOM  10664 1HG1 ILE A 688     -20.451 -15.985  17.869  1.00  0.93           H  
ATOM  10665 2HG1 ILE A 688     -20.867 -17.156  16.608  1.00  0.93           H  
ATOM  10666 1HG2 ILE A 688     -18.975 -17.410  19.101  1.00  0.93           H  
ATOM  10667 2HG2 ILE A 688     -19.464 -19.074  19.507  1.00  0.93           H  
ATOM  10668 3HG2 ILE A 688     -19.166 -18.606  17.829  1.00  0.93           H  
ATOM  10669 1HD1 ILE A 688     -22.598 -15.452  16.845  1.00  0.93           H  
ATOM  10670 2HD1 ILE A 688     -23.224 -17.059  17.293  1.00  0.93           H  
ATOM  10671 3HD1 ILE A 688     -22.801 -15.881  18.561  1.00  0.93           H  
ATOM  10672  N   PHE A 689     -20.577 -20.969  17.045  1.00  0.95           N  
ATOM  10673  CA  PHE A 689     -20.188 -21.823  15.919  1.00  0.95           C  
ATOM  10674  C   PHE A 689     -21.018 -23.070  15.998  1.00  0.95           C  
ATOM  10675  O   PHE A 689     -21.474 -23.431  17.071  1.00  0.95           O  
ATOM  10676  CB  PHE A 689     -18.696 -22.145  15.863  1.00  0.95           C  
ATOM  10677  CG  PHE A 689     -17.878 -21.005  15.397  1.00  0.95           C  
ATOM  10678  CD1 PHE A 689     -17.512 -20.070  16.246  1.00  0.95           C  
ATOM  10679  CD2 PHE A 689     -17.474 -20.895  14.094  1.00  0.95           C  
ATOM  10680  CE1 PHE A 689     -16.752 -18.989  15.875  1.00  0.95           C  
ATOM  10681  CE2 PHE A 689     -16.706 -19.817  13.695  1.00  0.95           C  
ATOM  10682  CZ  PHE A 689     -16.347 -18.865  14.592  1.00  0.95           C  
ATOM  10683  H   PHE A 689     -20.350 -21.280  17.989  1.00  0.95           H  
ATOM  10684  HA  PHE A 689     -20.439 -21.329  14.995  1.00  0.95           H  
ATOM  10685 1HB  PHE A 689     -18.343 -22.434  16.853  1.00  0.95           H  
ATOM  10686 2HB  PHE A 689     -18.526 -22.993  15.194  1.00  0.95           H  
ATOM  10687  HD1 PHE A 689     -17.846 -20.194  17.228  1.00  0.95           H  
ATOM  10688  HD2 PHE A 689     -17.768 -21.659  13.374  1.00  0.95           H  
ATOM  10689  HE1 PHE A 689     -16.481 -18.236  16.595  1.00  0.95           H  
ATOM  10690  HE2 PHE A 689     -16.399 -19.715  12.668  1.00  0.95           H  
ATOM  10691  HZ  PHE A 689     -15.746 -18.013  14.280  1.00  0.95           H  
ATOM  10692  N   ALA A 690     -21.274 -23.708  14.875  1.00  0.96           N  
ATOM  10693  CA  ALA A 690     -22.072 -24.913  14.936  1.00  0.96           C  
ATOM  10694  C   ALA A 690     -21.353 -25.947  15.797  1.00  0.96           C  
ATOM  10695  O   ALA A 690     -20.128 -26.053  15.712  1.00  0.96           O  
ATOM  10696  CB  ALA A 690     -22.334 -25.415  13.537  1.00  0.96           C  
ATOM  10697  H   ALA A 690     -20.906 -23.375  13.995  1.00  0.96           H  
ATOM  10698  HA  ALA A 690     -23.006 -24.672  15.409  1.00  0.96           H  
ATOM  10699 1HB  ALA A 690     -22.946 -26.278  13.590  1.00  0.96           H  
ATOM  10700 2HB  ALA A 690     -22.849 -24.649  12.971  1.00  0.96           H  
ATOM  10701 3HB  ALA A 690     -21.393 -25.659  13.042  1.00  0.96           H  
ATOM  10702  N   PRO A 691     -22.079 -26.744  16.602  1.00  0.95           N  
ATOM  10703  CA  PRO A 691     -23.523 -26.862  16.855  1.00  0.95           C  
ATOM  10704  C   PRO A 691     -24.208 -25.755  17.618  1.00  0.95           C  
ATOM  10705  O   PRO A 691     -23.610 -25.086  18.442  1.00  0.95           O  
ATOM  10706  CB  PRO A 691     -23.591 -28.131  17.709  1.00  0.95           C  
ATOM  10707  CG  PRO A 691     -22.262 -28.209  18.379  1.00  0.95           C  
ATOM  10708  CD  PRO A 691     -21.283 -27.685  17.380  1.00  0.95           C  
ATOM  10709  HA  PRO A 691     -24.035 -26.970  15.908  1.00  0.95           H  
ATOM  10710 1HB  PRO A 691     -24.398 -28.028  18.413  1.00  0.95           H  
ATOM  10711 2HB  PRO A 691     -23.811 -29.024  17.136  1.00  0.95           H  
ATOM  10712 1HG  PRO A 691     -22.255 -27.640  19.326  1.00  0.95           H  
ATOM  10713 2HG  PRO A 691     -22.068 -29.254  18.624  1.00  0.95           H  
ATOM  10714 1HD  PRO A 691     -20.456 -27.161  17.887  1.00  0.95           H  
ATOM  10715 2HD  PRO A 691     -20.920 -28.503  16.734  1.00  0.95           H  
ATOM  10716  N   GLY A 692     -25.523 -25.635  17.427  1.00  0.94           N  
ATOM  10717  CA  GLY A 692     -26.346 -24.666  18.171  1.00  0.94           C  
ATOM  10718  C   GLY A 692     -26.605 -25.075  19.629  1.00  0.94           C  
ATOM  10719  O   GLY A 692     -27.751 -25.172  20.065  1.00  0.94           O  
ATOM  10720  H   GLY A 692     -25.977 -26.222  16.739  1.00  0.94           H  
ATOM  10721 1HA  GLY A 692     -25.841 -23.704  18.169  1.00  0.94           H  
ATOM  10722 2HA  GLY A 692     -27.294 -24.526  17.655  1.00  0.94           H  
ATOM  10723  N   ILE A 693     -25.527 -25.331  20.350  1.00  0.93           N  
ATOM  10724  CA  ILE A 693     -25.515 -25.765  21.736  1.00  0.93           C  
ATOM  10725  C   ILE A 693     -24.846 -24.765  22.638  1.00  0.93           C  
ATOM  10726  O   ILE A 693     -23.724 -24.354  22.392  1.00  0.93           O  
ATOM  10727  CB  ILE A 693     -24.774 -27.117  21.883  1.00  0.93           C  
ATOM  10728  CG1 ILE A 693     -25.525 -28.217  21.131  1.00  0.93           C  
ATOM  10729  CG2 ILE A 693     -24.538 -27.468  23.356  1.00  0.93           C  
ATOM  10730  CD1 ILE A 693     -24.746 -29.518  21.016  1.00  0.93           C  
ATOM  10731  H   ILE A 693     -24.637 -25.195  19.884  1.00  0.93           H  
ATOM  10732  HA  ILE A 693     -26.543 -25.892  22.068  1.00  0.93           H  
ATOM  10733  HB  ILE A 693     -23.798 -27.026  21.394  1.00  0.93           H  
ATOM  10734 1HG1 ILE A 693     -26.457 -28.420  21.653  1.00  0.93           H  
ATOM  10735 2HG1 ILE A 693     -25.768 -27.862  20.142  1.00  0.93           H  
ATOM  10736 1HG2 ILE A 693     -23.989 -28.404  23.428  1.00  0.93           H  
ATOM  10737 2HG2 ILE A 693     -23.955 -26.676  23.829  1.00  0.93           H  
ATOM  10738 3HG2 ILE A 693     -25.494 -27.570  23.868  1.00  0.93           H  
ATOM  10739 1HD1 ILE A 693     -25.340 -30.257  20.474  1.00  0.93           H  
ATOM  10740 2HD1 ILE A 693     -23.822 -29.345  20.484  1.00  0.93           H  
ATOM  10741 3HD1 ILE A 693     -24.519 -29.898  22.010  1.00  0.93           H  
ATOM  10742  N   TYR A 694     -25.532 -24.373  23.698  1.00  0.91           N  
ATOM  10743  CA  TYR A 694     -24.920 -23.500  24.689  1.00  0.91           C  
ATOM  10744  C   TYR A 694     -24.765 -24.274  25.965  1.00  0.91           C  
ATOM  10745  O   TYR A 694     -25.737 -24.504  26.686  1.00  0.91           O  
ATOM  10746  CB  TYR A 694     -25.729 -22.231  24.924  1.00  0.91           C  
ATOM  10747  CG  TYR A 694     -25.116 -21.308  25.999  1.00  0.91           C  
ATOM  10748  CD1 TYR A 694     -23.868 -20.754  25.821  1.00  0.91           C  
ATOM  10749  CD2 TYR A 694     -25.829 -21.014  27.152  1.00  0.91           C  
ATOM  10750  CE1 TYR A 694     -23.322 -19.907  26.764  1.00  0.91           C  
ATOM  10751  CE2 TYR A 694     -25.286 -20.167  28.108  1.00  0.91           C  
ATOM  10752  CZ  TYR A 694     -24.037 -19.610  27.910  1.00  0.91           C  
ATOM  10753  OH  TYR A 694     -23.501 -18.753  28.854  1.00  0.91           O  
ATOM  10754  H   TYR A 694     -26.471 -24.716  23.841  1.00  0.91           H  
ATOM  10755  HA  TYR A 694     -23.919 -23.216  24.352  1.00  0.91           H  
ATOM  10756 1HB  TYR A 694     -25.783 -21.664  23.990  1.00  0.91           H  
ATOM  10757 2HB  TYR A 694     -26.746 -22.484  25.218  1.00  0.91           H  
ATOM  10758  HD1 TYR A 694     -23.316 -20.990  24.939  1.00  0.91           H  
ATOM  10759  HD2 TYR A 694     -26.816 -21.449  27.305  1.00  0.91           H  
ATOM  10760  HE1 TYR A 694     -22.331 -19.481  26.602  1.00  0.91           H  
ATOM  10761  HE2 TYR A 694     -25.848 -19.936  29.011  1.00  0.91           H  
ATOM  10762  HH  TYR A 694     -24.069 -18.738  29.630  1.00  0.91           H  
ATOM  10763  N   ASP A 695     -23.550 -24.695  26.235  1.00  0.87           N  
ATOM  10764  CA  ASP A 695     -23.276 -25.520  27.382  1.00  0.87           C  
ATOM  10765  C   ASP A 695     -21.911 -25.068  27.916  1.00  0.87           C  
ATOM  10766  O   ASP A 695     -20.891 -25.688  27.629  1.00  0.87           O  
ATOM  10767  CB  ASP A 695     -23.263 -26.985  26.970  1.00  0.87           C  
ATOM  10768  CG  ASP A 695     -23.214 -27.987  28.136  1.00  0.87           C  
ATOM  10769  OD1 ASP A 695     -23.370 -27.595  29.257  1.00  0.87           O  
ATOM  10770  OD2 ASP A 695     -23.027 -29.171  27.870  1.00  0.87           O  
ATOM  10771  H   ASP A 695     -22.784 -24.474  25.593  1.00  0.87           H  
ATOM  10772  HA  ASP A 695     -24.056 -25.396  28.115  1.00  0.87           H  
ATOM  10773 1HB  ASP A 695     -24.158 -27.189  26.386  1.00  0.87           H  
ATOM  10774 2HB  ASP A 695     -22.404 -27.152  26.317  1.00  0.87           H  
ATOM  10775  N   PRO A 696     -21.878 -23.978  28.678  1.00  0.83           N  
ATOM  10776  CA  PRO A 696     -20.706 -23.278  29.146  1.00  0.83           C  
ATOM  10777  C   PRO A 696     -20.020 -24.086  30.224  1.00  0.83           C  
ATOM  10778  O   PRO A 696     -20.587 -25.037  30.763  1.00  0.83           O  
ATOM  10779  CB  PRO A 696     -21.290 -21.973  29.651  1.00  0.83           C  
ATOM  10780  CG  PRO A 696     -22.661 -22.329  30.098  1.00  0.83           C  
ATOM  10781  CD  PRO A 696     -23.136 -23.377  29.147  1.00  0.83           C  
ATOM  10782  HA  PRO A 696     -20.026 -23.075  28.305  1.00  0.83           H  
ATOM  10783 1HB  PRO A 696     -20.668 -21.562  30.464  1.00  0.83           H  
ATOM  10784 2HB  PRO A 696     -21.285 -21.235  28.826  1.00  0.83           H  
ATOM  10785 1HG  PRO A 696     -22.631 -22.691  31.131  1.00  0.83           H  
ATOM  10786 2HG  PRO A 696     -23.274 -21.424  30.093  1.00  0.83           H  
ATOM  10787 1HD  PRO A 696     -23.741 -24.082  29.724  1.00  0.83           H  
ATOM  10788 2HD  PRO A 696     -23.687 -22.919  28.316  1.00  0.83           H  
ATOM  10789  N   GLY A 697     -18.810 -23.716  30.579  1.00  0.79           N  
ATOM  10790  CA  GLY A 697     -18.191 -24.454  31.667  1.00  0.79           C  
ATOM  10791  C   GLY A 697     -17.563 -25.741  31.170  1.00  0.79           C  
ATOM  10792  O   GLY A 697     -16.533 -25.690  30.506  1.00  0.79           O  
ATOM  10793  H   GLY A 697     -18.339 -22.947  30.108  1.00  0.79           H  
ATOM  10794 1HA  GLY A 697     -17.440 -23.831  32.153  1.00  0.79           H  
ATOM  10795 2HA  GLY A 697     -18.946 -24.681  32.411  1.00  0.79           H  
ATOM  10796  N   THR A 698     -18.082 -26.888  31.596  1.00  0.75           N  
ATOM  10797  CA  THR A 698     -17.399 -28.152  31.308  1.00  0.75           C  
ATOM  10798  C   THR A 698     -17.434 -28.645  29.859  1.00  0.75           C  
ATOM  10799  O   THR A 698     -16.486 -29.299  29.414  1.00  0.75           O  
ATOM  10800  CB  THR A 698     -17.953 -29.289  32.191  1.00  0.75           C  
ATOM  10801  OG1 THR A 698     -19.373 -29.425  31.995  1.00  0.75           O  
ATOM  10802  CG2 THR A 698     -17.672 -29.049  33.659  1.00  0.75           C  
ATOM  10803  H   THR A 698     -18.958 -26.869  32.103  1.00  0.75           H  
ATOM  10804  HA  THR A 698     -16.347 -28.022  31.554  1.00  0.75           H  
ATOM  10805  HB  THR A 698     -17.466 -30.203  31.881  1.00  0.75           H  
ATOM  10806  HG1 THR A 698     -19.582 -29.393  31.064  1.00  0.75           H  
ATOM  10807 1HG2 THR A 698     -18.052 -29.898  34.242  1.00  0.75           H  
ATOM  10808 2HG2 THR A 698     -16.620 -28.976  33.795  1.00  0.75           H  
ATOM  10809 3HG2 THR A 698     -18.147 -28.137  34.006  1.00  0.75           H  
ATOM  10810  N   SER A 699     -18.455 -28.314  29.084  1.00  0.71           N  
ATOM  10811  CA  SER A 699     -18.496 -28.891  27.747  1.00  0.71           C  
ATOM  10812  C   SER A 699     -17.292 -28.580  26.852  1.00  0.71           C  
ATOM  10813  O   SER A 699     -16.746 -29.528  26.296  1.00  0.71           O  
ATOM  10814  CB  SER A 699     -19.727 -28.526  26.991  1.00  0.71           C  
ATOM  10815  OG  SER A 699     -19.694 -29.109  25.728  1.00  0.71           O  
ATOM  10816  H   SER A 699     -19.206 -27.722  29.425  1.00  0.71           H  
ATOM  10817  HA  SER A 699     -18.527 -29.970  27.872  1.00  0.71           H  
ATOM  10818 1HB  SER A 699     -20.593 -28.849  27.538  1.00  0.71           H  
ATOM  10819 2HB  SER A 699     -19.776 -27.492  26.881  1.00  0.71           H  
ATOM  10820  HG  SER A 699     -18.988 -28.644  25.265  1.00  0.71           H  
ATOM  10821  N   PRO A 700     -16.787 -27.338  26.700  1.00  0.68           N  
ATOM  10822  CA  PRO A 700     -15.646 -27.048  25.866  1.00  0.68           C  
ATOM  10823  C   PRO A 700     -14.412 -27.826  26.292  1.00  0.68           C  
ATOM  10824  O   PRO A 700     -13.524 -28.081  25.488  1.00  0.68           O  
ATOM  10825  CB  PRO A 700     -15.474 -25.533  26.013  1.00  0.68           C  
ATOM  10826  CG  PRO A 700     -16.181 -25.174  27.266  1.00  0.68           C  
ATOM  10827  CD  PRO A 700     -17.362 -26.113  27.312  1.00  0.68           C  
ATOM  10828  HA  PRO A 700     -15.917 -27.299  24.820  1.00  0.68           H  
ATOM  10829 1HB  PRO A 700     -14.415 -25.277  26.047  1.00  0.68           H  
ATOM  10830 2HB  PRO A 700     -15.910 -25.020  25.163  1.00  0.68           H  
ATOM  10831 1HG  PRO A 700     -15.510 -25.291  28.136  1.00  0.68           H  
ATOM  10832 2HG  PRO A 700     -16.481 -24.118  27.239  1.00  0.68           H  
ATOM  10833 1HD  PRO A 700     -17.647 -26.177  28.319  1.00  0.68           H  
ATOM  10834 2HD  PRO A 700     -18.172 -25.747  26.687  1.00  0.68           H  
ATOM  10835  N   TYR A 701     -14.344 -28.243  27.564  1.00  0.65           N  
ATOM  10836  CA  TYR A 701     -13.185 -28.988  27.988  1.00  0.65           C  
ATOM  10837  C   TYR A 701     -13.386 -30.448  27.610  1.00  0.65           C  
ATOM  10838  O   TYR A 701     -12.460 -31.105  27.138  1.00  0.65           O  
ATOM  10839  CB  TYR A 701     -12.944 -28.834  29.475  1.00  0.65           C  
ATOM  10840  CG  TYR A 701     -12.542 -27.436  29.927  1.00  0.65           C  
ATOM  10841  CD1 TYR A 701     -13.357 -26.723  30.779  1.00  0.65           C  
ATOM  10842  CD2 TYR A 701     -11.359 -26.883  29.490  1.00  0.65           C  
ATOM  10843  CE1 TYR A 701     -12.980 -25.471  31.219  1.00  0.65           C  
ATOM  10844  CE2 TYR A 701     -10.972 -25.639  29.927  1.00  0.65           C  
ATOM  10845  CZ  TYR A 701     -11.778 -24.936  30.796  1.00  0.65           C  
ATOM  10846  OH  TYR A 701     -11.390 -23.704  31.236  1.00  0.65           O  
ATOM  10847  H   TYR A 701     -15.095 -28.096  28.232  1.00  0.65           H  
ATOM  10848  HA  TYR A 701     -12.309 -28.622  27.457  1.00  0.65           H  
ATOM  10849 1HB  TYR A 701     -13.849 -29.117  30.017  1.00  0.65           H  
ATOM  10850 2HB  TYR A 701     -12.169 -29.510  29.769  1.00  0.65           H  
ATOM  10851  HD1 TYR A 701     -14.293 -27.155  31.108  1.00  0.65           H  
ATOM  10852  HD2 TYR A 701     -10.718 -27.443  28.808  1.00  0.65           H  
ATOM  10853  HE1 TYR A 701     -13.622 -24.910  31.903  1.00  0.65           H  
ATOM  10854  HE2 TYR A 701     -10.028 -25.211  29.589  1.00  0.65           H  
ATOM  10855  HH  TYR A 701     -11.944 -23.431  32.010  1.00  0.65           H  
ATOM  10856  N   MET A 702     -14.616 -30.954  27.768  1.00  0.63           N  
ATOM  10857  CA  MET A 702     -14.919 -32.340  27.399  1.00  0.63           C  
ATOM  10858  C   MET A 702     -14.647 -32.519  25.919  1.00  0.63           C  
ATOM  10859  O   MET A 702     -14.027 -33.494  25.486  1.00  0.63           O  
ATOM  10860  CB  MET A 702     -16.395 -32.653  27.633  1.00  0.63           C  
ATOM  10861  CG  MET A 702     -16.855 -32.727  29.058  1.00  0.63           C  
ATOM  10862  SD  MET A 702     -18.649 -32.862  29.136  1.00  0.63           S  
ATOM  10863  CE  MET A 702     -18.872 -34.480  28.383  1.00  0.63           C  
ATOM  10864  H   MET A 702     -15.349 -30.366  28.165  1.00  0.63           H  
ATOM  10865  HA  MET A 702     -14.278 -33.016  27.964  1.00  0.63           H  
ATOM  10866 1HB  MET A 702     -17.002 -31.898  27.144  1.00  0.63           H  
ATOM  10867 2HB  MET A 702     -16.638 -33.604  27.158  1.00  0.63           H  
ATOM  10868 1HG  MET A 702     -16.415 -33.592  29.549  1.00  0.63           H  
ATOM  10869 2HG  MET A 702     -16.546 -31.830  29.595  1.00  0.63           H  
ATOM  10870 1HE  MET A 702     -19.931 -34.731  28.353  1.00  0.63           H  
ATOM  10871 2HE  MET A 702     -18.472 -34.472  27.364  1.00  0.63           H  
ATOM  10872 3HE  MET A 702     -18.342 -35.232  28.971  1.00  0.63           H  
ATOM  10873  N   VAL A 703     -15.101 -31.533  25.159  1.00  0.62           N  
ATOM  10874  CA  VAL A 703     -14.948 -31.493  23.729  1.00  0.62           C  
ATOM  10875  C   VAL A 703     -13.503 -31.376  23.326  1.00  0.62           C  
ATOM  10876  O   VAL A 703     -13.027 -32.195  22.546  1.00  0.62           O  
ATOM  10877  CB  VAL A 703     -15.803 -30.341  23.206  1.00  0.62           C  
ATOM  10878  CG1 VAL A 703     -15.539 -30.051  21.782  1.00  0.62           C  
ATOM  10879  CG2 VAL A 703     -17.239 -30.757  23.394  1.00  0.62           C  
ATOM  10880  H   VAL A 703     -15.599 -30.770  25.610  1.00  0.62           H  
ATOM  10881  HA  VAL A 703     -15.347 -32.422  23.319  1.00  0.62           H  
ATOM  10882  HB  VAL A 703     -15.599 -29.444  23.780  1.00  0.62           H  
ATOM  10883 1HG1 VAL A 703     -16.177 -29.261  21.448  1.00  0.62           H  
ATOM  10884 2HG1 VAL A 703     -14.518 -29.750  21.695  1.00  0.62           H  
ATOM  10885 3HG1 VAL A 703     -15.703 -30.876  21.202  1.00  0.62           H  
ATOM  10886 1HG2 VAL A 703     -17.879 -29.983  23.078  1.00  0.62           H  
ATOM  10887 2HG2 VAL A 703     -17.434 -31.649  22.821  1.00  0.62           H  
ATOM  10888 3HG2 VAL A 703     -17.422 -30.961  24.439  1.00  0.62           H  
ATOM  10889  N   ALA A 704     -12.758 -30.435  23.900  1.00  0.62           N  
ATOM  10890  CA  ALA A 704     -11.354 -30.331  23.542  1.00  0.62           C  
ATOM  10891  C   ALA A 704     -10.630 -31.620  23.862  1.00  0.62           C  
ATOM  10892  O   ALA A 704      -9.775 -32.057  23.100  1.00  0.62           O  
ATOM  10893  CB  ALA A 704     -10.700 -29.196  24.274  1.00  0.62           C  
ATOM  10894  H   ALA A 704     -13.154 -29.761  24.552  1.00  0.62           H  
ATOM  10895  HA  ALA A 704     -11.287 -30.147  22.475  1.00  0.62           H  
ATOM  10896 1HB  ALA A 704      -9.653 -29.118  23.990  1.00  0.62           H  
ATOM  10897 2HB  ALA A 704     -11.218 -28.288  24.012  1.00  0.62           H  
ATOM  10898 3HB  ALA A 704     -10.772 -29.368  25.346  1.00  0.62           H  
ATOM  10899  N   HIS A 705     -10.994 -32.264  24.969  1.00  0.62           N  
ATOM  10900  CA  HIS A 705     -10.346 -33.495  25.379  1.00  0.62           C  
ATOM  10901  C   HIS A 705     -10.558 -34.563  24.306  1.00  0.62           C  
ATOM  10902  O   HIS A 705      -9.598 -35.178  23.825  1.00  0.62           O  
ATOM  10903  CB  HIS A 705     -10.932 -33.989  26.706  1.00  0.62           C  
ATOM  10904  CG  HIS A 705     -10.165 -35.059  27.334  1.00  0.62           C  
ATOM  10905  ND1 HIS A 705      -9.060 -34.796  28.111  1.00  0.62           N  
ATOM  10906  CD2 HIS A 705     -10.283 -36.407  27.282  1.00  0.62           C  
ATOM  10907  CE1 HIS A 705      -8.551 -35.935  28.544  1.00  0.62           C  
ATOM  10908  NE2 HIS A 705      -9.260 -36.933  28.038  1.00  0.62           N  
ATOM  10909  H   HIS A 705     -11.711 -31.871  25.576  1.00  0.62           H  
ATOM  10910  HA  HIS A 705      -9.278 -33.338  25.491  1.00  0.62           H  
ATOM  10911 1HB  HIS A 705     -10.992 -33.159  27.408  1.00  0.62           H  
ATOM  10912 2HB  HIS A 705     -11.940 -34.352  26.548  1.00  0.62           H  
ATOM  10913  HD2 HIS A 705     -11.041 -36.969  26.729  1.00  0.62           H  
ATOM  10914  HE1 HIS A 705      -7.681 -36.037  29.183  1.00  0.62           H  
ATOM  10915  HE2 HIS A 705      -9.065 -37.946  28.172  1.00  0.62           H  
ATOM  10916  N   ASN A 706     -11.824 -34.781  23.920  1.00  0.62           N  
ATOM  10917  CA  ASN A 706     -12.149 -35.779  22.908  1.00  0.62           C  
ATOM  10918  C   ASN A 706     -11.522 -35.415  21.575  1.00  0.62           C  
ATOM  10919  O   ASN A 706     -11.061 -36.285  20.841  1.00  0.62           O  
ATOM  10920  CB  ASN A 706     -13.641 -35.942  22.798  1.00  0.62           C  
ATOM  10921  CG  ASN A 706     -14.190 -36.688  23.967  1.00  0.62           C  
ATOM  10922  OD1 ASN A 706     -13.461 -37.442  24.634  1.00  0.62           O  
ATOM  10923  ND2 ASN A 706     -15.441 -36.481  24.243  1.00  0.62           N  
ATOM  10924  H   ASN A 706     -12.583 -34.241  24.346  1.00  0.62           H  
ATOM  10925  HA  ASN A 706     -11.725 -36.730  23.215  1.00  0.62           H  
ATOM  10926 1HB  ASN A 706     -14.106 -34.952  22.759  1.00  0.62           H  
ATOM  10927 2HB  ASN A 706     -13.895 -36.465  21.879  1.00  0.62           H  
ATOM  10928 1HD2 ASN A 706     -15.866 -36.942  25.025  1.00  0.62           H  
ATOM  10929 2HD2 ASN A 706     -15.963 -35.824  23.667  1.00  0.62           H  
ATOM  10930  N   ILE A 707     -11.453 -34.130  21.281  1.00  0.62           N  
ATOM  10931  CA  ILE A 707     -10.809 -33.652  20.080  1.00  0.62           C  
ATOM  10932  C   ILE A 707      -9.311 -33.946  20.089  1.00  0.62           C  
ATOM  10933  O   ILE A 707      -8.776 -34.403  19.077  1.00  0.62           O  
ATOM  10934  CB  ILE A 707     -11.172 -32.196  19.821  1.00  0.62           C  
ATOM  10935  CG1 ILE A 707     -12.620 -32.137  19.398  1.00  0.62           C  
ATOM  10936  CG2 ILE A 707     -10.289 -31.540  18.920  1.00  0.62           C  
ATOM  10937  CD1 ILE A 707     -13.104 -30.788  19.324  1.00  0.62           C  
ATOM  10938  H   ILE A 707     -11.877 -33.450  21.908  1.00  0.62           H  
ATOM  10939  HA  ILE A 707     -11.240 -34.196  19.245  1.00  0.62           H  
ATOM  10940  HB  ILE A 707     -11.124 -31.668  20.759  1.00  0.62           H  
ATOM  10941 1HG1 ILE A 707     -12.736 -32.607  18.432  1.00  0.62           H  
ATOM  10942 2HG1 ILE A 707     -13.223 -32.682  20.119  1.00  0.62           H  
ATOM  10943 1HG2 ILE A 707     -10.602 -30.511  18.808  1.00  0.62           H  
ATOM  10944 2HG2 ILE A 707      -9.299 -31.584  19.353  1.00  0.62           H  
ATOM  10945 3HG2 ILE A 707     -10.301 -32.031  17.975  1.00  0.62           H  
ATOM  10946 1HD1 ILE A 707     -14.149 -30.778  19.025  1.00  0.62           H  
ATOM  10947 2HD1 ILE A 707     -12.987 -30.321  20.287  1.00  0.62           H  
ATOM  10948 3HD1 ILE A 707     -12.504 -30.266  18.594  1.00  0.62           H  
ATOM  10949  N   ILE A 708      -8.623 -33.731  21.201  1.00  0.63           N  
ATOM  10950  CA  ILE A 708      -7.206 -34.068  21.305  1.00  0.63           C  
ATOM  10951  C   ILE A 708      -7.018 -35.568  21.082  1.00  0.63           C  
ATOM  10952  O   ILE A 708      -6.114 -35.998  20.369  1.00  0.63           O  
ATOM  10953  CB  ILE A 708      -6.588 -33.579  22.621  1.00  0.63           C  
ATOM  10954  CG1 ILE A 708      -6.586 -32.032  22.625  1.00  0.63           C  
ATOM  10955  CG2 ILE A 708      -5.151 -34.140  22.772  1.00  0.63           C  
ATOM  10956  CD1 ILE A 708      -6.326 -31.374  23.963  1.00  0.63           C  
ATOM  10957  H   ILE A 708      -9.098 -33.331  22.014  1.00  0.63           H  
ATOM  10958  HA  ILE A 708      -6.681 -33.543  20.492  1.00  0.63           H  
ATOM  10959  HB  ILE A 708      -7.218 -33.914  23.455  1.00  0.63           H  
ATOM  10960 1HG1 ILE A 708      -5.813 -31.696  21.934  1.00  0.63           H  
ATOM  10961 2HG1 ILE A 708      -7.542 -31.691  22.259  1.00  0.63           H  
ATOM  10962 1HG2 ILE A 708      -4.705 -33.797  23.698  1.00  0.63           H  
ATOM  10963 2HG2 ILE A 708      -5.187 -35.228  22.770  1.00  0.63           H  
ATOM  10964 3HG2 ILE A 708      -4.537 -33.797  21.937  1.00  0.63           H  
ATOM  10965 1HD1 ILE A 708      -6.353 -30.292  23.850  1.00  0.63           H  
ATOM  10966 2HD1 ILE A 708      -7.107 -31.676  24.663  1.00  0.63           H  
ATOM  10967 3HD1 ILE A 708      -5.351 -31.671  24.347  1.00  0.63           H  
ATOM  10968  N   ARG A 709      -7.888 -36.386  21.701  1.00  0.64           N  
ATOM  10969  CA  ARG A 709      -7.817 -37.836  21.493  1.00  0.64           C  
ATOM  10970  C   ARG A 709      -8.099 -38.204  20.030  1.00  0.64           C  
ATOM  10971  O   ARG A 709      -7.425 -39.062  19.447  1.00  0.64           O  
ATOM  10972  CB  ARG A 709      -8.843 -38.542  22.357  1.00  0.64           C  
ATOM  10973  CG  ARG A 709      -8.578 -38.530  23.837  1.00  0.64           C  
ATOM  10974  CD  ARG A 709      -9.743 -39.062  24.583  1.00  0.64           C  
ATOM  10975  NE  ARG A 709     -10.003 -40.470  24.307  1.00  0.64           N  
ATOM  10976  CZ  ARG A 709     -11.147 -41.096  24.654  1.00  0.64           C  
ATOM  10977  NH1 ARG A 709     -12.085 -40.414  25.270  1.00  0.64           N  
ATOM  10978  NH2 ARG A 709     -11.316 -42.380  24.384  1.00  0.64           N  
ATOM  10979  H   ARG A 709      -8.602 -35.992  22.316  1.00  0.64           H  
ATOM  10980  HA  ARG A 709      -6.819 -38.177  21.761  1.00  0.64           H  
ATOM  10981 1HB  ARG A 709      -9.814 -38.087  22.203  1.00  0.64           H  
ATOM  10982 2HB  ARG A 709      -8.920 -39.580  22.047  1.00  0.64           H  
ATOM  10983 1HG  ARG A 709      -7.706 -39.140  24.073  1.00  0.64           H  
ATOM  10984 2HG  ARG A 709      -8.405 -37.502  24.167  1.00  0.64           H  
ATOM  10985 1HD  ARG A 709      -9.566 -38.952  25.646  1.00  0.64           H  
ATOM  10986 2HD  ARG A 709     -10.630 -38.496  24.313  1.00  0.64           H  
ATOM  10987  HE  ARG A 709      -9.286 -41.007  23.841  1.00  0.64           H  
ATOM  10988 1HH1 ARG A 709     -11.947 -39.436  25.478  1.00  0.64           H  
ATOM  10989 2HH1 ARG A 709     -12.971 -40.854  25.563  1.00  0.64           H  
ATOM  10990 1HH2 ARG A 709     -10.590 -42.896  23.914  1.00  0.64           H  
ATOM  10991 2HH2 ARG A 709     -12.170 -42.844  24.656  1.00  0.64           H  
ATOM  10992  N   SER A 710      -9.068 -37.514  19.413  1.00  0.64           N  
ATOM  10993  CA  SER A 710      -9.452 -37.745  18.026  1.00  0.64           C  
ATOM  10994  C   SER A 710      -8.272 -37.449  17.133  1.00  0.64           C  
ATOM  10995  O   SER A 710      -7.961 -38.213  16.207  1.00  0.64           O  
ATOM  10996  CB  SER A 710     -10.604 -36.840  17.660  1.00  0.64           C  
ATOM  10997  OG  SER A 710     -11.736 -37.149  18.400  1.00  0.64           O  
ATOM  10998  H   SER A 710      -9.594 -36.826  19.942  1.00  0.64           H  
ATOM  10999  HA  SER A 710      -9.741 -38.786  17.891  1.00  0.64           H  
ATOM  11000 1HB  SER A 710     -10.325 -35.822  17.836  1.00  0.64           H  
ATOM  11001 2HB  SER A 710     -10.812 -36.927  16.623  1.00  0.64           H  
ATOM  11002  HG  SER A 710     -11.502 -36.941  19.328  1.00  0.64           H  
ATOM  11003  N   HIS A 711      -7.564 -36.372  17.459  1.00  0.64           N  
ATOM  11004  CA  HIS A 711      -6.400 -36.021  16.700  1.00  0.64           C  
ATOM  11005  C   HIS A 711      -5.380 -37.110  16.803  1.00  0.64           C  
ATOM  11006  O   HIS A 711      -5.066 -37.749  15.805  1.00  0.64           O  
ATOM  11007  CB  HIS A 711      -5.668 -34.808  17.281  1.00  0.64           C  
ATOM  11008  CG  HIS A 711      -6.125 -33.459  17.021  1.00  0.64           C  
ATOM  11009  ND1 HIS A 711      -7.156 -32.895  17.674  1.00  0.64           N  
ATOM  11010  CD2 HIS A 711      -5.616 -32.513  16.232  1.00  0.64           C  
ATOM  11011  CE1 HIS A 711      -7.271 -31.646  17.284  1.00  0.64           C  
ATOM  11012  NE2 HIS A 711      -6.353 -31.405  16.415  1.00  0.64           N  
ATOM  11013  H   HIS A 711      -7.872 -35.773  18.220  1.00  0.64           H  
ATOM  11014  HA  HIS A 711      -6.649 -35.853  15.656  1.00  0.64           H  
ATOM  11015 1HB  HIS A 711      -5.677 -34.893  18.340  1.00  0.64           H  
ATOM  11016 2HB  HIS A 711      -4.652 -34.869  17.009  1.00  0.64           H  
ATOM  11017  HD1 HIS A 711      -7.914 -33.462  18.035  1.00  0.64           H  
ATOM  11018  HD2 HIS A 711      -4.769 -32.490  15.554  1.00  0.64           H  
ATOM  11019  HE1 HIS A 711      -8.014 -30.996  17.661  1.00  0.64           H  
ATOM  11020  N   SER A 712      -4.935 -37.408  18.024  1.00  0.64           N  
ATOM  11021  CA  SER A 712      -3.828 -38.334  18.195  1.00  0.64           C  
ATOM  11022  C   SER A 712      -4.098 -39.662  17.512  1.00  0.64           C  
ATOM  11023  O   SER A 712      -3.221 -40.183  16.819  1.00  0.64           O  
ATOM  11024  CB  SER A 712      -3.544 -38.509  19.676  1.00  0.64           C  
ATOM  11025  OG  SER A 712      -3.054 -37.307  20.215  1.00  0.64           O  
ATOM  11026  H   SER A 712      -5.318 -36.922  18.839  1.00  0.64           H  
ATOM  11027  HA  SER A 712      -2.945 -37.892  17.736  1.00  0.64           H  
ATOM  11028 1HB  SER A 712      -4.466 -38.788  20.190  1.00  0.64           H  
ATOM  11029 2HB  SER A 712      -2.820 -39.306  19.831  1.00  0.64           H  
ATOM  11030  HG  SER A 712      -3.140 -37.377  21.190  1.00  0.64           H  
ATOM  11031  N   ARG A 713      -5.323 -40.167  17.615  1.00  0.64           N  
ATOM  11032  CA  ARG A 713      -5.665 -41.417  16.966  1.00  0.64           C  
ATOM  11033  C   ARG A 713      -5.419 -41.327  15.452  1.00  0.64           C  
ATOM  11034  O   ARG A 713      -4.765 -42.202  14.880  1.00  0.64           O  
ATOM  11035  CB  ARG A 713      -7.122 -41.712  17.262  1.00  0.64           C  
ATOM  11036  CG  ARG A 713      -7.417 -42.098  18.718  1.00  0.64           C  
ATOM  11037  CD  ARG A 713      -7.111 -43.497  19.010  1.00  0.64           C  
ATOM  11038  NE  ARG A 713      -8.016 -44.340  18.272  1.00  0.64           N  
ATOM  11039  CZ  ARG A 713      -9.256 -44.682  18.672  1.00  0.64           C  
ATOM  11040  NH1 ARG A 713      -9.755 -44.313  19.814  1.00  0.64           N  
ATOM  11041  NH2 ARG A 713     -10.002 -45.396  17.895  1.00  0.64           N  
ATOM  11042  H   ARG A 713      -6.027 -39.688  18.180  1.00  0.64           H  
ATOM  11043  HA  ARG A 713      -5.045 -42.212  17.379  1.00  0.64           H  
ATOM  11044 1HB  ARG A 713      -7.732 -40.839  17.015  1.00  0.64           H  
ATOM  11045 2HB  ARG A 713      -7.452 -42.533  16.636  1.00  0.64           H  
ATOM  11046 1HG  ARG A 713      -6.819 -41.481  19.384  1.00  0.64           H  
ATOM  11047 2HG  ARG A 713      -8.461 -41.931  18.914  1.00  0.64           H  
ATOM  11048 1HD  ARG A 713      -6.092 -43.730  18.701  1.00  0.64           H  
ATOM  11049 2HD  ARG A 713      -7.236 -43.697  20.071  1.00  0.64           H  
ATOM  11050  HE  ARG A 713      -7.747 -44.669  17.341  1.00  0.64           H  
ATOM  11051 1HH1 ARG A 713      -9.222 -43.749  20.453  1.00  0.64           H  
ATOM  11052 2HH1 ARG A 713     -10.723 -44.614  20.016  1.00  0.64           H  
ATOM  11053 1HH2 ARG A 713      -9.635 -45.674  16.987  1.00  0.64           H  
ATOM  11054 2HH2 ARG A 713     -10.951 -45.629  18.212  1.00  0.64           H  
ATOM  11055  N   ALA A 714      -5.856 -40.226  14.814  1.00  0.64           N  
ATOM  11056  CA  ALA A 714      -5.649 -40.026  13.376  1.00  0.64           C  
ATOM  11057  C   ALA A 714      -4.163 -39.972  12.987  1.00  0.64           C  
ATOM  11058  O   ALA A 714      -3.784 -40.420  11.903  1.00  0.64           O  
ATOM  11059  CB  ALA A 714      -6.339 -38.764  12.923  1.00  0.64           C  
ATOM  11060  H   ALA A 714      -6.368 -39.507  15.337  1.00  0.64           H  
ATOM  11061  HA  ALA A 714      -6.100 -40.871  12.857  1.00  0.64           H  
ATOM  11062 1HB  ALA A 714      -6.219 -38.639  11.851  1.00  0.64           H  
ATOM  11063 2HB  ALA A 714      -7.392 -38.846  13.171  1.00  0.64           H  
ATOM  11064 3HB  ALA A 714      -5.904 -37.917  13.440  1.00  0.64           H  
ATOM  11065  N   TYR A 715      -3.311 -39.428  13.858  1.00  0.64           N  
ATOM  11066  CA  TYR A 715      -1.876 -39.357  13.531  1.00  0.64           C  
ATOM  11067  C   TYR A 715      -1.192 -40.699  13.709  1.00  0.64           C  
ATOM  11068  O   TYR A 715      -0.274 -41.041  12.951  1.00  0.64           O  
ATOM  11069  CB  TYR A 715      -1.167 -38.338  14.395  1.00  0.64           C  
ATOM  11070  CG  TYR A 715      -1.593 -36.994  14.106  1.00  0.64           C  
ATOM  11071  CD1 TYR A 715      -2.653 -36.640  14.683  1.00  0.64           C  
ATOM  11072  CD2 TYR A 715      -0.941 -36.142  13.320  1.00  0.64           C  
ATOM  11073  CE1 TYR A 715      -3.209 -35.429  14.522  1.00  0.64           C  
ATOM  11074  CE2 TYR A 715      -1.458 -34.886  13.177  1.00  0.64           C  
ATOM  11075  CZ  TYR A 715      -2.605 -34.545  13.768  1.00  0.64           C  
ATOM  11076  OH  TYR A 715      -3.134 -33.300  13.621  1.00  0.64           O  
ATOM  11077  H   TYR A 715      -3.683 -39.051  14.735  1.00  0.64           H  
ATOM  11078  HA  TYR A 715      -1.776 -39.061  12.489  1.00  0.64           H  
ATOM  11079 1HB  TYR A 715      -1.360 -38.547  15.450  1.00  0.64           H  
ATOM  11080 2HB  TYR A 715      -0.103 -38.410  14.228  1.00  0.64           H  
ATOM  11081  HD1 TYR A 715      -3.056 -37.370  15.286  1.00  0.64           H  
ATOM  11082  HD2 TYR A 715      -0.011 -36.429  12.828  1.00  0.64           H  
ATOM  11083  HE1 TYR A 715      -4.114 -35.171  15.007  1.00  0.64           H  
ATOM  11084  HE2 TYR A 715      -0.970 -34.176  12.598  1.00  0.64           H  
ATOM  11085  HH  TYR A 715      -4.080 -33.328  13.777  1.00  0.64           H  
ATOM  11086  N   HIS A 716      -1.648 -41.494  14.678  1.00  0.64           N  
ATOM  11087  CA  HIS A 716      -1.039 -42.805  14.862  1.00  0.64           C  
ATOM  11088  C   HIS A 716      -1.504 -43.703  13.732  1.00  0.64           C  
ATOM  11089  O   HIS A 716      -0.723 -44.473  13.175  1.00  0.64           O  
ATOM  11090  CB  HIS A 716      -1.343 -43.370  16.246  1.00  0.64           C  
ATOM  11091  CG  HIS A 716      -0.586 -42.615  17.284  1.00  0.64           C  
ATOM  11092  ND1 HIS A 716       0.798 -42.653  17.367  1.00  0.64           N  
ATOM  11093  CD2 HIS A 716      -0.991 -41.781  18.256  1.00  0.64           C  
ATOM  11094  CE1 HIS A 716       1.191 -41.860  18.343  1.00  0.64           C  
ATOM  11095  NE2 HIS A 716       0.129 -41.323  18.882  1.00  0.64           N  
ATOM  11096  H   HIS A 716      -2.392 -41.172  15.302  1.00  0.64           H  
ATOM  11097  HA  HIS A 716       0.042 -42.719  14.787  1.00  0.64           H  
ATOM  11098 1HB  HIS A 716      -2.415 -43.279  16.454  1.00  0.64           H  
ATOM  11099 2HB  HIS A 716      -1.072 -44.422  16.293  1.00  0.64           H  
ATOM  11100  HD2 HIS A 716      -2.010 -41.503  18.495  1.00  0.64           H  
ATOM  11101  HE1 HIS A 716       2.221 -41.669  18.648  1.00  0.64           H  
ATOM  11102  HE2 HIS A 716       0.124 -40.655  19.647  1.00  0.64           H  
ATOM  11103  N   LEU A 717      -2.753 -43.519  13.314  1.00  0.65           N  
ATOM  11104  CA  LEU A 717      -3.302 -44.218  12.168  1.00  0.65           C  
ATOM  11105  C   LEU A 717      -2.451 -43.930  10.948  1.00  0.65           C  
ATOM  11106  O   LEU A 717      -1.983 -44.844  10.262  1.00  0.65           O  
ATOM  11107  CB  LEU A 717      -4.695 -43.673  11.895  1.00  0.65           C  
ATOM  11108  CG  LEU A 717      -5.380 -44.120  10.670  1.00  0.65           C  
ATOM  11109  CD1 LEU A 717      -5.707 -45.601  10.727  1.00  0.65           C  
ATOM  11110  CD2 LEU A 717      -6.563 -43.261  10.496  1.00  0.65           C  
ATOM  11111  H   LEU A 717      -3.368 -42.886  13.824  1.00  0.65           H  
ATOM  11112  HA  LEU A 717      -3.323 -45.287  12.368  1.00  0.65           H  
ATOM  11113 1HB  LEU A 717      -5.332 -43.935  12.743  1.00  0.65           H  
ATOM  11114 2HB  LEU A 717      -4.646 -42.618  11.848  1.00  0.65           H  
ATOM  11115  HG  LEU A 717      -4.718 -43.967   9.827  1.00  0.65           H  
ATOM  11116 1HD1 LEU A 717      -6.203 -45.903   9.810  1.00  0.65           H  
ATOM  11117 2HD1 LEU A 717      -4.790 -46.171  10.850  1.00  0.65           H  
ATOM  11118 3HD1 LEU A 717      -6.370 -45.785  11.579  1.00  0.65           H  
ATOM  11119 1HD2 LEU A 717      -7.022 -43.531   9.618  1.00  0.65           H  
ATOM  11120 2HD2 LEU A 717      -7.240 -43.386  11.313  1.00  0.65           H  
ATOM  11121 3HD2 LEU A 717      -6.261 -42.225  10.445  1.00  0.65           H  
ATOM  11122  N   TYR A 718      -2.235 -42.640  10.695  1.00  0.66           N  
ATOM  11123  CA  TYR A 718      -1.454 -42.207   9.563  1.00  0.66           C  
ATOM  11124  C   TYR A 718      -0.040 -42.767   9.623  1.00  0.66           C  
ATOM  11125  O   TYR A 718       0.421 -43.425   8.684  1.00  0.66           O  
ATOM  11126  CB  TYR A 718      -1.445 -40.686   9.479  1.00  0.66           C  
ATOM  11127  CG  TYR A 718      -0.704 -40.164   8.309  1.00  0.66           C  
ATOM  11128  CD1 TYR A 718      -1.297 -40.183   7.049  1.00  0.66           C  
ATOM  11129  CD2 TYR A 718       0.546 -39.648   8.471  1.00  0.66           C  
ATOM  11130  CE1 TYR A 718      -0.609 -39.706   5.960  1.00  0.66           C  
ATOM  11131  CE2 TYR A 718       1.218 -39.161   7.390  1.00  0.66           C  
ATOM  11132  CZ  TYR A 718       0.664 -39.197   6.152  1.00  0.66           C  
ATOM  11133  OH  TYR A 718       1.393 -38.732   5.117  1.00  0.66           O  
ATOM  11134  H   TYR A 718      -2.655 -41.927  11.292  1.00  0.66           H  
ATOM  11135  HA  TYR A 718      -1.912 -42.579   8.670  1.00  0.66           H  
ATOM  11136 1HB  TYR A 718      -2.447 -40.313   9.447  1.00  0.66           H  
ATOM  11137 2HB  TYR A 718      -0.984 -40.281  10.378  1.00  0.66           H  
ATOM  11138  HD1 TYR A 718      -2.301 -40.589   6.925  1.00  0.66           H  
ATOM  11139  HD2 TYR A 718       1.008 -39.620   9.459  1.00  0.66           H  
ATOM  11140  HE1 TYR A 718      -1.060 -39.730   4.968  1.00  0.66           H  
ATOM  11141  HE2 TYR A 718       2.209 -38.748   7.517  1.00  0.66           H  
ATOM  11142  HH  TYR A 718       2.257 -38.402   5.473  1.00  0.66           H  
ATOM  11143  N   SER A 719       0.629 -42.591  10.755  1.00  0.68           N  
ATOM  11144  CA  SER A 719       2.006 -43.032  10.905  1.00  0.68           C  
ATOM  11145  C   SER A 719       2.168 -44.538  10.683  1.00  0.68           C  
ATOM  11146  O   SER A 719       3.150 -44.983  10.085  1.00  0.68           O  
ATOM  11147  CB  SER A 719       2.483 -42.691  12.299  1.00  0.68           C  
ATOM  11148  OG  SER A 719       2.502 -41.304  12.496  1.00  0.68           O  
ATOM  11149  H   SER A 719       0.197 -42.088  11.528  1.00  0.68           H  
ATOM  11150  HA  SER A 719       2.619 -42.502  10.177  1.00  0.68           H  
ATOM  11151 1HB  SER A 719       1.826 -43.160  13.033  1.00  0.68           H  
ATOM  11152 2HB  SER A 719       3.481 -43.097  12.445  1.00  0.68           H  
ATOM  11153  HG  SER A 719       1.554 -41.039  12.579  1.00  0.68           H  
ATOM  11154  N   ASN A 720       1.215 -45.328  11.174  1.00  0.70           N  
ATOM  11155  CA  ASN A 720       1.285 -46.778  11.055  1.00  0.70           C  
ATOM  11156  C   ASN A 720       0.843 -47.345   9.698  1.00  0.70           C  
ATOM  11157  O   ASN A 720       1.396 -48.351   9.244  1.00  0.70           O  
ATOM  11158  CB  ASN A 720       0.446 -47.405  12.149  1.00  0.70           C  
ATOM  11159  CG  ASN A 720       1.040 -47.226  13.518  1.00  0.70           C  
ATOM  11160  OD1 ASN A 720       2.260 -47.085  13.683  1.00  0.70           O  
ATOM  11161  ND2 ASN A 720       0.194 -47.229  14.516  1.00  0.70           N  
ATOM  11162  H   ASN A 720       0.430 -44.918  11.680  1.00  0.70           H  
ATOM  11163  HA  ASN A 720       2.323 -47.073  11.199  1.00  0.70           H  
ATOM  11164 1HB  ASN A 720      -0.548 -46.947  12.138  1.00  0.70           H  
ATOM  11165 2HB  ASN A 720       0.319 -48.466  11.948  1.00  0.70           H  
ATOM  11166 1HD2 ASN A 720       0.524 -47.111  15.452  1.00  0.70           H  
ATOM  11167 2HD2 ASN A 720      -0.782 -47.340  14.338  1.00  0.70           H  
ATOM  11168  N   ASN A 721      -0.154 -46.726   9.054  1.00  0.72           N  
ATOM  11169  CA  ASN A 721      -0.714 -47.285   7.823  1.00  0.72           C  
ATOM  11170  C   ASN A 721      -0.561 -46.481   6.531  1.00  0.72           C  
ATOM  11171  O   ASN A 721      -0.684 -47.061   5.449  1.00  0.72           O  
ATOM  11172  CB  ASN A 721      -2.194 -47.521   8.045  1.00  0.72           C  
ATOM  11173  CG  ASN A 721      -2.472 -48.574   9.060  1.00  0.72           C  
ATOM  11174  OD1 ASN A 721      -2.455 -49.777   8.770  1.00  0.72           O  
ATOM  11175  ND2 ASN A 721      -2.687 -48.147  10.271  1.00  0.72           N  
ATOM  11176  H   ASN A 721      -0.584 -45.892   9.457  1.00  0.72           H  
ATOM  11177  HA  ASN A 721      -0.230 -48.244   7.648  1.00  0.72           H  
ATOM  11178 1HB  ASN A 721      -2.652 -46.591   8.382  1.00  0.72           H  
ATOM  11179 2HB  ASN A 721      -2.667 -47.792   7.103  1.00  0.72           H  
ATOM  11180 1HD2 ASN A 721      -2.865 -48.798  11.009  1.00  0.72           H  
ATOM  11181 2HD2 ASN A 721      -2.625 -47.159  10.459  1.00  0.72           H  
ATOM  11182  N   PHE A 722      -0.343 -45.167   6.622  1.00  0.75           N  
ATOM  11183  CA  PHE A 722      -0.377 -44.333   5.428  1.00  0.75           C  
ATOM  11184  C   PHE A 722       0.894 -43.526   5.134  1.00  0.75           C  
ATOM  11185  O   PHE A 722       1.267 -43.366   3.970  1.00  0.75           O  
ATOM  11186  CB  PHE A 722      -1.582 -43.418   5.566  1.00  0.75           C  
ATOM  11187  CG  PHE A 722      -2.867 -44.198   5.675  1.00  0.75           C  
ATOM  11188  CD1 PHE A 722      -3.651 -44.180   6.824  1.00  0.75           C  
ATOM  11189  CD2 PHE A 722      -3.274 -44.992   4.636  1.00  0.75           C  
ATOM  11190  CE1 PHE A 722      -4.797 -44.923   6.907  1.00  0.75           C  
ATOM  11191  CE2 PHE A 722      -4.409 -45.731   4.723  1.00  0.75           C  
ATOM  11192  CZ  PHE A 722      -5.172 -45.698   5.862  1.00  0.75           C  
ATOM  11193  H   PHE A 722      -0.192 -44.719   7.519  1.00  0.75           H  
ATOM  11194  HA  PHE A 722      -0.550 -44.983   4.570  1.00  0.75           H  
ATOM  11195 1HB  PHE A 722      -1.467 -42.850   6.459  1.00  0.75           H  
ATOM  11196 2HB  PHE A 722      -1.644 -42.738   4.762  1.00  0.75           H  
ATOM  11197  HD1 PHE A 722      -3.369 -43.584   7.654  1.00  0.75           H  
ATOM  11198  HD2 PHE A 722      -2.670 -45.038   3.732  1.00  0.75           H  
ATOM  11199  HE1 PHE A 722      -5.400 -44.900   7.802  1.00  0.75           H  
ATOM  11200  HE2 PHE A 722      -4.708 -46.357   3.886  1.00  0.75           H  
ATOM  11201  HZ  PHE A 722      -6.075 -46.301   5.919  1.00  0.75           H  
ATOM  11202  N   GLN A 723       1.599 -43.059   6.162  1.00  0.78           N  
ATOM  11203  CA  GLN A 723       2.765 -42.206   5.930  1.00  0.78           C  
ATOM  11204  C   GLN A 723       3.815 -42.954   5.123  1.00  0.78           C  
ATOM  11205  O   GLN A 723       4.452 -42.409   4.221  1.00  0.78           O  
ATOM  11206  CB  GLN A 723       3.375 -41.732   7.252  1.00  0.78           C  
ATOM  11207  CG  GLN A 723       4.457 -40.652   7.092  1.00  0.78           C  
ATOM  11208  CD  GLN A 723       4.861 -39.984   8.428  1.00  0.78           C  
ATOM  11209  OE1 GLN A 723       5.255 -40.663   9.385  1.00  0.78           O  
ATOM  11210  NE2 GLN A 723       4.741 -38.640   8.472  1.00  0.78           N  
ATOM  11211  H   GLN A 723       1.275 -43.233   7.105  1.00  0.78           H  
ATOM  11212  HA  GLN A 723       2.452 -41.336   5.356  1.00  0.78           H  
ATOM  11213 1HB  GLN A 723       2.609 -41.405   7.923  1.00  0.78           H  
ATOM  11214 2HB  GLN A 723       3.851 -42.585   7.738  1.00  0.78           H  
ATOM  11215 1HG  GLN A 723       5.341 -41.111   6.660  1.00  0.78           H  
ATOM  11216 2HG  GLN A 723       4.081 -39.874   6.423  1.00  0.78           H  
ATOM  11217 1HE2 GLN A 723       4.968 -38.090   9.330  1.00  0.78           H  
ATOM  11218 2HE2 GLN A 723       4.400 -38.129   7.645  1.00  0.78           H  
ATOM  11219  N   ALA A 724       3.919 -44.250   5.394  1.00  0.81           N  
ATOM  11220  CA  ALA A 724       4.850 -45.157   4.744  1.00  0.81           C  
ATOM  11221  C   ALA A 724       4.631 -45.240   3.232  1.00  0.81           C  
ATOM  11222  O   ALA A 724       5.550 -45.594   2.485  1.00  0.81           O  
ATOM  11223  CB  ALA A 724       4.702 -46.545   5.344  1.00  0.81           C  
ATOM  11224  H   ALA A 724       3.331 -44.621   6.126  1.00  0.81           H  
ATOM  11225  HA  ALA A 724       5.860 -44.788   4.922  1.00  0.81           H  
ATOM  11226 1HB  ALA A 724       5.419 -47.220   4.880  1.00  0.81           H  
ATOM  11227 2HB  ALA A 724       4.886 -46.500   6.419  1.00  0.81           H  
ATOM  11228 3HB  ALA A 724       3.689 -46.910   5.165  1.00  0.81           H  
ATOM  11229  N   LYS A 725       3.400 -44.984   2.796  1.00  0.82           N  
ATOM  11230  CA  LYS A 725       3.000 -45.122   1.414  1.00  0.82           C  
ATOM  11231  C   LYS A 725       2.897 -43.785   0.700  1.00  0.82           C  
ATOM  11232  O   LYS A 725       3.212 -43.681  -0.488  1.00  0.82           O  
ATOM  11233  CB  LYS A 725       1.623 -45.778   1.378  1.00  0.82           C  
ATOM  11234  CG  LYS A 725       1.580 -47.169   1.945  1.00  0.82           C  
ATOM  11235  CD  LYS A 725       0.175 -47.732   1.891  1.00  0.82           C  
ATOM  11236  CE  LYS A 725       0.123 -49.119   2.501  1.00  0.82           C  
ATOM  11237  NZ  LYS A 725      -1.252 -49.674   2.495  1.00  0.82           N  
ATOM  11238  H   LYS A 725       2.700 -44.644   3.446  1.00  0.82           H  
ATOM  11239  HA  LYS A 725       3.727 -45.743   0.894  1.00  0.82           H  
ATOM  11240 1HB  LYS A 725       0.917 -45.166   1.949  1.00  0.82           H  
ATOM  11241 2HB  LYS A 725       1.265 -45.817   0.351  1.00  0.82           H  
ATOM  11242 1HG  LYS A 725       2.254 -47.817   1.389  1.00  0.82           H  
ATOM  11243 2HG  LYS A 725       1.903 -47.138   2.987  1.00  0.82           H  
ATOM  11244 1HD  LYS A 725      -0.498 -47.074   2.454  1.00  0.82           H  
ATOM  11245 2HD  LYS A 725      -0.164 -47.778   0.859  1.00  0.82           H  
ATOM  11246 1HE  LYS A 725       0.776 -49.783   1.938  1.00  0.82           H  
ATOM  11247 2HE  LYS A 725       0.476 -49.064   3.533  1.00  0.82           H  
ATOM  11248 1HZ  LYS A 725      -1.243 -50.592   2.912  1.00  0.82           H  
ATOM  11249 2HZ  LYS A 725      -1.867 -49.070   3.026  1.00  0.82           H  
ATOM  11250 3HZ  LYS A 725      -1.583 -49.738   1.547  1.00  0.82           H  
ATOM  11251  N   TYR A 726       2.446 -42.764   1.429  1.00  0.83           N  
ATOM  11252  CA  TYR A 726       2.149 -41.468   0.834  1.00  0.83           C  
ATOM  11253  C   TYR A 726       3.280 -40.451   0.974  1.00  0.83           C  
ATOM  11254  O   TYR A 726       3.385 -39.519   0.175  1.00  0.83           O  
ATOM  11255  CB  TYR A 726       0.880 -40.936   1.483  1.00  0.83           C  
ATOM  11256  CG  TYR A 726      -0.287 -41.899   1.310  1.00  0.83           C  
ATOM  11257  CD1 TYR A 726      -1.327 -41.891   2.206  1.00  0.83           C  
ATOM  11258  CD2 TYR A 726      -0.287 -42.815   0.271  1.00  0.83           C  
ATOM  11259  CE1 TYR A 726      -2.366 -42.790   2.065  1.00  0.83           C  
ATOM  11260  CE2 TYR A 726      -1.315 -43.715   0.140  1.00  0.83           C  
ATOM  11261  CZ  TYR A 726      -2.350 -43.706   1.030  1.00  0.83           C  
ATOM  11262  OH  TYR A 726      -3.375 -44.609   0.897  1.00  0.83           O  
ATOM  11263  H   TYR A 726       2.226 -42.916   2.411  1.00  0.83           H  
ATOM  11264  HA  TYR A 726       1.966 -41.615  -0.229  1.00  0.83           H  
ATOM  11265 1HB  TYR A 726       1.047 -40.780   2.554  1.00  0.83           H  
ATOM  11266 2HB  TYR A 726       0.614 -39.979   1.043  1.00  0.83           H  
ATOM  11267  HD1 TYR A 726      -1.332 -41.174   3.025  1.00  0.83           H  
ATOM  11268  HD2 TYR A 726       0.533 -42.830  -0.445  1.00  0.83           H  
ATOM  11269  HE1 TYR A 726      -3.192 -42.778   2.772  1.00  0.83           H  
ATOM  11270  HE2 TYR A 726      -1.303 -44.436  -0.680  1.00  0.83           H  
ATOM  11271  HH  TYR A 726      -3.291 -45.072   0.059  1.00  0.83           H  
ATOM  11272  N   LYS A 727       4.108 -40.603   2.012  1.00  0.81           N  
ATOM  11273  CA  LYS A 727       5.239 -39.724   2.291  1.00  0.81           C  
ATOM  11274  C   LYS A 727       4.825 -38.257   2.501  1.00  0.81           C  
ATOM  11275  O   LYS A 727       5.549 -37.334   2.097  1.00  0.81           O  
ATOM  11276  CB  LYS A 727       6.286 -39.817   1.168  1.00  0.81           C  
ATOM  11277  CG  LYS A 727       7.239 -41.026   1.238  1.00  0.81           C  
ATOM  11278  CD  LYS A 727       6.542 -42.354   0.851  1.00  0.81           C  
ATOM  11279  CE  LYS A 727       7.579 -43.477   0.655  1.00  0.81           C  
ATOM  11280  NZ  LYS A 727       6.954 -44.782   0.291  1.00  0.81           N  
ATOM  11281  H   LYS A 727       3.983 -41.379   2.658  1.00  0.81           H  
ATOM  11282  HA  LYS A 727       5.702 -40.068   3.218  1.00  0.81           H  
ATOM  11283 1HB  LYS A 727       5.803 -39.847   0.196  1.00  0.81           H  
ATOM  11284 2HB  LYS A 727       6.902 -38.922   1.186  1.00  0.81           H  
ATOM  11285 1HG  LYS A 727       8.082 -40.860   0.566  1.00  0.81           H  
ATOM  11286 2HG  LYS A 727       7.621 -41.120   2.254  1.00  0.81           H  
ATOM  11287 1HD  LYS A 727       5.849 -42.653   1.649  1.00  0.81           H  
ATOM  11288 2HD  LYS A 727       5.968 -42.224  -0.068  1.00  0.81           H  
ATOM  11289 1HE  LYS A 727       8.260 -43.183  -0.140  1.00  0.81           H  
ATOM  11290 2HE  LYS A 727       8.143 -43.606   1.577  1.00  0.81           H  
ATOM  11291 1HZ  LYS A 727       7.666 -45.481   0.172  1.00  0.81           H  
ATOM  11292 2HZ  LYS A 727       6.327 -45.072   1.049  1.00  0.81           H  
ATOM  11293 3HZ  LYS A 727       6.429 -44.686  -0.564  1.00  0.81           H  
ATOM  11294  N   GLY A 728       3.676 -38.048   3.149  1.00  0.79           N  
ATOM  11295  CA  GLY A 728       3.192 -36.706   3.470  1.00  0.79           C  
ATOM  11296  C   GLY A 728       3.230 -36.458   4.977  1.00  0.79           C  
ATOM  11297  O   GLY A 728       3.660 -37.337   5.740  1.00  0.79           O  
ATOM  11298  H   GLY A 728       3.126 -38.851   3.424  1.00  0.79           H  
ATOM  11299 1HA  GLY A 728       3.789 -35.955   2.958  1.00  0.79           H  
ATOM  11300 2HA  GLY A 728       2.169 -36.595   3.107  1.00  0.79           H  
ATOM  11301  N   LYS A 729       2.688 -35.318   5.391  1.00  0.76           N  
ATOM  11302  CA  LYS A 729       2.656 -34.907   6.803  1.00  0.76           C  
ATOM  11303  C   LYS A 729       1.260 -34.559   7.288  1.00  0.76           C  
ATOM  11304  O   LYS A 729       0.444 -34.122   6.479  1.00  0.76           O  
ATOM  11305  CB  LYS A 729       3.570 -33.708   7.001  1.00  0.76           C  
ATOM  11306  CG  LYS A 729       5.032 -34.003   6.806  1.00  0.76           C  
ATOM  11307  CD  LYS A 729       5.871 -32.767   7.010  1.00  0.76           C  
ATOM  11308  CE  LYS A 729       7.346 -33.095   6.913  1.00  0.76           C  
ATOM  11309  NZ  LYS A 729       8.176 -31.889   7.006  1.00  0.76           N  
ATOM  11310  H   LYS A 729       2.312 -34.700   4.666  1.00  0.76           H  
ATOM  11311  HA  LYS A 729       3.019 -35.735   7.416  1.00  0.76           H  
ATOM  11312 1HB  LYS A 729       3.292 -32.927   6.298  1.00  0.76           H  
ATOM  11313 2HB  LYS A 729       3.433 -33.315   7.989  1.00  0.76           H  
ATOM  11314 1HG  LYS A 729       5.341 -34.772   7.521  1.00  0.76           H  
ATOM  11315 2HG  LYS A 729       5.200 -34.380   5.800  1.00  0.76           H  
ATOM  11316 1HD  LYS A 729       5.623 -32.025   6.253  1.00  0.76           H  
ATOM  11317 2HD  LYS A 729       5.668 -32.339   7.996  1.00  0.76           H  
ATOM  11318 1HE  LYS A 729       7.605 -33.761   7.735  1.00  0.76           H  
ATOM  11319 2HE  LYS A 729       7.552 -33.598   5.970  1.00  0.76           H  
ATOM  11320 1HZ  LYS A 729       9.150 -32.134   6.960  1.00  0.76           H  
ATOM  11321 2HZ  LYS A 729       7.952 -31.271   6.250  1.00  0.76           H  
ATOM  11322 3HZ  LYS A 729       8.000 -31.391   7.889  1.00  0.76           H  
ATOM  11323  N   VAL A 730       0.999 -34.717   8.595  1.00  0.74           N  
ATOM  11324  CA  VAL A 730      -0.303 -34.350   9.148  1.00  0.74           C  
ATOM  11325  C   VAL A 730      -0.126 -33.355  10.342  1.00  0.74           C  
ATOM  11326  O   VAL A 730       0.754 -33.547  11.202  1.00  0.74           O  
ATOM  11327  CB  VAL A 730      -1.082 -35.595   9.640  1.00  0.74           C  
ATOM  11328  CG1 VAL A 730      -2.513 -35.198  10.068  1.00  0.74           C  
ATOM  11329  CG2 VAL A 730      -1.096 -36.679   8.609  1.00  0.74           C  
ATOM  11330  H   VAL A 730       1.716 -35.126   9.198  1.00  0.74           H  
ATOM  11331  HA  VAL A 730      -0.870 -33.894   8.365  1.00  0.74           H  
ATOM  11332  HB  VAL A 730      -0.579 -35.969  10.515  1.00  0.74           H  
ATOM  11333 1HG1 VAL A 730      -3.029 -36.075  10.459  1.00  0.74           H  
ATOM  11334 2HG1 VAL A 730      -2.502 -34.434  10.813  1.00  0.74           H  
ATOM  11335 3HG1 VAL A 730      -3.052 -34.817   9.210  1.00  0.74           H  
ATOM  11336 1HG2 VAL A 730      -1.616 -37.539   9.016  1.00  0.74           H  
ATOM  11337 2HG2 VAL A 730      -1.570 -36.386   7.719  1.00  0.74           H  
ATOM  11338 3HG2 VAL A 730      -0.077 -36.932   8.389  1.00  0.74           H  
ATOM  11339  N   GLY A 731      -0.953 -32.303  10.405  1.00  0.72           N  
ATOM  11340  CA  GLY A 731      -0.886 -31.361  11.531  1.00  0.72           C  
ATOM  11341  C   GLY A 731      -2.232 -30.913  12.121  1.00  0.72           C  
ATOM  11342  O   GLY A 731      -3.280 -31.546  11.918  1.00  0.72           O  
ATOM  11343  H   GLY A 731      -1.612 -32.158   9.650  1.00  0.72           H  
ATOM  11344 1HA  GLY A 731      -0.291 -31.800  12.328  1.00  0.72           H  
ATOM  11345 2HA  GLY A 731      -0.342 -30.482  11.218  1.00  0.72           H  
ATOM  11346  N   ILE A 732      -2.165 -29.798  12.867  1.00  0.71           N  
ATOM  11347  CA  ILE A 732      -3.307 -29.155  13.575  1.00  0.71           C  
ATOM  11348  C   ILE A 732      -3.331 -27.652  13.343  1.00  0.71           C  
ATOM  11349  O   ILE A 732      -2.271 -27.047  13.433  1.00  0.71           O  
ATOM  11350  CB  ILE A 732      -3.144 -29.313  15.092  1.00  0.71           C  
ATOM  11351  CG1 ILE A 732      -4.352 -28.759  15.856  1.00  0.71           C  
ATOM  11352  CG2 ILE A 732      -1.903 -28.590  15.535  1.00  0.71           C  
ATOM  11353  CD1 ILE A 732      -4.350 -29.115  17.354  1.00  0.71           C  
ATOM  11354  H   ILE A 732      -1.222 -29.411  12.973  1.00  0.71           H  
ATOM  11355  HA  ILE A 732      -4.247 -29.591  13.237  1.00  0.71           H  
ATOM  11356  HB  ILE A 732      -3.083 -30.355  15.310  1.00  0.71           H  
ATOM  11357 1HG1 ILE A 732      -4.373 -27.693  15.761  1.00  0.71           H  
ATOM  11358 2HG1 ILE A 732      -5.258 -29.156  15.400  1.00  0.71           H  
ATOM  11359 1HG2 ILE A 732      -1.774 -28.712  16.605  1.00  0.71           H  
ATOM  11360 2HG2 ILE A 732      -1.040 -28.996  15.010  1.00  0.71           H  
ATOM  11361 3HG2 ILE A 732      -2.016 -27.537  15.302  1.00  0.71           H  
ATOM  11362 1HD1 ILE A 732      -5.234 -28.710  17.822  1.00  0.71           H  
ATOM  11363 2HD1 ILE A 732      -4.344 -30.176  17.489  1.00  0.71           H  
ATOM  11364 3HD1 ILE A 732      -3.463 -28.698  17.822  1.00  0.71           H  
ATOM  11365  N   THR A 733      -4.509 -27.028  13.126  1.00  0.71           N  
ATOM  11366  CA  THR A 733      -4.532 -25.557  12.988  1.00  0.71           C  
ATOM  11367  C   THR A 733      -5.317 -24.921  14.135  1.00  0.71           C  
ATOM  11368  O   THR A 733      -6.472 -25.270  14.370  1.00  0.71           O  
ATOM  11369  CB  THR A 733      -5.157 -25.092  11.656  1.00  0.71           C  
ATOM  11370  OG1 THR A 733      -4.444 -25.631  10.558  1.00  0.71           O  
ATOM  11371  CG2 THR A 733      -5.105 -23.593  11.564  1.00  0.71           C  
ATOM  11372  H   THR A 733      -5.379 -27.564  13.054  1.00  0.71           H  
ATOM  11373  HA  THR A 733      -3.522 -25.185  13.033  1.00  0.71           H  
ATOM  11374  HB  THR A 733      -6.149 -25.401  11.607  1.00  0.71           H  
ATOM  11375  HG1 THR A 733      -4.093 -26.489  10.818  1.00  0.71           H  
ATOM  11376 1HG2 THR A 733      -5.551 -23.265  10.624  1.00  0.71           H  
ATOM  11377 2HG2 THR A 733      -5.660 -23.172  12.394  1.00  0.71           H  
ATOM  11378 3HG2 THR A 733      -4.066 -23.259  11.610  1.00  0.71           H  
ATOM  11379  N   LEU A 734      -4.717 -23.969  14.840  1.00  0.72           N  
ATOM  11380  CA  LEU A 734      -5.413 -23.332  15.973  1.00  0.72           C  
ATOM  11381  C   LEU A 734      -5.713 -21.830  15.812  1.00  0.72           C  
ATOM  11382  O   LEU A 734      -4.914 -21.085  15.257  1.00  0.72           O  
ATOM  11383  CB  LEU A 734      -4.596 -23.637  17.226  1.00  0.72           C  
ATOM  11384  CG  LEU A 734      -4.535 -25.149  17.519  1.00  0.72           C  
ATOM  11385  CD1 LEU A 734      -3.558 -25.463  18.589  1.00  0.72           C  
ATOM  11386  CD2 LEU A 734      -5.937 -25.591  17.948  1.00  0.72           C  
ATOM  11387  H   LEU A 734      -3.748 -23.739  14.603  1.00  0.72           H  
ATOM  11388  HA  LEU A 734      -6.367 -23.832  16.094  1.00  0.72           H  
ATOM  11389 1HB  LEU A 734      -3.579 -23.259  17.100  1.00  0.72           H  
ATOM  11390 2HB  LEU A 734      -5.058 -23.144  18.081  1.00  0.72           H  
ATOM  11391  HG  LEU A 734      -4.227 -25.677  16.637  1.00  0.72           H  
ATOM  11392 1HD1 LEU A 734      -3.544 -26.526  18.762  1.00  0.72           H  
ATOM  11393 2HD1 LEU A 734      -2.583 -25.156  18.248  1.00  0.72           H  
ATOM  11394 3HD1 LEU A 734      -3.828 -24.943  19.511  1.00  0.72           H  
ATOM  11395 1HD2 LEU A 734      -5.930 -26.642  18.157  1.00  0.72           H  
ATOM  11396 2HD2 LEU A 734      -6.227 -25.049  18.849  1.00  0.72           H  
ATOM  11397 3HD2 LEU A 734      -6.649 -25.382  17.151  1.00  0.72           H  
ATOM  11398  N   ASP A 735      -6.876 -21.369  16.312  1.00  0.72           N  
ATOM  11399  CA  ASP A 735      -7.297 -19.949  16.174  1.00  0.72           C  
ATOM  11400  C   ASP A 735      -6.598 -19.043  17.160  1.00  0.72           C  
ATOM  11401  O   ASP A 735      -7.141 -18.700  18.216  1.00  0.72           O  
ATOM  11402  CB  ASP A 735      -8.814 -19.805  16.375  1.00  0.72           C  
ATOM  11403  CG  ASP A 735      -9.384 -18.355  16.098  1.00  0.72           C  
ATOM  11404  OD1 ASP A 735      -8.685 -17.522  15.572  1.00  0.72           O  
ATOM  11405  OD2 ASP A 735     -10.517 -18.114  16.464  1.00  0.72           O  
ATOM  11406  H   ASP A 735      -7.496 -22.011  16.781  1.00  0.72           H  
ATOM  11407  HA  ASP A 735      -7.045 -19.595  15.180  1.00  0.72           H  
ATOM  11408 1HB  ASP A 735      -9.328 -20.496  15.710  1.00  0.72           H  
ATOM  11409 2HB  ASP A 735      -9.070 -20.085  17.395  1.00  0.72           H  
ATOM  11410  N   ILE A 736      -5.362 -18.696  16.844  1.00  0.72           N  
ATOM  11411  CA  ILE A 736      -4.562 -17.957  17.797  1.00  0.72           C  
ATOM  11412  C   ILE A 736      -4.397 -16.481  17.461  1.00  0.72           C  
ATOM  11413  O   ILE A 736      -3.684 -16.112  16.521  1.00  0.72           O  
ATOM  11414  CB  ILE A 736      -3.176 -18.577  17.916  1.00  0.72           C  
ATOM  11415  CG1 ILE A 736      -3.314 -20.013  18.140  1.00  0.72           C  
ATOM  11416  CG2 ILE A 736      -2.438 -17.985  19.085  1.00  0.72           C  
ATOM  11417  CD1 ILE A 736      -4.142 -20.367  19.304  1.00  0.72           C  
ATOM  11418  H   ILE A 736      -5.006 -18.981  15.927  1.00  0.72           H  
ATOM  11419  HA  ILE A 736      -5.045 -18.022  18.770  1.00  0.72           H  
ATOM  11420  HB  ILE A 736      -2.620 -18.416  16.993  1.00  0.72           H  
ATOM  11421 1HG1 ILE A 736      -3.717 -20.468  17.264  1.00  0.72           H  
ATOM  11422 2HG1 ILE A 736      -2.337 -20.392  18.295  1.00  0.72           H  
ATOM  11423 1HG2 ILE A 736      -1.461 -18.453  19.161  1.00  0.72           H  
ATOM  11424 2HG2 ILE A 736      -2.328 -16.914  18.939  1.00  0.72           H  
ATOM  11425 3HG2 ILE A 736      -2.996 -18.164  20.003  1.00  0.72           H  
ATOM  11426 1HD1 ILE A 736      -4.165 -21.434  19.404  1.00  0.72           H  
ATOM  11427 2HD1 ILE A 736      -3.726 -19.921  20.189  1.00  0.72           H  
ATOM  11428 3HD1 ILE A 736      -5.145 -20.013  19.185  1.00  0.72           H  
ATOM  11429  N   GLU A 737      -4.997 -15.649  18.293  1.00  0.72           N  
ATOM  11430  CA  GLU A 737      -4.891 -14.207  18.183  1.00  0.72           C  
ATOM  11431  C   GLU A 737      -3.643 -13.857  18.946  1.00  0.72           C  
ATOM  11432  O   GLU A 737      -3.336 -14.505  19.949  1.00  0.72           O  
ATOM  11433  CB  GLU A 737      -6.094 -13.511  18.817  1.00  0.72           C  
ATOM  11434  CG  GLU A 737      -7.426 -13.746  18.135  1.00  0.72           C  
ATOM  11435  CD  GLU A 737      -8.557 -13.169  18.937  1.00  0.72           C  
ATOM  11436  OE1 GLU A 737      -8.781 -13.675  20.023  1.00  0.72           O  
ATOM  11437  OE2 GLU A 737      -9.156 -12.201  18.519  1.00  0.72           O  
ATOM  11438  H   GLU A 737      -5.558 -16.050  19.024  1.00  0.72           H  
ATOM  11439  HA  GLU A 737      -4.774 -13.907  17.138  1.00  0.72           H  
ATOM  11440 1HB  GLU A 737      -6.186 -13.825  19.855  1.00  0.72           H  
ATOM  11441 2HB  GLU A 737      -5.914 -12.431  18.821  1.00  0.72           H  
ATOM  11442 1HG  GLU A 737      -7.409 -13.275  17.151  1.00  0.72           H  
ATOM  11443 2HG  GLU A 737      -7.580 -14.819  17.996  1.00  0.72           H  
ATOM  11444  N   TRP A 738      -2.927 -12.846  18.528  1.00  0.71           N  
ATOM  11445  CA  TRP A 738      -1.770 -12.504  19.331  1.00  0.71           C  
ATOM  11446  C   TRP A 738      -2.224 -11.816  20.600  1.00  0.71           C  
ATOM  11447  O   TRP A 738      -3.088 -10.930  20.558  1.00  0.71           O  
ATOM  11448  CB  TRP A 738      -0.743 -11.666  18.583  1.00  0.71           C  
ATOM  11449  CG  TRP A 738       0.444 -11.336  19.444  1.00  0.71           C  
ATOM  11450  CD1 TRP A 738       1.161 -12.205  20.209  1.00  0.71           C  
ATOM  11451  CD2 TRP A 738       1.042 -10.036  19.656  1.00  0.71           C  
ATOM  11452  NE1 TRP A 738       2.148 -11.540  20.882  1.00  0.71           N  
ATOM  11453  CE2 TRP A 738       2.091 -10.213  20.557  1.00  0.71           C  
ATOM  11454  CE3 TRP A 738       0.769  -8.755  19.166  1.00  0.71           C  
ATOM  11455  CZ2 TRP A 738       2.876  -9.160  20.978  1.00  0.71           C  
ATOM  11456  CZ3 TRP A 738       1.550  -7.709  19.589  1.00  0.71           C  
ATOM  11457  CH2 TRP A 738       2.582  -7.901  20.471  1.00  0.71           C  
ATOM  11458  H   TRP A 738      -3.213 -12.317  17.702  1.00  0.71           H  
ATOM  11459  HA  TRP A 738      -1.270 -13.417  19.621  1.00  0.71           H  
ATOM  11460 1HB  TRP A 738      -0.389 -12.223  17.721  1.00  0.71           H  
ATOM  11461 2HB  TRP A 738      -1.177 -10.764  18.219  1.00  0.71           H  
ATOM  11462  HD1 TRP A 738       0.972 -13.268  20.286  1.00  0.71           H  
ATOM  11463  HE1 TRP A 738       2.805 -11.958  21.523  1.00  0.71           H  
ATOM  11464  HE3 TRP A 738      -0.046  -8.584  18.468  1.00  0.71           H  
ATOM  11465  HZ2 TRP A 738       3.695  -9.295  21.683  1.00  0.71           H  
ATOM  11466  HZ3 TRP A 738       1.321  -6.712  19.208  1.00  0.71           H  
ATOM  11467  HH2 TRP A 738       3.174  -7.042  20.786  1.00  0.71           H  
ATOM  11468  N   LYS A 739      -1.710 -12.266  21.735  1.00  0.72           N  
ATOM  11469  CA  LYS A 739      -2.046 -11.629  22.989  1.00  0.72           C  
ATOM  11470  C   LYS A 739      -0.868 -10.785  23.418  1.00  0.72           C  
ATOM  11471  O   LYS A 739       0.273 -11.253  23.419  1.00  0.72           O  
ATOM  11472  CB  LYS A 739      -2.366 -12.668  24.051  1.00  0.72           C  
ATOM  11473  CG  LYS A 739      -3.512 -13.626  23.686  1.00  0.72           C  
ATOM  11474  CD  LYS A 739      -4.868 -12.912  23.700  1.00  0.72           C  
ATOM  11475  CE  LYS A 739      -6.020 -13.879  23.478  1.00  0.72           C  
ATOM  11476  NZ  LYS A 739      -7.365 -13.211  23.556  1.00  0.72           N  
ATOM  11477  H   LYS A 739      -1.047 -13.027  21.720  1.00  0.72           H  
ATOM  11478  HA  LYS A 739      -2.903 -10.974  22.848  1.00  0.72           H  
ATOM  11479 1HB  LYS A 739      -1.477 -13.223  24.282  1.00  0.72           H  
ATOM  11480 2HB  LYS A 739      -2.660 -12.151  24.964  1.00  0.72           H  
ATOM  11481 1HG  LYS A 739      -3.338 -14.004  22.677  1.00  0.72           H  
ATOM  11482 2HG  LYS A 739      -3.524 -14.473  24.350  1.00  0.72           H  
ATOM  11483 1HD  LYS A 739      -5.005 -12.441  24.645  1.00  0.72           H  
ATOM  11484 2HD  LYS A 739      -4.886 -12.143  22.925  1.00  0.72           H  
ATOM  11485 1HE  LYS A 739      -5.907 -14.314  22.485  1.00  0.72           H  
ATOM  11486 2HE  LYS A 739      -5.980 -14.676  24.215  1.00  0.72           H  
ATOM  11487 1HZ  LYS A 739      -8.089 -13.881  23.375  1.00  0.72           H  
ATOM  11488 2HZ  LYS A 739      -7.572 -12.781  24.487  1.00  0.72           H  
ATOM  11489 3HZ  LYS A 739      -7.402 -12.486  22.845  1.00  0.72           H  
ATOM  11490  N   GLU A 740      -1.151  -9.558  23.821  1.00  0.72           N  
ATOM  11491  CA  GLU A 740      -0.106  -8.644  24.267  1.00  0.72           C  
ATOM  11492  C   GLU A 740      -0.669  -7.964  25.497  1.00  0.72           C  
ATOM  11493  O   GLU A 740      -1.865  -8.033  25.696  1.00  0.72           O  
ATOM  11494  CB  GLU A 740       0.218  -7.636  23.147  1.00  0.72           C  
ATOM  11495  CG  GLU A 740      -0.875  -6.659  22.814  1.00  0.72           C  
ATOM  11496  CD  GLU A 740      -0.547  -5.748  21.651  1.00  0.72           C  
ATOM  11497  OE1 GLU A 740       0.544  -5.218  21.591  1.00  0.72           O  
ATOM  11498  OE2 GLU A 740      -1.400  -5.591  20.815  1.00  0.72           O  
ATOM  11499  H   GLU A 740      -2.127  -9.248  23.774  1.00  0.72           H  
ATOM  11500  HA  GLU A 740       0.785  -9.212  24.524  1.00  0.72           H  
ATOM  11501 1HB  GLU A 740       1.123  -7.082  23.345  1.00  0.72           H  
ATOM  11502 2HB  GLU A 740       0.379  -8.199  22.246  1.00  0.72           H  
ATOM  11503 1HG  GLU A 740      -1.782  -7.214  22.580  1.00  0.72           H  
ATOM  11504 2HG  GLU A 740      -1.061  -6.044  23.694  1.00  0.72           H  
ATOM  11505  N   PRO A 741       0.133  -7.412  26.397  1.00  0.73           N  
ATOM  11506  CA  PRO A 741      -0.364  -6.716  27.561  1.00  0.73           C  
ATOM  11507  C   PRO A 741      -1.020  -5.376  27.232  1.00  0.73           C  
ATOM  11508  O   PRO A 741      -0.580  -4.652  26.353  1.00  0.73           O  
ATOM  11509  CB  PRO A 741       0.925  -6.495  28.344  1.00  0.73           C  
ATOM  11510  CG  PRO A 741       2.039  -6.535  27.338  1.00  0.73           C  
ATOM  11511  CD  PRO A 741       1.590  -7.535  26.306  1.00  0.73           C  
ATOM  11512  HA  PRO A 741      -1.048  -7.360  28.115  1.00  0.73           H  
ATOM  11513 1HB  PRO A 741       0.858  -5.568  28.885  1.00  0.73           H  
ATOM  11514 2HB  PRO A 741       1.013  -7.247  29.059  1.00  0.73           H  
ATOM  11515 1HG  PRO A 741       2.192  -5.524  26.924  1.00  0.73           H  
ATOM  11516 2HG  PRO A 741       2.977  -6.820  27.835  1.00  0.73           H  
ATOM  11517 1HD  PRO A 741       1.969  -7.230  25.338  1.00  0.73           H  
ATOM  11518 2HD  PRO A 741       1.913  -8.551  26.579  1.00  0.73           H  
ATOM  11519  N   LEU A 742      -2.045  -5.038  28.017  1.00  0.74           N  
ATOM  11520  CA  LEU A 742      -2.694  -3.731  27.943  1.00  0.74           C  
ATOM  11521  C   LEU A 742      -1.767  -2.597  28.380  1.00  0.74           C  
ATOM  11522  O   LEU A 742      -1.603  -1.608  27.659  1.00  0.74           O  
ATOM  11523  CB  LEU A 742      -3.952  -3.733  28.805  1.00  0.74           C  
ATOM  11524  CG  LEU A 742      -4.714  -2.427  28.832  1.00  0.74           C  
ATOM  11525  CD1 LEU A 742      -5.179  -2.107  27.420  1.00  0.74           C  
ATOM  11526  CD2 LEU A 742      -5.884  -2.555  29.768  1.00  0.74           C  
ATOM  11527  H   LEU A 742      -2.407  -5.721  28.673  1.00  0.74           H  
ATOM  11528  HA  LEU A 742      -2.978  -3.538  26.924  1.00  0.74           H  
ATOM  11529 1HB  LEU A 742      -4.619  -4.513  28.441  1.00  0.74           H  
ATOM  11530 2HB  LEU A 742      -3.666  -3.978  29.832  1.00  0.74           H  
ATOM  11531  HG  LEU A 742      -4.060  -1.623  29.171  1.00  0.74           H  
ATOM  11532 1HD1 LEU A 742      -5.727  -1.166  27.422  1.00  0.74           H  
ATOM  11533 2HD1 LEU A 742      -4.315  -2.022  26.760  1.00  0.74           H  
ATOM  11534 3HD1 LEU A 742      -5.830  -2.906  27.064  1.00  0.74           H  
ATOM  11535 1HD2 LEU A 742      -6.442  -1.618  29.790  1.00  0.74           H  
ATOM  11536 2HD2 LEU A 742      -6.532  -3.358  29.416  1.00  0.74           H  
ATOM  11537 3HD2 LEU A 742      -5.516  -2.786  30.770  1.00  0.74           H  
ATOM  11538  N   THR A 743      -1.139  -2.751  29.546  1.00  0.74           N  
ATOM  11539  CA  THR A 743      -0.222  -1.753  30.079  1.00  0.74           C  
ATOM  11540  C   THR A 743       1.186  -2.304  30.006  1.00  0.74           C  
ATOM  11541  O   THR A 743       1.401  -3.398  29.506  1.00  0.74           O  
ATOM  11542  CB  THR A 743      -0.525  -1.414  31.542  1.00  0.74           C  
ATOM  11543  OG1 THR A 743      -0.174  -2.542  32.365  1.00  0.74           O  
ATOM  11544  CG2 THR A 743      -2.014  -1.119  31.696  1.00  0.74           C  
ATOM  11545  H   THR A 743      -1.349  -3.567  30.136  1.00  0.74           H  
ATOM  11546  HA  THR A 743      -0.275  -0.849  29.472  1.00  0.74           H  
ATOM  11547  HB  THR A 743       0.052  -0.546  31.851  1.00  0.74           H  
ATOM  11548  HG1 THR A 743      -0.842  -3.258  32.187  1.00  0.74           H  
ATOM  11549 1HG2 THR A 743      -2.235  -0.888  32.737  1.00  0.74           H  
ATOM  11550 2HG2 THR A 743      -2.287  -0.272  31.069  1.00  0.74           H  
ATOM  11551 3HG2 THR A 743      -2.587  -1.996  31.393  1.00  0.74           H  
ATOM  11552  N   ASP A 744       2.148  -1.565  30.535  1.00  0.73           N  
ATOM  11553  CA  ASP A 744       3.531  -2.012  30.509  1.00  0.73           C  
ATOM  11554  C   ASP A 744       3.885  -2.878  31.728  1.00  0.73           C  
ATOM  11555  O   ASP A 744       5.044  -3.259  31.907  1.00  0.73           O  
ATOM  11556  CB  ASP A 744       4.468  -0.808  30.439  1.00  0.73           C  
ATOM  11557  CG  ASP A 744       4.339  -0.045  29.127  1.00  0.73           C  
ATOM  11558  OD1 ASP A 744       3.919  -0.629  28.156  1.00  0.73           O  
ATOM  11559  OD2 ASP A 744       4.645   1.117  29.113  1.00  0.73           O  
ATOM  11560  H   ASP A 744       1.924  -0.673  30.948  1.00  0.73           H  
ATOM  11561  HA  ASP A 744       3.680  -2.616  29.614  1.00  0.73           H  
ATOM  11562 1HB  ASP A 744       4.253  -0.131  31.264  1.00  0.73           H  
ATOM  11563 2HB  ASP A 744       5.498  -1.145  30.548  1.00  0.73           H  
ATOM  11564  N   SER A 745       2.903  -3.155  32.597  1.00  0.70           N  
ATOM  11565  CA  SER A 745       3.174  -3.960  33.783  1.00  0.70           C  
ATOM  11566  C   SER A 745       3.483  -5.420  33.481  1.00  0.70           C  
ATOM  11567  O   SER A 745       2.941  -6.004  32.534  1.00  0.70           O  
ATOM  11568  CB  SER A 745       1.964  -3.939  34.687  1.00  0.70           C  
ATOM  11569  OG  SER A 745       0.871  -4.565  34.045  1.00  0.70           O  
ATOM  11570  H   SER A 745       1.943  -2.838  32.426  1.00  0.70           H  
ATOM  11571  HA  SER A 745       4.031  -3.524  34.302  1.00  0.70           H  
ATOM  11572 1HB  SER A 745       2.195  -4.464  35.615  1.00  0.70           H  
ATOM  11573 2HB  SER A 745       1.703  -2.916  34.941  1.00  0.70           H  
ATOM  11574  HG  SER A 745       0.447  -3.855  33.513  1.00  0.70           H  
ATOM  11575  N   SER A 746       4.231  -6.050  34.396  1.00  0.68           N  
ATOM  11576  CA  SER A 746       4.523  -7.478  34.312  1.00  0.68           C  
ATOM  11577  C   SER A 746       3.284  -8.320  34.604  1.00  0.68           C  
ATOM  11578  O   SER A 746       3.207  -9.496  34.250  1.00  0.68           O  
ATOM  11579  CB  SER A 746       5.645  -7.825  35.272  1.00  0.68           C  
ATOM  11580  OG  SER A 746       5.243  -7.666  36.610  1.00  0.68           O  
ATOM  11581  H   SER A 746       4.637  -5.512  35.149  1.00  0.68           H  
ATOM  11582  HA  SER A 746       4.861  -7.695  33.300  1.00  0.68           H  
ATOM  11583 1HB  SER A 746       5.964  -8.852  35.104  1.00  0.68           H  
ATOM  11584 2HB  SER A 746       6.500  -7.180  35.069  1.00  0.68           H  
ATOM  11585  HG  SER A 746       4.641  -8.392  36.797  1.00  0.68           H  
ATOM  11586  N   GLU A 747       2.299  -7.701  35.246  1.00  0.66           N  
ATOM  11587  CA  GLU A 747       1.051  -8.367  35.559  1.00  0.66           C  
ATOM  11588  C   GLU A 747       0.275  -8.588  34.262  1.00  0.66           C  
ATOM  11589  O   GLU A 747      -0.190  -9.702  33.986  1.00  0.66           O  
ATOM  11590  CB  GLU A 747       0.255  -7.538  36.570  1.00  0.66           C  
ATOM  11591  CG  GLU A 747      -1.031  -8.173  37.052  1.00  0.66           C  
ATOM  11592  CD  GLU A 747      -1.704  -7.375  38.149  1.00  0.66           C  
ATOM  11593  OE1 GLU A 747      -1.188  -6.345  38.519  1.00  0.66           O  
ATOM  11594  OE2 GLU A 747      -2.730  -7.807  38.625  1.00  0.66           O  
ATOM  11595  H   GLU A 747       2.430  -6.738  35.513  1.00  0.66           H  
ATOM  11596  HA  GLU A 747       1.269  -9.339  36.000  1.00  0.66           H  
ATOM  11597 1HB  GLU A 747       0.877  -7.333  37.442  1.00  0.66           H  
ATOM  11598 2HB  GLU A 747      -0.000  -6.577  36.119  1.00  0.66           H  
ATOM  11599 1HG  GLU A 747      -1.706  -8.242  36.204  1.00  0.66           H  
ATOM  11600 2HG  GLU A 747      -0.825  -9.182  37.406  1.00  0.66           H  
ATOM  11601  N   ASP A 748       0.182  -7.543  33.430  1.00  0.64           N  
ATOM  11602  CA  ASP A 748      -0.527  -7.722  32.172  1.00  0.64           C  
ATOM  11603  C   ASP A 748       0.277  -8.613  31.240  1.00  0.64           C  
ATOM  11604  O   ASP A 748      -0.292  -9.401  30.482  1.00  0.64           O  
ATOM  11605  CB  ASP A 748      -0.817  -6.401  31.478  1.00  0.64           C  
ATOM  11606  CG  ASP A 748      -1.837  -5.598  32.188  1.00  0.64           C  
ATOM  11607  OD1 ASP A 748      -2.459  -6.117  33.101  1.00  0.64           O  
ATOM  11608  OD2 ASP A 748      -2.045  -4.464  31.790  1.00  0.64           O  
ATOM  11609  H   ASP A 748       0.577  -6.629  33.677  1.00  0.64           H  
ATOM  11610  HA  ASP A 748      -1.479  -8.213  32.377  1.00  0.64           H  
ATOM  11611 1HB  ASP A 748       0.110  -5.818  31.395  1.00  0.64           H  
ATOM  11612 2HB  ASP A 748      -1.178  -6.598  30.478  1.00  0.64           H  
ATOM  11613  N   ALA A 749       1.610  -8.495  31.282  1.00  0.64           N  
ATOM  11614  CA  ALA A 749       2.421  -9.339  30.420  1.00  0.64           C  
ATOM  11615  C   ALA A 749       2.162 -10.796  30.755  1.00  0.64           C  
ATOM  11616  O   ALA A 749       1.997 -11.624  29.857  1.00  0.64           O  
ATOM  11617  CB  ALA A 749       3.883  -9.004  30.578  1.00  0.64           C  
ATOM  11618  H   ALA A 749       2.053  -7.801  31.889  1.00  0.64           H  
ATOM  11619  HA  ALA A 749       2.125  -9.174  29.387  1.00  0.64           H  
ATOM  11620 1HB  ALA A 749       4.474  -9.636  29.918  1.00  0.64           H  
ATOM  11621 2HB  ALA A 749       4.041  -7.953  30.327  1.00  0.64           H  
ATOM  11622 3HB  ALA A 749       4.175  -9.181  31.606  1.00  0.64           H  
ATOM  11623  N   ALA A 750       2.058 -11.103  32.052  1.00  0.64           N  
ATOM  11624  CA  ALA A 750       1.759 -12.462  32.453  1.00  0.64           C  
ATOM  11625  C   ALA A 750       0.408 -12.870  31.908  1.00  0.64           C  
ATOM  11626  O   ALA A 750       0.246 -14.000  31.440  1.00  0.64           O  
ATOM  11627  CB  ALA A 750       1.772 -12.582  33.959  1.00  0.64           C  
ATOM  11628  H   ALA A 750       2.223 -10.401  32.771  1.00  0.64           H  
ATOM  11629  HA  ALA A 750       2.517 -13.116  32.028  1.00  0.64           H  
ATOM  11630 1HB  ALA A 750       1.563 -13.609  34.240  1.00  0.64           H  
ATOM  11631 2HB  ALA A 750       2.753 -12.290  34.334  1.00  0.64           H  
ATOM  11632 3HB  ALA A 750       1.015 -11.926  34.381  1.00  0.64           H  
ATOM  11633  N   ALA A 751      -0.567 -11.963  31.928  1.00  0.64           N  
ATOM  11634  CA  ALA A 751      -1.880 -12.280  31.391  1.00  0.64           C  
ATOM  11635  C   ALA A 751      -1.771 -12.651  29.913  1.00  0.64           C  
ATOM  11636  O   ALA A 751      -2.395 -13.598  29.452  1.00  0.64           O  
ATOM  11637  CB  ALA A 751      -2.844 -11.125  31.597  1.00  0.64           C  
ATOM  11638  H   ALA A 751      -0.398 -11.041  32.349  1.00  0.64           H  
ATOM  11639  HA  ALA A 751      -2.257 -13.158  31.921  1.00  0.64           H  
ATOM  11640 1HB  ALA A 751      -3.815 -11.378  31.208  1.00  0.64           H  
ATOM  11641 2HB  ALA A 751      -2.921 -10.896  32.656  1.00  0.64           H  
ATOM  11642 3HB  ALA A 751      -2.482 -10.256  31.081  1.00  0.64           H  
ATOM  11643  N   ALA A 752      -0.934 -11.925  29.159  1.00  0.65           N  
ATOM  11644  CA  ALA A 752      -0.778 -12.245  27.736  1.00  0.65           C  
ATOM  11645  C   ALA A 752      -0.220 -13.651  27.549  1.00  0.65           C  
ATOM  11646  O   ALA A 752      -0.712 -14.427  26.722  1.00  0.65           O  
ATOM  11647  CB  ALA A 752       0.122 -11.223  27.074  1.00  0.65           C  
ATOM  11648  H   ALA A 752      -0.440 -11.136  29.576  1.00  0.65           H  
ATOM  11649  HA  ALA A 752      -1.754 -12.219  27.264  1.00  0.65           H  
ATOM  11650 1HB  ALA A 752       0.217 -11.454  26.022  1.00  0.65           H  
ATOM  11651 2HB  ALA A 752      -0.312 -10.239  27.203  1.00  0.65           H  
ATOM  11652 3HB  ALA A 752       1.105 -11.249  27.536  1.00  0.65           H  
ATOM  11653  N   ASP A 753       0.753 -14.016  28.379  1.00  0.65           N  
ATOM  11654  CA  ASP A 753       1.347 -15.334  28.260  1.00  0.65           C  
ATOM  11655  C   ASP A 753       0.349 -16.418  28.674  1.00  0.65           C  
ATOM  11656  O   ASP A 753       0.237 -17.461  28.022  1.00  0.65           O  
ATOM  11657  CB  ASP A 753       2.629 -15.412  29.093  1.00  0.65           C  
ATOM  11658  CG  ASP A 753       3.795 -14.589  28.507  1.00  0.65           C  
ATOM  11659  OD1 ASP A 753       3.702 -14.168  27.375  1.00  0.65           O  
ATOM  11660  OD2 ASP A 753       4.780 -14.428  29.189  1.00  0.65           O  
ATOM  11661  H   ASP A 753       1.117 -13.336  29.054  1.00  0.65           H  
ATOM  11662  HA  ASP A 753       1.609 -15.501  27.218  1.00  0.65           H  
ATOM  11663 1HB  ASP A 753       2.420 -15.044  30.099  1.00  0.65           H  
ATOM  11664 2HB  ASP A 753       2.943 -16.450  29.189  1.00  0.65           H  
ATOM  11665  N   ARG A 754      -0.417 -16.155  29.738  1.00  0.66           N  
ATOM  11666  CA  ARG A 754      -1.402 -17.117  30.198  1.00  0.66           C  
ATOM  11667  C   ARG A 754      -2.471 -17.315  29.138  1.00  0.66           C  
ATOM  11668  O   ARG A 754      -2.862 -18.445  28.841  1.00  0.66           O  
ATOM  11669  CB  ARG A 754      -2.076 -16.655  31.484  1.00  0.66           C  
ATOM  11670  CG  ARG A 754      -1.237 -16.696  32.780  1.00  0.66           C  
ATOM  11671  CD  ARG A 754      -2.113 -16.536  33.995  1.00  0.66           C  
ATOM  11672  NE  ARG A 754      -2.680 -15.203  34.138  1.00  0.66           N  
ATOM  11673  CZ  ARG A 754      -2.094 -14.206  34.827  1.00  0.66           C  
ATOM  11674  NH1 ARG A 754      -0.948 -14.414  35.430  1.00  0.66           N  
ATOM  11675  NH2 ARG A 754      -2.665 -13.028  34.920  1.00  0.66           N  
ATOM  11676  H   ARG A 754      -0.292 -15.283  30.247  1.00  0.66           H  
ATOM  11677  HA  ARG A 754      -0.902 -18.068  30.376  1.00  0.66           H  
ATOM  11678 1HB  ARG A 754      -2.357 -15.622  31.349  1.00  0.66           H  
ATOM  11679 2HB  ARG A 754      -2.991 -17.223  31.645  1.00  0.66           H  
ATOM  11680 1HG  ARG A 754      -0.685 -17.617  32.855  1.00  0.66           H  
ATOM  11681 2HG  ARG A 754      -0.538 -15.874  32.777  1.00  0.66           H  
ATOM  11682 1HD  ARG A 754      -2.938 -17.231  33.913  1.00  0.66           H  
ATOM  11683 2HD  ARG A 754      -1.542 -16.765  34.893  1.00  0.66           H  
ATOM  11684  HE  ARG A 754      -3.574 -15.015  33.693  1.00  0.66           H  
ATOM  11685 1HH1 ARG A 754      -0.501 -15.317  35.372  1.00  0.66           H  
ATOM  11686 2HH1 ARG A 754      -0.530 -13.674  35.978  1.00  0.66           H  
ATOM  11687 1HH2 ARG A 754      -3.561 -12.864  34.476  1.00  0.66           H  
ATOM  11688 2HH2 ARG A 754      -2.198 -12.299  35.439  1.00  0.66           H  
ATOM  11689  N   ALA A 755      -2.911 -16.215  28.522  1.00  0.68           N  
ATOM  11690  CA  ALA A 755      -3.944 -16.276  27.509  1.00  0.68           C  
ATOM  11691  C   ALA A 755      -3.492 -17.141  26.335  1.00  0.68           C  
ATOM  11692  O   ALA A 755      -4.272 -17.929  25.800  1.00  0.68           O  
ATOM  11693  CB  ALA A 755      -4.293 -14.875  27.047  1.00  0.68           C  
ATOM  11694  H   ALA A 755      -2.545 -15.304  28.795  1.00  0.68           H  
ATOM  11695  HA  ALA A 755      -4.833 -16.733  27.946  1.00  0.68           H  
ATOM  11696 1HB  ALA A 755      -5.077 -14.924  26.313  1.00  0.68           H  
ATOM  11697 2HB  ALA A 755      -4.626 -14.293  27.887  1.00  0.68           H  
ATOM  11698 3HB  ALA A 755      -3.410 -14.413  26.626  1.00  0.68           H  
ATOM  11699  N   MET A 756      -2.217 -17.041  25.955  1.00  0.70           N  
ATOM  11700  CA  MET A 756      -1.719 -17.868  24.863  1.00  0.70           C  
ATOM  11701  C   MET A 756      -1.685 -19.352  25.248  1.00  0.70           C  
ATOM  11702  O   MET A 756      -1.916 -20.222  24.391  1.00  0.70           O  
ATOM  11703  CB  MET A 756      -0.389 -17.331  24.362  1.00  0.70           C  
ATOM  11704  CG  MET A 756      -0.559 -16.029  23.609  1.00  0.70           C  
ATOM  11705  SD  MET A 756       0.919 -15.420  22.809  1.00  0.70           S  
ATOM  11706  CE  MET A 756       1.717 -14.705  24.225  1.00  0.70           C  
ATOM  11707  H   MET A 756      -1.599 -16.360  26.405  1.00  0.70           H  
ATOM  11708  HA  MET A 756      -2.419 -17.770  24.034  1.00  0.70           H  
ATOM  11709 1HB  MET A 756       0.275 -17.151  25.213  1.00  0.70           H  
ATOM  11710 2HB  MET A 756       0.082 -18.054  23.707  1.00  0.70           H  
ATOM  11711 1HG  MET A 756      -1.348 -16.122  22.865  1.00  0.70           H  
ATOM  11712 2HG  MET A 756      -0.867 -15.303  24.335  1.00  0.70           H  
ATOM  11713 1HE  MET A 756       2.671 -14.274  23.932  1.00  0.70           H  
ATOM  11714 2HE  MET A 756       1.079 -13.924  24.650  1.00  0.70           H  
ATOM  11715 3HE  MET A 756       1.882 -15.473  24.967  1.00  0.70           H  
ATOM  11716  N   GLN A 757      -1.441 -19.658  26.525  1.00  0.71           N  
ATOM  11717  CA  GLN A 757      -1.496 -21.056  26.951  1.00  0.71           C  
ATOM  11718  C   GLN A 757      -2.931 -21.570  26.800  1.00  0.71           C  
ATOM  11719  O   GLN A 757      -3.163 -22.695  26.336  1.00  0.71           O  
ATOM  11720  CB  GLN A 757      -1.001 -21.240  28.386  1.00  0.71           C  
ATOM  11721  CG  GLN A 757       0.482 -20.998  28.564  1.00  0.71           C  
ATOM  11722  CD  GLN A 757       0.962 -21.174  29.998  1.00  0.71           C  
ATOM  11723  OE1 GLN A 757       0.682 -22.184  30.663  1.00  0.71           O  
ATOM  11724  NE2 GLN A 757       1.691 -20.182  30.484  1.00  0.71           N  
ATOM  11725  H   GLN A 757      -1.212 -18.918  27.202  1.00  0.71           H  
ATOM  11726  HA  GLN A 757      -0.848 -21.637  26.288  1.00  0.71           H  
ATOM  11727 1HB  GLN A 757      -1.527 -20.543  29.039  1.00  0.71           H  
ATOM  11728 2HB  GLN A 757      -1.238 -22.234  28.729  1.00  0.71           H  
ATOM  11729 1HG  GLN A 757       1.030 -21.694  27.929  1.00  0.71           H  
ATOM  11730 2HG  GLN A 757       0.695 -19.973  28.260  1.00  0.71           H  
ATOM  11731 1HE2 GLN A 757       2.038 -20.225  31.421  1.00  0.71           H  
ATOM  11732 2HE2 GLN A 757       1.887 -19.385  29.913  1.00  0.71           H  
ATOM  11733  N   PHE A 758      -3.901 -20.725  27.134  1.00  0.73           N  
ATOM  11734  CA  PHE A 758      -5.316 -21.049  26.986  1.00  0.73           C  
ATOM  11735  C   PHE A 758      -5.784 -21.204  25.543  1.00  0.73           C  
ATOM  11736  O   PHE A 758      -6.671 -22.002  25.260  1.00  0.73           O  
ATOM  11737  CB  PHE A 758      -6.192 -20.049  27.717  1.00  0.73           C  
ATOM  11738  CG  PHE A 758      -6.428 -20.293  29.179  1.00  0.73           C  
ATOM  11739  CD1 PHE A 758      -5.553 -19.876  30.151  1.00  0.73           C  
ATOM  11740  CD2 PHE A 758      -7.630 -20.879  29.584  1.00  0.73           C  
ATOM  11741  CE1 PHE A 758      -5.853 -20.045  31.477  1.00  0.73           C  
ATOM  11742  CE2 PHE A 758      -7.935 -21.039  30.909  1.00  0.73           C  
ATOM  11743  CZ  PHE A 758      -7.044 -20.623  31.863  1.00  0.73           C  
ATOM  11744  H   PHE A 758      -3.636 -19.807  27.524  1.00  0.73           H  
ATOM  11745  HA  PHE A 758      -5.470 -22.029  27.476  1.00  0.73           H  
ATOM  11746 1HB  PHE A 758      -5.729 -19.067  27.625  1.00  0.73           H  
ATOM  11747 2HB  PHE A 758      -7.142 -19.978  27.232  1.00  0.73           H  
ATOM  11748  HD1 PHE A 758      -4.634 -19.402  29.866  1.00  0.73           H  
ATOM  11749  HD2 PHE A 758      -8.332 -21.185  28.839  1.00  0.73           H  
ATOM  11750  HE1 PHE A 758      -5.158 -19.704  32.215  1.00  0.73           H  
ATOM  11751  HE2 PHE A 758      -8.885 -21.489  31.203  1.00  0.73           H  
ATOM  11752  HZ  PHE A 758      -7.277 -20.746  32.921  1.00  0.73           H  
ATOM  11753  N   LYS A 759      -5.236 -20.387  24.611  1.00  0.74           N  
ATOM  11754  CA  LYS A 759      -5.687 -20.460  23.221  1.00  0.74           C  
ATOM  11755  C   LYS A 759      -4.934 -21.508  22.386  1.00  0.74           C  
ATOM  11756  O   LYS A 759      -5.537 -22.227  21.593  1.00  0.74           O  
ATOM  11757  CB  LYS A 759      -5.517 -19.103  22.513  1.00  0.74           C  
ATOM  11758  CG  LYS A 759      -6.332 -17.920  23.053  1.00  0.74           C  
ATOM  11759  CD  LYS A 759      -7.822 -18.106  22.862  1.00  0.74           C  
ATOM  11760  CE  LYS A 759      -8.266 -18.001  21.374  1.00  0.74           C  
ATOM  11761  NZ  LYS A 759      -8.133 -16.665  20.834  1.00  0.74           N  
ATOM  11762  H   LYS A 759      -4.545 -19.698  24.904  1.00  0.74           H  
ATOM  11763  HA  LYS A 759      -6.743 -20.726  23.216  1.00  0.74           H  
ATOM  11764 1HB  LYS A 759      -4.465 -18.816  22.542  1.00  0.74           H  
ATOM  11765 2HB  LYS A 759      -5.793 -19.216  21.467  1.00  0.74           H  
ATOM  11766 1HG  LYS A 759      -6.135 -17.803  24.116  1.00  0.74           H  
ATOM  11767 2HG  LYS A 759      -6.019 -17.013  22.540  1.00  0.74           H  
ATOM  11768 1HD  LYS A 759      -8.084 -19.077  23.256  1.00  0.74           H  
ATOM  11769 2HD  LYS A 759      -8.355 -17.355  23.438  1.00  0.74           H  
ATOM  11770 1HE  LYS A 759      -7.681 -18.697  20.772  1.00  0.74           H  
ATOM  11771 2HE  LYS A 759      -9.291 -18.245  21.298  1.00  0.74           H  
ATOM  11772 1HZ  LYS A 759      -8.464 -16.655  19.864  1.00  0.74           H  
ATOM  11773 2HZ  LYS A 759      -8.697 -16.032  21.378  1.00  0.74           H  
ATOM  11774 3HZ  LYS A 759      -7.173 -16.410  20.883  1.00  0.74           H  
ATOM  11775  N   LEU A 760      -3.606 -21.586  22.556  1.00  0.75           N  
ATOM  11776  CA  LEU A 760      -2.758 -22.484  21.767  1.00  0.75           C  
ATOM  11777  C   LEU A 760      -2.355 -23.707  22.564  1.00  0.75           C  
ATOM  11778  O   LEU A 760      -2.576 -24.847  22.113  1.00  0.75           O  
ATOM  11779  CB  LEU A 760      -1.517 -21.697  21.252  1.00  0.75           C  
ATOM  11780  CG  LEU A 760      -0.467 -22.454  20.429  1.00  0.75           C  
ATOM  11781  CD1 LEU A 760      -1.065 -23.027  19.271  1.00  0.75           C  
ATOM  11782  CD2 LEU A 760       0.616 -21.475  19.983  1.00  0.75           C  
ATOM  11783  H   LEU A 760      -3.155 -20.987  23.240  1.00  0.75           H  
ATOM  11784  HA  LEU A 760      -3.322 -22.833  20.909  1.00  0.75           H  
ATOM  11785 1HB  LEU A 760      -1.825 -20.871  20.664  1.00  0.75           H  
ATOM  11786 2HB  LEU A 760      -1.000 -21.293  22.122  1.00  0.75           H  
ATOM  11787  HG  LEU A 760      -0.059 -23.245  21.008  1.00  0.75           H  
ATOM  11788 1HD1 LEU A 760      -0.314 -23.561  18.720  1.00  0.75           H  
ATOM  11789 2HD1 LEU A 760      -1.811 -23.689  19.623  1.00  0.75           H  
ATOM  11790 3HD1 LEU A 760      -1.499 -22.290  18.648  1.00  0.75           H  
ATOM  11791 1HD2 LEU A 760       1.368 -22.000  19.391  1.00  0.75           H  
ATOM  11792 2HD2 LEU A 760       0.167 -20.686  19.377  1.00  0.75           H  
ATOM  11793 3HD2 LEU A 760       1.080 -21.033  20.855  1.00  0.75           H  
ATOM  11794  N   GLY A 761      -1.807 -23.466  23.757  1.00  0.75           N  
ATOM  11795  CA  GLY A 761      -1.273 -24.514  24.638  1.00  0.75           C  
ATOM  11796  C   GLY A 761      -2.310 -25.564  24.994  1.00  0.75           C  
ATOM  11797  O   GLY A 761      -2.010 -26.759  25.036  1.00  0.75           O  
ATOM  11798  H   GLY A 761      -1.741 -22.493  24.058  1.00  0.75           H  
ATOM  11799 1HA  GLY A 761      -0.423 -24.994  24.158  1.00  0.75           H  
ATOM  11800 2HA  GLY A 761      -0.903 -24.049  25.549  1.00  0.75           H  
ATOM  11801  N   TRP A 762      -3.563 -25.142  25.087  1.00  0.74           N  
ATOM  11802  CA  TRP A 762      -4.710 -25.998  25.378  1.00  0.74           C  
ATOM  11803  C   TRP A 762      -4.631 -27.293  24.564  1.00  0.74           C  
ATOM  11804  O   TRP A 762      -5.001 -28.359  25.054  1.00  0.74           O  
ATOM  11805  CB  TRP A 762      -6.001 -25.226  25.061  1.00  0.74           C  
ATOM  11806  CG  TRP A 762      -7.320 -25.906  25.410  1.00  0.74           C  
ATOM  11807  CD1 TRP A 762      -7.490 -27.053  26.071  1.00  0.74           C  
ATOM  11808  CD2 TRP A 762      -8.652 -25.408  25.143  1.00  0.74           C  
ATOM  11809  NE1 TRP A 762      -8.821 -27.302  26.269  1.00  0.74           N  
ATOM  11810  CE2 TRP A 762      -9.540 -26.300  25.706  1.00  0.74           C  
ATOM  11811  CE3 TRP A 762      -9.139 -24.301  24.501  1.00  0.74           C  
ATOM  11812  CZ2 TRP A 762     -10.910 -26.104  25.650  1.00  0.74           C  
ATOM  11813  CZ3 TRP A 762     -10.516 -24.115  24.420  1.00  0.74           C  
ATOM  11814  CH2 TRP A 762     -11.374 -24.991  24.984  1.00  0.74           C  
ATOM  11815  H   TRP A 762      -3.697 -24.134  25.058  1.00  0.74           H  
ATOM  11816  HA  TRP A 762      -4.698 -26.246  26.436  1.00  0.74           H  
ATOM  11817 1HB  TRP A 762      -5.969 -24.302  25.622  1.00  0.74           H  
ATOM  11818 2HB  TRP A 762      -6.017 -24.956  24.011  1.00  0.74           H  
ATOM  11819  HD1 TRP A 762      -6.689 -27.664  26.407  1.00  0.74           H  
ATOM  11820  HE1 TRP A 762      -9.219 -28.095  26.752  1.00  0.74           H  
ATOM  11821  HE3 TRP A 762      -8.445 -23.594  24.066  1.00  0.74           H  
ATOM  11822  HZ2 TRP A 762     -11.603 -26.798  26.099  1.00  0.74           H  
ATOM  11823  HZ3 TRP A 762     -10.885 -23.247  23.907  1.00  0.74           H  
ATOM  11824  HH2 TRP A 762     -12.443 -24.810  24.907  1.00  0.74           H  
ATOM  11825  N   PHE A 763      -4.194 -27.188  23.306  1.00  0.74           N  
ATOM  11826  CA  PHE A 763      -4.071 -28.337  22.424  1.00  0.74           C  
ATOM  11827  C   PHE A 763      -2.598 -28.634  22.108  1.00  0.74           C  
ATOM  11828  O   PHE A 763      -2.135 -29.775  22.183  1.00  0.74           O  
ATOM  11829  CB  PHE A 763      -4.812 -28.036  21.124  1.00  0.74           C  
ATOM  11830  CG  PHE A 763      -6.270 -27.840  21.298  1.00  0.74           C  
ATOM  11831  CD1 PHE A 763      -6.757 -26.596  21.598  1.00  0.74           C  
ATOM  11832  CD2 PHE A 763      -7.160 -28.881  21.133  1.00  0.74           C  
ATOM  11833  CE1 PHE A 763      -8.089 -26.400  21.768  1.00  0.74           C  
ATOM  11834  CE2 PHE A 763      -8.510 -28.687  21.292  1.00  0.74           C  
ATOM  11835  CZ  PHE A 763      -8.975 -27.437  21.619  1.00  0.74           C  
ATOM  11836  H   PHE A 763      -3.874 -26.279  22.973  1.00  0.74           H  
ATOM  11837  HA  PHE A 763      -4.504 -29.207  22.910  1.00  0.74           H  
ATOM  11838 1HB  PHE A 763      -4.412 -27.131  20.715  1.00  0.74           H  
ATOM  11839 2HB  PHE A 763      -4.647 -28.835  20.407  1.00  0.74           H  
ATOM  11840  HD1 PHE A 763      -6.060 -25.760  21.716  1.00  0.74           H  
ATOM  11841  HD2 PHE A 763      -6.778 -29.861  20.872  1.00  0.74           H  
ATOM  11842  HE1 PHE A 763      -8.446 -25.414  22.024  1.00  0.74           H  
ATOM  11843  HE2 PHE A 763      -9.207 -29.518  21.166  1.00  0.74           H  
ATOM  11844  HZ  PHE A 763     -10.042 -27.267  21.756  1.00  0.74           H  
ATOM  11845  N   ALA A 764      -1.844 -27.589  21.776  1.00  0.73           N  
ATOM  11846  CA  ALA A 764      -0.454 -27.715  21.348  1.00  0.73           C  
ATOM  11847  C   ALA A 764       0.475 -28.311  22.433  1.00  0.73           C  
ATOM  11848  O   ALA A 764       1.418 -29.046  22.107  1.00  0.73           O  
ATOM  11849  CB  ALA A 764       0.028 -26.359  20.866  1.00  0.73           C  
ATOM  11850  H   ALA A 764      -2.241 -26.655  21.809  1.00  0.73           H  
ATOM  11851  HA  ALA A 764      -0.436 -28.397  20.500  1.00  0.73           H  
ATOM  11852 1HB  ALA A 764       1.042 -26.429  20.484  1.00  0.73           H  
ATOM  11853 2HB  ALA A 764      -0.628 -26.004  20.076  1.00  0.73           H  
ATOM  11854 3HB  ALA A 764      -0.013 -25.667  21.693  1.00  0.73           H  
ATOM  11855  N   ASN A 765       0.211 -28.054  23.726  1.00  0.74           N  
ATOM  11856  CA  ASN A 765       1.075 -28.591  24.787  1.00  0.74           C  
ATOM  11857  C   ASN A 765       0.961 -30.077  24.946  1.00  0.74           C  
ATOM  11858  O   ASN A 765       1.849 -30.721  25.517  1.00  0.74           O  
ATOM  11859  CB  ASN A 765       0.813 -27.967  26.137  1.00  0.74           C  
ATOM  11860  CG  ASN A 765       1.420 -26.652  26.307  1.00  0.74           C  
ATOM  11861  OD1 ASN A 765       2.501 -26.367  25.812  1.00  0.74           O  
ATOM  11862  ND2 ASN A 765       0.768 -25.820  26.993  1.00  0.74           N  
ATOM  11863  H   ASN A 765      -0.590 -27.491  24.001  1.00  0.74           H  
ATOM  11864  HA  ASN A 765       2.098 -28.373  24.512  1.00  0.74           H  
ATOM  11865 1HB  ASN A 765      -0.253 -27.894  26.295  1.00  0.74           H  
ATOM  11866 2HB  ASN A 765       1.193 -28.630  26.917  1.00  0.74           H  
ATOM  11867 1HD2 ASN A 765       1.129 -24.902  27.141  1.00  0.74           H  
ATOM  11868 2HD2 ASN A 765      -0.111 -26.084  27.386  1.00  0.74           H  
ATOM  11869  N   ALA A 766      -0.144 -30.644  24.486  1.00  0.76           N  
ATOM  11870  CA  ALA A 766      -0.291 -32.057  24.664  1.00  0.76           C  
ATOM  11871  C   ALA A 766       0.551 -32.759  23.628  1.00  0.76           C  
ATOM  11872  O   ALA A 766       0.831 -33.948  23.745  1.00  0.76           O  
ATOM  11873  CB  ALA A 766      -1.757 -32.466  24.547  1.00  0.76           C  
ATOM  11874  H   ALA A 766      -0.858 -30.123  23.973  1.00  0.76           H  
ATOM  11875  HA  ALA A 766       0.072 -32.312  25.650  1.00  0.76           H  
ATOM  11876 1HB  ALA A 766      -1.849 -33.536  24.697  1.00  0.76           H  
ATOM  11877 2HB  ALA A 766      -2.344 -31.944  25.305  1.00  0.76           H  
ATOM  11878 3HB  ALA A 766      -2.129 -32.204  23.556  1.00  0.76           H  
ATOM  11879  N   ILE A 767       0.938 -32.042  22.579  1.00  0.80           N  
ATOM  11880  CA  ILE A 767       1.581 -32.665  21.460  1.00  0.80           C  
ATOM  11881  C   ILE A 767       3.018 -32.260  21.212  1.00  0.80           C  
ATOM  11882  O   ILE A 767       3.921 -33.086  21.102  1.00  0.80           O  
ATOM  11883  CB  ILE A 767       0.838 -32.277  20.224  1.00  0.80           C  
ATOM  11884  CG1 ILE A 767      -0.621 -32.600  20.405  1.00  0.80           C  
ATOM  11885  CG2 ILE A 767       1.464 -33.024  19.069  1.00  0.80           C  
ATOM  11886  CD1 ILE A 767      -0.934 -34.028  20.637  1.00  0.80           C  
ATOM  11887  H   ILE A 767       0.778 -31.036  22.542  1.00  0.80           H  
ATOM  11888  HA  ILE A 767       1.552 -33.747  21.603  1.00  0.80           H  
ATOM  11889  HB  ILE A 767       0.911 -31.210  20.063  1.00  0.80           H  
ATOM  11890 1HG1 ILE A 767      -0.985 -32.033  21.261  1.00  0.80           H  
ATOM  11891 2HG1 ILE A 767      -1.125 -32.246  19.577  1.00  0.80           H  
ATOM  11892 1HG2 ILE A 767       0.968 -32.748  18.203  1.00  0.80           H  
ATOM  11893 2HG2 ILE A 767       2.513 -32.757  18.976  1.00  0.80           H  
ATOM  11894 3HG2 ILE A 767       1.373 -34.096  19.232  1.00  0.80           H  
ATOM  11895 1HD1 ILE A 767      -2.008 -34.160  20.768  1.00  0.80           H  
ATOM  11896 2HD1 ILE A 767      -0.600 -34.619  19.803  1.00  0.80           H  
ATOM  11897 3HD1 ILE A 767      -0.430 -34.346  21.508  1.00  0.80           H  
ATOM  11898  N   PHE A 768       3.198 -30.959  21.007  1.00  0.84           N  
ATOM  11899  CA  PHE A 768       4.482 -30.465  20.561  1.00  0.84           C  
ATOM  11900  C   PHE A 768       5.395 -30.244  21.741  1.00  0.84           C  
ATOM  11901  O   PHE A 768       6.563 -30.632  21.715  1.00  0.84           O  
ATOM  11902  CB  PHE A 768       4.275 -29.179  19.791  1.00  0.84           C  
ATOM  11903  CG  PHE A 768       3.472 -29.391  18.588  1.00  0.84           C  
ATOM  11904  CD1 PHE A 768       2.148 -29.043  18.597  1.00  0.84           C  
ATOM  11905  CD2 PHE A 768       4.012 -29.958  17.455  1.00  0.84           C  
ATOM  11906  CE1 PHE A 768       1.368 -29.254  17.510  1.00  0.84           C  
ATOM  11907  CE2 PHE A 768       3.234 -30.166  16.355  1.00  0.84           C  
ATOM  11908  CZ  PHE A 768       1.910 -29.812  16.391  1.00  0.84           C  
ATOM  11909  H   PHE A 768       2.437 -30.308  21.166  1.00  0.84           H  
ATOM  11910  HA  PHE A 768       4.933 -31.202  19.902  1.00  0.84           H  
ATOM  11911 1HB  PHE A 768       3.771 -28.450  20.416  1.00  0.84           H  
ATOM  11912 2HB  PHE A 768       5.241 -28.787  19.491  1.00  0.84           H  
ATOM  11913  HD1 PHE A 768       1.731 -28.603  19.497  1.00  0.84           H  
ATOM  11914  HD2 PHE A 768       5.064 -30.242  17.447  1.00  0.84           H  
ATOM  11915  HE1 PHE A 768       0.320 -28.979  17.534  1.00  0.84           H  
ATOM  11916  HE2 PHE A 768       3.660 -30.616  15.457  1.00  0.84           H  
ATOM  11917  HZ  PHE A 768       1.295 -29.975  15.525  1.00  0.84           H  
ATOM  11918  N   ALA A 769       4.879 -29.577  22.764  1.00  0.87           N  
ATOM  11919  CA  ALA A 769       5.690 -29.358  23.958  1.00  0.87           C  
ATOM  11920  C   ALA A 769       6.014 -30.715  24.556  1.00  0.87           C  
ATOM  11921  O   ALA A 769       5.170 -31.610  24.507  1.00  0.87           O  
ATOM  11922  CB  ALA A 769       4.988 -28.493  24.983  1.00  0.87           C  
ATOM  11923  H   ALA A 769       3.902 -29.289  22.718  1.00  0.87           H  
ATOM  11924  HA  ALA A 769       6.609 -28.861  23.664  1.00  0.87           H  
ATOM  11925 1HB  ALA A 769       5.643 -28.362  25.843  1.00  0.87           H  
ATOM  11926 2HB  ALA A 769       4.757 -27.518  24.560  1.00  0.87           H  
ATOM  11927 3HB  ALA A 769       4.078 -28.982  25.300  1.00  0.87           H  
ATOM  11928  N   GLY A 770       7.175 -30.882  25.196  1.00  0.88           N  
ATOM  11929  CA  GLY A 770       7.514 -32.170  25.828  1.00  0.88           C  
ATOM  11930  C   GLY A 770       6.758 -32.443  27.144  1.00  0.88           C  
ATOM  11931  O   GLY A 770       7.366 -32.710  28.181  1.00  0.88           O  
ATOM  11932  H   GLY A 770       7.872 -30.137  25.196  1.00  0.88           H  
ATOM  11933 1HA  GLY A 770       7.313 -32.975  25.121  1.00  0.88           H  
ATOM  11934 2HA  GLY A 770       8.586 -32.188  26.022  1.00  0.88           H  
ATOM  11935  N   SER A 771       5.433 -32.378  27.070  1.00  0.87           N  
ATOM  11936  CA  SER A 771       4.482 -32.581  28.153  1.00  0.87           C  
ATOM  11937  C   SER A 771       3.583 -33.783  27.924  1.00  0.87           C  
ATOM  11938  O   SER A 771       3.802 -34.843  28.512  1.00  0.87           O  
ATOM  11939  CB  SER A 771       3.625 -31.359  28.361  1.00  0.87           C  
ATOM  11940  OG  SER A 771       2.650 -31.613  29.343  1.00  0.87           O  
ATOM  11941  H   SER A 771       5.062 -32.180  26.150  1.00  0.87           H  
ATOM  11942  HA  SER A 771       5.048 -32.755  29.070  1.00  0.87           H  
ATOM  11943 1HB  SER A 771       4.252 -30.530  28.678  1.00  0.87           H  
ATOM  11944 2HB  SER A 771       3.164 -31.071  27.442  1.00  0.87           H  
ATOM  11945  HG  SER A 771       2.170 -30.782  29.451  1.00  0.87           H  
ATOM  11946  N   GLY A 772       2.541 -33.606  27.111  1.00  0.84           N  
ATOM  11947  CA  GLY A 772       1.569 -34.671  26.863  1.00  0.84           C  
ATOM  11948  C   GLY A 772       0.216 -34.329  27.490  1.00  0.84           C  
ATOM  11949  O   GLY A 772      -0.818 -34.916  27.136  1.00  0.84           O  
ATOM  11950  H   GLY A 772       2.405 -32.715  26.623  1.00  0.84           H  
ATOM  11951 1HA  GLY A 772       1.462 -34.836  25.800  1.00  0.84           H  
ATOM  11952 2HA  GLY A 772       1.939 -35.607  27.277  1.00  0.84           H  
ATOM  11953  N   ASP A 773       0.216 -33.333  28.401  1.00  0.80           N  
ATOM  11954  CA  ASP A 773      -1.013 -32.892  29.044  1.00  0.80           C  
ATOM  11955  C   ASP A 773      -1.254 -31.395  28.782  1.00  0.80           C  
ATOM  11956  O   ASP A 773      -0.537 -30.768  28.005  1.00  0.80           O  
ATOM  11957  CB  ASP A 773      -0.979 -33.221  30.568  1.00  0.80           C  
ATOM  11958  CG  ASP A 773      -2.404 -33.439  31.271  1.00  0.80           C  
ATOM  11959  OD1 ASP A 773      -3.268 -32.659  31.028  1.00  0.80           O  
ATOM  11960  OD2 ASP A 773      -2.600 -34.390  31.989  1.00  0.80           O  
ATOM  11961  H   ASP A 773       1.090 -32.873  28.664  1.00  0.80           H  
ATOM  11962  HA  ASP A 773      -1.823 -33.438  28.599  1.00  0.80           H  
ATOM  11963 1HB  ASP A 773      -0.377 -34.098  30.730  1.00  0.80           H  
ATOM  11964 2HB  ASP A 773      -0.484 -32.394  31.086  1.00  0.80           H  
ATOM  11965  N   TYR A 774      -2.263 -30.843  29.448  1.00  0.76           N  
ATOM  11966  CA  TYR A 774      -2.696 -29.452  29.363  1.00  0.76           C  
ATOM  11967  C   TYR A 774      -1.695 -28.540  30.087  1.00  0.76           C  
ATOM  11968  O   TYR A 774      -0.996 -29.001  30.994  1.00  0.76           O  
ATOM  11969  CB  TYR A 774      -4.078 -29.331  30.012  1.00  0.76           C  
ATOM  11970  CG  TYR A 774      -5.201 -30.032  29.283  1.00  0.76           C  
ATOM  11971  CD1 TYR A 774      -5.785 -31.154  29.846  1.00  0.76           C  
ATOM  11972  CD2 TYR A 774      -5.636 -29.585  28.067  1.00  0.76           C  
ATOM  11973  CE1 TYR A 774      -6.816 -31.803  29.193  1.00  0.76           C  
ATOM  11974  CE2 TYR A 774      -6.673 -30.239  27.421  1.00  0.76           C  
ATOM  11975  CZ  TYR A 774      -7.256 -31.342  27.991  1.00  0.76           C  
ATOM  11976  OH  TYR A 774      -8.277 -31.986  27.356  1.00  0.76           O  
ATOM  11977  H   TYR A 774      -2.802 -31.449  30.059  1.00  0.76           H  
ATOM  11978  HA  TYR A 774      -2.741 -29.180  28.309  1.00  0.76           H  
ATOM  11979 1HB  TYR A 774      -4.021 -29.781  30.990  1.00  0.76           H  
ATOM  11980 2HB  TYR A 774      -4.349 -28.304  30.166  1.00  0.76           H  
ATOM  11981  HD1 TYR A 774      -5.437 -31.528  30.812  1.00  0.76           H  
ATOM  11982  HD2 TYR A 774      -5.167 -28.716  27.614  1.00  0.76           H  
ATOM  11983  HE1 TYR A 774      -7.275 -32.686  29.624  1.00  0.76           H  
ATOM  11984  HE2 TYR A 774      -7.027 -29.887  26.454  1.00  0.76           H  
ATOM  11985  HH  TYR A 774      -8.427 -32.879  27.757  1.00  0.76           H  
ATOM  11986  N   PRO A 775      -1.602 -27.241  29.746  1.00  0.74           N  
ATOM  11987  CA  PRO A 775      -0.715 -26.281  30.391  1.00  0.74           C  
ATOM  11988  C   PRO A 775      -1.010 -26.110  31.861  1.00  0.74           C  
ATOM  11989  O   PRO A 775      -2.172 -26.159  32.284  1.00  0.74           O  
ATOM  11990  CB  PRO A 775      -0.994 -24.975  29.634  1.00  0.74           C  
ATOM  11991  CG  PRO A 775      -2.315 -25.190  28.901  1.00  0.74           C  
ATOM  11992  CD  PRO A 775      -2.379 -26.689  28.619  1.00  0.74           C  
ATOM  11993  HA  PRO A 775       0.328 -26.605  30.239  1.00  0.74           H  
ATOM  11994 1HB  PRO A 775      -1.092 -24.167  30.376  1.00  0.74           H  
ATOM  11995 2HB  PRO A 775      -0.162 -24.680  29.021  1.00  0.74           H  
ATOM  11996 1HG  PRO A 775      -3.131 -24.821  29.499  1.00  0.74           H  
ATOM  11997 2HG  PRO A 775      -2.327 -24.591  27.977  1.00  0.74           H  
ATOM  11998 1HD  PRO A 775      -3.402 -27.010  28.616  1.00  0.74           H  
ATOM  11999 2HD  PRO A 775      -1.899 -26.924  27.669  1.00  0.74           H  
ATOM  12000  N   GLN A 776       0.050 -25.855  32.633  1.00  0.73           N  
ATOM  12001  CA  GLN A 776      -0.063 -25.693  34.074  1.00  0.73           C  
ATOM  12002  C   GLN A 776      -0.976 -24.561  34.458  1.00  0.73           C  
ATOM  12003  O   GLN A 776      -1.818 -24.732  35.333  1.00  0.73           O  
ATOM  12004  CB  GLN A 776       1.311 -25.431  34.703  1.00  0.73           C  
ATOM  12005  CG  GLN A 776       2.259 -26.623  34.720  1.00  0.73           C  
ATOM  12006  CD  GLN A 776       3.643 -26.253  35.273  1.00  0.73           C  
ATOM  12007  OE1 GLN A 776       4.078 -25.103  35.169  1.00  0.73           O  
ATOM  12008  NE2 GLN A 776       4.333 -27.225  35.865  1.00  0.73           N  
ATOM  12009  H   GLN A 776       0.965 -25.807  32.206  1.00  0.73           H  
ATOM  12010  HA  GLN A 776      -0.472 -26.613  34.491  1.00  0.73           H  
ATOM  12011 1HB  GLN A 776       1.803 -24.625  34.162  1.00  0.73           H  
ATOM  12012 2HB  GLN A 776       1.177 -25.090  35.733  1.00  0.73           H  
ATOM  12013 1HG  GLN A 776       1.838 -27.395  35.361  1.00  0.73           H  
ATOM  12014 2HG  GLN A 776       2.377 -27.000  33.703  1.00  0.73           H  
ATOM  12015 1HE2 GLN A 776       5.240 -27.035  36.247  1.00  0.73           H  
ATOM  12016 2HE2 GLN A 776       3.950 -28.144  35.935  1.00  0.73           H  
ATOM  12017  N   VAL A 777      -0.888 -23.435  33.764  1.00  0.73           N  
ATOM  12018  CA  VAL A 777      -1.733 -22.310  34.117  1.00  0.73           C  
ATOM  12019  C   VAL A 777      -3.203 -22.628  33.993  1.00  0.73           C  
ATOM  12020  O   VAL A 777      -3.998 -22.305  34.870  1.00  0.73           O  
ATOM  12021  CB  VAL A 777      -1.449 -21.133  33.201  1.00  0.73           C  
ATOM  12022  CG1 VAL A 777      -2.469 -20.095  33.423  1.00  0.73           C  
ATOM  12023  CG2 VAL A 777      -0.071 -20.595  33.477  1.00  0.73           C  
ATOM  12024  H   VAL A 777      -0.207 -23.346  33.020  1.00  0.73           H  
ATOM  12025  HA  VAL A 777      -1.518 -22.030  35.151  1.00  0.73           H  
ATOM  12026  HB  VAL A 777      -1.521 -21.462  32.166  1.00  0.73           H  
ATOM  12027 1HG1 VAL A 777      -2.290 -19.289  32.752  1.00  0.73           H  
ATOM  12028 2HG1 VAL A 777      -3.434 -20.517  33.225  1.00  0.73           H  
ATOM  12029 3HG1 VAL A 777      -2.430 -19.749  34.455  1.00  0.73           H  
ATOM  12030 1HG2 VAL A 777       0.128 -19.765  32.814  1.00  0.73           H  
ATOM  12031 2HG2 VAL A 777      -0.005 -20.261  34.514  1.00  0.73           H  
ATOM  12032 3HG2 VAL A 777       0.659 -21.384  33.303  1.00  0.73           H  
ATOM  12033  N   MET A 778      -3.584 -23.254  32.889  1.00  0.73           N  
ATOM  12034  CA  MET A 778      -4.978 -23.578  32.719  1.00  0.73           C  
ATOM  12035  C   MET A 778      -5.392 -24.591  33.775  1.00  0.73           C  
ATOM  12036  O   MET A 778      -6.417 -24.430  34.423  1.00  0.73           O  
ATOM  12037  CB  MET A 778      -5.266 -24.032  31.293  1.00  0.73           C  
ATOM  12038  CG  MET A 778      -6.723 -24.351  30.990  1.00  0.73           C  
ATOM  12039  SD  MET A 778      -6.993 -24.723  29.260  1.00  0.73           S  
ATOM  12040  CE  MET A 778      -6.156 -26.248  29.268  1.00  0.73           C  
ATOM  12041  H   MET A 778      -2.904 -23.521  32.196  1.00  0.73           H  
ATOM  12042  HA  MET A 778      -5.558 -22.681  32.899  1.00  0.73           H  
ATOM  12043 1HB  MET A 778      -4.923 -23.275  30.587  1.00  0.73           H  
ATOM  12044 2HB  MET A 778      -4.705 -24.945  31.109  1.00  0.73           H  
ATOM  12045 1HG  MET A 778      -7.000 -25.196  31.562  1.00  0.73           H  
ATOM  12046 2HG  MET A 778      -7.360 -23.558  31.277  1.00  0.73           H  
ATOM  12047 1HE  MET A 778      -6.140 -26.657  28.304  1.00  0.73           H  
ATOM  12048 2HE  MET A 778      -5.154 -26.084  29.608  1.00  0.73           H  
ATOM  12049 3HE  MET A 778      -6.648 -26.922  29.929  1.00  0.73           H  
ATOM  12050  N   ARG A 779      -4.586 -25.623  34.009  1.00  0.74           N  
ATOM  12051  CA  ARG A 779      -4.992 -26.604  35.010  1.00  0.74           C  
ATOM  12052  C   ARG A 779      -5.122 -25.974  36.409  1.00  0.74           C  
ATOM  12053  O   ARG A 779      -6.068 -26.266  37.153  1.00  0.74           O  
ATOM  12054  CB  ARG A 779      -4.002 -27.778  35.031  1.00  0.74           C  
ATOM  12055  CG  ARG A 779      -4.090 -28.711  33.793  1.00  0.74           C  
ATOM  12056  CD  ARG A 779      -3.261 -29.964  33.868  1.00  0.74           C  
ATOM  12057  NE  ARG A 779      -1.848 -29.744  33.622  1.00  0.74           N  
ATOM  12058  CZ  ARG A 779      -0.889 -29.809  34.561  1.00  0.74           C  
ATOM  12059  NH1 ARG A 779      -1.202 -30.081  35.815  1.00  0.74           N  
ATOM  12060  NH2 ARG A 779       0.367 -29.615  34.221  1.00  0.74           N  
ATOM  12061  H   ARG A 779      -3.714 -25.742  33.490  1.00  0.74           H  
ATOM  12062  HA  ARG A 779      -5.970 -26.985  34.737  1.00  0.74           H  
ATOM  12063 1HB  ARG A 779      -2.983 -27.381  35.068  1.00  0.74           H  
ATOM  12064 2HB  ARG A 779      -4.154 -28.379  35.925  1.00  0.74           H  
ATOM  12065 1HG  ARG A 779      -5.098 -29.049  33.686  1.00  0.74           H  
ATOM  12066 2HG  ARG A 779      -3.794 -28.156  32.900  1.00  0.74           H  
ATOM  12067 1HD  ARG A 779      -3.366 -30.406  34.855  1.00  0.74           H  
ATOM  12068 2HD  ARG A 779      -3.621 -30.676  33.123  1.00  0.74           H  
ATOM  12069  HE  ARG A 779      -1.558 -29.537  32.653  1.00  0.74           H  
ATOM  12070 1HH1 ARG A 779      -2.168 -30.238  36.070  1.00  0.74           H  
ATOM  12071 2HH1 ARG A 779      -0.481 -30.137  36.517  1.00  0.74           H  
ATOM  12072 1HH2 ARG A 779       0.602 -29.418  33.251  1.00  0.74           H  
ATOM  12073 2HH2 ARG A 779       1.089 -29.676  34.917  1.00  0.74           H  
ATOM  12074  N   GLN A 780      -4.215 -25.056  36.750  1.00  0.74           N  
ATOM  12075  CA  GLN A 780      -4.239 -24.395  38.048  1.00  0.74           C  
ATOM  12076  C   GLN A 780      -5.419 -23.446  38.209  1.00  0.74           C  
ATOM  12077  O   GLN A 780      -6.088 -23.461  39.247  1.00  0.74           O  
ATOM  12078  CB  GLN A 780      -2.936 -23.614  38.245  1.00  0.74           C  
ATOM  12079  CG  GLN A 780      -1.710 -24.498  38.425  1.00  0.74           C  
ATOM  12080  CD  GLN A 780      -0.400 -23.729  38.356  1.00  0.74           C  
ATOM  12081  OE1 GLN A 780      -0.309 -22.639  37.775  1.00  0.74           O  
ATOM  12082  NE2 GLN A 780       0.638 -24.307  38.948  1.00  0.74           N  
ATOM  12083  H   GLN A 780      -3.462 -24.837  36.104  1.00  0.74           H  
ATOM  12084  HA  GLN A 780      -4.316 -25.160  38.818  1.00  0.74           H  
ATOM  12085 1HB  GLN A 780      -2.767 -22.975  37.372  1.00  0.74           H  
ATOM  12086 2HB  GLN A 780      -3.030 -22.963  39.112  1.00  0.74           H  
ATOM  12087 1HG  GLN A 780      -1.773 -24.966  39.404  1.00  0.74           H  
ATOM  12088 2HG  GLN A 780      -1.702 -25.264  37.666  1.00  0.74           H  
ATOM  12089 1HE2 GLN A 780       1.534 -23.862  38.937  1.00  0.74           H  
ATOM  12090 2HE2 GLN A 780       0.521 -25.189  39.405  1.00  0.74           H  
ATOM  12091  N   LEU A 781      -5.708 -22.648  37.176  1.00  0.75           N  
ATOM  12092  CA  LEU A 781      -6.789 -21.681  37.277  1.00  0.75           C  
ATOM  12093  C   LEU A 781      -8.149 -22.329  37.126  1.00  0.75           C  
ATOM  12094  O   LEU A 781      -9.097 -21.957  37.820  1.00  0.75           O  
ATOM  12095  CB  LEU A 781      -6.635 -20.572  36.236  1.00  0.75           C  
ATOM  12096  CG  LEU A 781      -5.427 -19.646  36.418  1.00  0.75           C  
ATOM  12097  CD1 LEU A 781      -5.383 -18.667  35.262  1.00  0.75           C  
ATOM  12098  CD2 LEU A 781      -5.541 -18.921  37.752  1.00  0.75           C  
ATOM  12099  H   LEU A 781      -5.140 -22.678  36.330  1.00  0.75           H  
ATOM  12100  HA  LEU A 781      -6.741 -21.222  38.263  1.00  0.75           H  
ATOM  12101 1HB  LEU A 781      -6.549 -21.038  35.256  1.00  0.75           H  
ATOM  12102 2HB  LEU A 781      -7.533 -19.955  36.246  1.00  0.75           H  
ATOM  12103  HG  LEU A 781      -4.507 -20.234  36.402  1.00  0.75           H  
ATOM  12104 1HD1 LEU A 781      -4.535 -18.012  35.379  1.00  0.75           H  
ATOM  12105 2HD1 LEU A 781      -5.298 -19.211  34.342  1.00  0.75           H  
ATOM  12106 3HD1 LEU A 781      -6.297 -18.072  35.246  1.00  0.75           H  
ATOM  12107 1HD2 LEU A 781      -4.684 -18.259  37.886  1.00  0.75           H  
ATOM  12108 2HD2 LEU A 781      -6.456 -18.334  37.769  1.00  0.75           H  
ATOM  12109 3HD2 LEU A 781      -5.565 -19.651  38.567  1.00  0.75           H  
ATOM  12110  N   VAL A 782      -8.254 -23.347  36.273  1.00  0.76           N  
ATOM  12111  CA  VAL A 782      -9.534 -24.004  36.119  1.00  0.76           C  
ATOM  12112  C   VAL A 782      -9.881 -24.646  37.447  1.00  0.76           C  
ATOM  12113  O   VAL A 782     -11.011 -24.525  37.919  1.00  0.76           O  
ATOM  12114  CB  VAL A 782      -9.525 -25.074  35.007  1.00  0.76           C  
ATOM  12115  CG1 VAL A 782     -10.823 -25.824  35.055  1.00  0.76           C  
ATOM  12116  CG2 VAL A 782      -9.381 -24.429  33.636  1.00  0.76           C  
ATOM  12117  H   VAL A 782      -7.465 -23.652  35.710  1.00  0.76           H  
ATOM  12118  HA  VAL A 782     -10.293 -23.256  35.877  1.00  0.76           H  
ATOM  12119  HB  VAL A 782      -8.700 -25.769  35.178  1.00  0.76           H  
ATOM  12120 1HG1 VAL A 782     -10.839 -26.563  34.289  1.00  0.76           H  
ATOM  12121 2HG1 VAL A 782     -10.944 -26.299  36.023  1.00  0.76           H  
ATOM  12122 3HG1 VAL A 782     -11.633 -25.112  34.893  1.00  0.76           H  
ATOM  12123 1HG2 VAL A 782      -9.385 -25.188  32.870  1.00  0.76           H  
ATOM  12124 2HG2 VAL A 782     -10.210 -23.771  33.477  1.00  0.76           H  
ATOM  12125 3HG2 VAL A 782      -8.470 -23.867  33.573  1.00  0.76           H  
ATOM  12126  N   ASP A 783      -8.912 -25.310  38.088  1.00  0.77           N  
ATOM  12127  CA  ASP A 783      -9.191 -25.930  39.372  1.00  0.77           C  
ATOM  12128  C   ASP A 783      -9.560 -24.901  40.437  1.00  0.77           C  
ATOM  12129  O   ASP A 783     -10.547 -25.096  41.153  1.00  0.77           O  
ATOM  12130  CB  ASP A 783      -8.007 -26.770  39.846  1.00  0.77           C  
ATOM  12131  CG  ASP A 783      -8.301 -27.517  41.129  1.00  0.77           C  
ATOM  12132  OD1 ASP A 783      -9.218 -28.331  41.154  1.00  0.77           O  
ATOM  12133  OD2 ASP A 783      -7.629 -27.309  42.126  1.00  0.77           O  
ATOM  12134  H   ASP A 783      -7.977 -25.413  37.688  1.00  0.77           H  
ATOM  12135  HA  ASP A 783     -10.041 -26.599  39.244  1.00  0.77           H  
ATOM  12136 1HB  ASP A 783      -7.735 -27.485  39.071  1.00  0.77           H  
ATOM  12137 2HB  ASP A 783      -7.142 -26.118  40.003  1.00  0.77           H  
ATOM  12138  N   GLU A 784      -8.809 -23.794  40.543  1.00  0.80           N  
ATOM  12139  CA  GLU A 784      -9.148 -22.799  41.556  1.00  0.80           C  
ATOM  12140  C   GLU A 784     -10.574 -22.292  41.389  1.00  0.80           C  
ATOM  12141  O   GLU A 784     -11.318 -22.177  42.370  1.00  0.80           O  
ATOM  12142  CB  GLU A 784      -8.199 -21.597  41.518  1.00  0.80           C  
ATOM  12143  CG  GLU A 784      -8.532 -20.547  42.590  1.00  0.80           C  
ATOM  12144  CD  GLU A 784      -7.594 -19.351  42.639  1.00  0.80           C  
ATOM  12145  OE1 GLU A 784      -6.667 -19.292  41.870  1.00  0.80           O  
ATOM  12146  OE2 GLU A 784      -7.833 -18.486  43.461  1.00  0.80           O  
ATOM  12147  H   GLU A 784      -7.989 -23.656  39.950  1.00  0.80           H  
ATOM  12148  HA  GLU A 784      -9.069 -23.272  42.535  1.00  0.80           H  
ATOM  12149 1HB  GLU A 784      -7.171 -21.933  41.660  1.00  0.80           H  
ATOM  12150 2HB  GLU A 784      -8.256 -21.120  40.536  1.00  0.80           H  
ATOM  12151 1HG  GLU A 784      -9.542 -20.187  42.394  1.00  0.80           H  
ATOM  12152 2HG  GLU A 784      -8.539 -21.035  43.564  1.00  0.80           H  
ATOM  12153  N   LYS A 785     -10.977 -22.009  40.149  1.00  0.82           N  
ATOM  12154  CA  LYS A 785     -12.313 -21.483  39.926  1.00  0.82           C  
ATOM  12155  C   LYS A 785     -13.366 -22.573  40.049  1.00  0.82           C  
ATOM  12156  O   LYS A 785     -14.468 -22.318  40.539  1.00  0.82           O  
ATOM  12157  CB  LYS A 785     -12.398 -20.781  38.571  1.00  0.82           C  
ATOM  12158  CG  LYS A 785     -11.553 -19.501  38.469  1.00  0.82           C  
ATOM  12159  CD  LYS A 785     -12.056 -18.415  39.441  1.00  0.82           C  
ATOM  12160  CE  LYS A 785     -13.354 -17.764  38.944  1.00  0.82           C  
ATOM  12161  NZ  LYS A 785     -13.851 -16.711  39.885  1.00  0.82           N  
ATOM  12162  H   LYS A 785     -10.336 -22.127  39.359  1.00  0.82           H  
ATOM  12163  HA  LYS A 785     -12.514 -20.741  40.695  1.00  0.82           H  
ATOM  12164 1HB  LYS A 785     -12.053 -21.469  37.783  1.00  0.82           H  
ATOM  12165 2HB  LYS A 785     -13.432 -20.527  38.352  1.00  0.82           H  
ATOM  12166 1HG  LYS A 785     -10.510 -19.740  38.697  1.00  0.82           H  
ATOM  12167 2HG  LYS A 785     -11.601 -19.113  37.449  1.00  0.82           H  
ATOM  12168 1HD  LYS A 785     -12.225 -18.854  40.423  1.00  0.82           H  
ATOM  12169 2HD  LYS A 785     -11.297 -17.636  39.535  1.00  0.82           H  
ATOM  12170 1HE  LYS A 785     -13.164 -17.302  37.971  1.00  0.82           H  
ATOM  12171 2HE  LYS A 785     -14.124 -18.528  38.829  1.00  0.82           H  
ATOM  12172 1HZ  LYS A 785     -14.705 -16.315  39.513  1.00  0.82           H  
ATOM  12173 2HZ  LYS A 785     -14.051 -17.113  40.781  1.00  0.82           H  
ATOM  12174 3HZ  LYS A 785     -13.152 -15.987  39.994  1.00  0.82           H  
ATOM  12175  N   SER A 786     -13.032 -23.802  39.660  1.00  0.86           N  
ATOM  12176  CA  SER A 786     -13.994 -24.881  39.759  1.00  0.86           C  
ATOM  12177  C   SER A 786     -14.352 -25.061  41.232  1.00  0.86           C  
ATOM  12178  O   SER A 786     -15.527 -25.183  41.594  1.00  0.86           O  
ATOM  12179  CB  SER A 786     -13.393 -26.159  39.202  1.00  0.86           C  
ATOM  12180  OG  SER A 786     -13.119 -26.039  37.817  1.00  0.86           O  
ATOM  12181  H   SER A 786     -12.117 -23.986  39.257  1.00  0.86           H  
ATOM  12182  HA  SER A 786     -14.892 -24.618  39.202  1.00  0.86           H  
ATOM  12183 1HB  SER A 786     -12.471 -26.378  39.736  1.00  0.86           H  
ATOM  12184 2HB  SER A 786     -14.071 -26.991  39.375  1.00  0.86           H  
ATOM  12185  HG  SER A 786     -12.514 -25.265  37.749  1.00  0.86           H  
ATOM  12186  N   LYS A 787     -13.339 -24.988  42.106  1.00  0.89           N  
ATOM  12187  CA  LYS A 787     -13.585 -25.133  43.533  1.00  0.89           C  
ATOM  12188  C   LYS A 787     -14.319 -23.923  44.120  1.00  0.89           C  
ATOM  12189  O   LYS A 787     -15.294 -24.090  44.856  1.00  0.89           O  
ATOM  12190  CB  LYS A 787     -12.267 -25.354  44.285  1.00  0.89           C  
ATOM  12191  CG  LYS A 787     -11.601 -26.736  44.063  1.00  0.89           C  
ATOM  12192  CD  LYS A 787     -10.354 -26.894  44.947  1.00  0.89           C  
ATOM  12193  CE  LYS A 787      -9.819 -28.353  44.987  1.00  0.89           C  
ATOM  12194  NZ  LYS A 787      -9.117 -28.770  43.738  1.00  0.89           N  
ATOM  12195  H   LYS A 787     -12.381 -24.877  41.768  1.00  0.89           H  
ATOM  12196  HA  LYS A 787     -14.217 -26.009  43.681  1.00  0.89           H  
ATOM  12197 1HB  LYS A 787     -11.547 -24.592  43.968  1.00  0.89           H  
ATOM  12198 2HB  LYS A 787     -12.433 -25.222  45.353  1.00  0.89           H  
ATOM  12199 1HG  LYS A 787     -12.311 -27.531  44.285  1.00  0.89           H  
ATOM  12200 2HG  LYS A 787     -11.298 -26.823  43.013  1.00  0.89           H  
ATOM  12201 1HD  LYS A 787      -9.562 -26.257  44.536  1.00  0.89           H  
ATOM  12202 2HD  LYS A 787     -10.572 -26.567  45.959  1.00  0.89           H  
ATOM  12203 1HE  LYS A 787      -9.124 -28.441  45.822  1.00  0.89           H  
ATOM  12204 2HE  LYS A 787     -10.659 -29.026  45.153  1.00  0.89           H  
ATOM  12205 1HZ  LYS A 787      -8.789 -29.703  43.820  1.00  0.89           H  
ATOM  12206 2HZ  LYS A 787      -9.694 -28.717  42.894  1.00  0.89           H  
ATOM  12207 3HZ  LYS A 787      -8.316 -28.160  43.540  1.00  0.89           H  
ATOM  12208  N   ARG A 788     -13.912 -22.700  43.757  1.00  0.92           N  
ATOM  12209  CA  ARG A 788     -14.570 -21.507  44.293  1.00  0.92           C  
ATOM  12210  C   ARG A 788     -16.047 -21.434  43.918  1.00  0.92           C  
ATOM  12211  O   ARG A 788     -16.868 -20.935  44.690  1.00  0.92           O  
ATOM  12212  CB  ARG A 788     -13.868 -20.234  43.851  1.00  0.92           C  
ATOM  12213  CG  ARG A 788     -12.512 -19.962  44.523  1.00  0.92           C  
ATOM  12214  CD  ARG A 788     -11.936 -18.677  44.053  1.00  0.92           C  
ATOM  12215  NE  ARG A 788     -10.625 -18.397  44.618  1.00  0.92           N  
ATOM  12216  CZ  ARG A 788     -10.390 -17.866  45.822  1.00  0.92           C  
ATOM  12217  NH1 ARG A 788     -11.373 -17.556  46.647  1.00  0.92           N  
ATOM  12218  NH2 ARG A 788      -9.139 -17.663  46.147  1.00  0.92           N  
ATOM  12219  H   ARG A 788     -13.108 -22.588  43.136  1.00  0.92           H  
ATOM  12220  HA  ARG A 788     -14.504 -21.552  45.379  1.00  0.92           H  
ATOM  12221 1HB  ARG A 788     -13.692 -20.287  42.778  1.00  0.92           H  
ATOM  12222 2HB  ARG A 788     -14.513 -19.378  44.035  1.00  0.92           H  
ATOM  12223 1HG  ARG A 788     -12.645 -19.907  45.600  1.00  0.92           H  
ATOM  12224 2HG  ARG A 788     -11.815 -20.756  44.291  1.00  0.92           H  
ATOM  12225 1HD  ARG A 788     -11.827 -18.723  42.969  1.00  0.92           H  
ATOM  12226 2HD  ARG A 788     -12.602 -17.859  44.315  1.00  0.92           H  
ATOM  12227  HE  ARG A 788      -9.788 -18.588  44.051  1.00  0.92           H  
ATOM  12228 1HH1 ARG A 788     -12.333 -17.720  46.375  1.00  0.92           H  
ATOM  12229 2HH1 ARG A 788     -11.166 -17.155  47.550  1.00  0.92           H  
ATOM  12230 1HH2 ARG A 788      -8.420 -17.914  45.450  1.00  0.92           H  
ATOM  12231 2HH2 ARG A 788      -8.894 -17.264  47.038  1.00  0.92           H  
ATOM  12232  N   GLN A 789     -16.396 -21.958  42.746  1.00  0.94           N  
ATOM  12233  CA  GLN A 789     -17.771 -21.951  42.272  1.00  0.94           C  
ATOM  12234  C   GLN A 789     -18.592 -23.157  42.772  1.00  0.94           C  
ATOM  12235  O   GLN A 789     -19.758 -23.307  42.399  1.00  0.94           O  
ATOM  12236  CB  GLN A 789     -17.812 -21.828  40.739  1.00  0.94           C  
ATOM  12237  CG  GLN A 789     -17.299 -20.449  40.209  1.00  0.94           C  
ATOM  12238  CD  GLN A 789     -17.327 -20.326  38.674  1.00  0.94           C  
ATOM  12239  OE1 GLN A 789     -17.087 -21.311  37.950  1.00  0.94           O  
ATOM  12240  NE2 GLN A 789     -17.627 -19.113  38.159  1.00  0.94           N  
ATOM  12241  H   GLN A 789     -15.674 -22.336  42.133  1.00  0.94           H  
ATOM  12242  HA  GLN A 789     -18.251 -21.058  42.670  1.00  0.94           H  
ATOM  12243 1HB  GLN A 789     -17.182 -22.609  40.308  1.00  0.94           H  
ATOM  12244 2HB  GLN A 789     -18.828 -21.983  40.381  1.00  0.94           H  
ATOM  12245 1HG  GLN A 789     -17.926 -19.658  40.622  1.00  0.94           H  
ATOM  12246 2HG  GLN A 789     -16.267 -20.318  40.535  1.00  0.94           H  
ATOM  12247 1HE2 GLN A 789     -17.704 -18.964  37.150  1.00  0.94           H  
ATOM  12248 2HE2 GLN A 789     -17.824 -18.306  38.753  1.00  0.94           H  
ATOM  12249  N   GLY A 790     -17.999 -24.008  43.626  1.00  0.93           N  
ATOM  12250  CA  GLY A 790     -18.712 -25.145  44.207  1.00  0.93           C  
ATOM  12251  C   GLY A 790     -18.764 -26.457  43.414  1.00  0.93           C  
ATOM  12252  O   GLY A 790     -19.641 -27.286  43.673  1.00  0.93           O  
ATOM  12253  H   GLY A 790     -17.032 -23.863  43.913  1.00  0.93           H  
ATOM  12254 1HA  GLY A 790     -18.262 -25.353  45.178  1.00  0.93           H  
ATOM  12255 2HA  GLY A 790     -19.732 -24.830  44.419  1.00  0.93           H  
ATOM  12256  N   LEU A 791     -17.873 -26.672  42.452  1.00  0.90           N  
ATOM  12257  CA  LEU A 791     -17.945 -27.927  41.706  1.00  0.90           C  
ATOM  12258  C   LEU A 791     -17.235 -29.077  42.415  1.00  0.90           C  
ATOM  12259  O   LEU A 791     -16.251 -28.887  43.124  1.00  0.90           O  
ATOM  12260  CB  LEU A 791     -17.374 -27.767  40.301  1.00  0.90           C  
ATOM  12261  CG  LEU A 791     -18.094 -26.758  39.422  1.00  0.90           C  
ATOM  12262  CD1 LEU A 791     -17.406 -26.704  38.086  1.00  0.90           C  
ATOM  12263  CD2 LEU A 791     -19.554 -27.156  39.282  1.00  0.90           C  
ATOM  12264  H   LEU A 791     -17.140 -25.994  42.240  1.00  0.90           H  
ATOM  12265  HA  LEU A 791     -18.994 -28.196  41.603  1.00  0.90           H  
ATOM  12266 1HB  LEU A 791     -16.335 -27.456  40.385  1.00  0.90           H  
ATOM  12267 2HB  LEU A 791     -17.397 -28.733  39.798  1.00  0.90           H  
ATOM  12268  HG  LEU A 791     -18.031 -25.763  39.876  1.00  0.90           H  
ATOM  12269 1HD1 LEU A 791     -17.912 -25.986  37.455  1.00  0.90           H  
ATOM  12270 2HD1 LEU A 791     -16.372 -26.412  38.232  1.00  0.90           H  
ATOM  12271 3HD1 LEU A 791     -17.443 -27.687  37.617  1.00  0.90           H  
ATOM  12272 1HD2 LEU A 791     -20.073 -26.430  38.651  1.00  0.90           H  
ATOM  12273 2HD2 LEU A 791     -19.620 -28.144  38.828  1.00  0.90           H  
ATOM  12274 3HD2 LEU A 791     -20.021 -27.176  40.269  1.00  0.90           H  
ATOM  12275  N   ALA A 792     -17.736 -30.292  42.190  1.00  0.86           N  
ATOM  12276  CA  ALA A 792     -17.154 -31.525  42.736  1.00  0.86           C  
ATOM  12277  C   ALA A 792     -15.714 -31.766  42.284  1.00  0.86           C  
ATOM  12278  O   ALA A 792     -14.929 -32.406  42.988  1.00  0.86           O  
ATOM  12279  CB  ALA A 792     -17.992 -32.720  42.317  1.00  0.86           C  
ATOM  12280  H   ALA A 792     -18.561 -30.366  41.614  1.00  0.86           H  
ATOM  12281  HA  ALA A 792     -17.156 -31.441  43.821  1.00  0.86           H  
ATOM  12282 1HB  ALA A 792     -17.571 -33.625  42.755  1.00  0.86           H  
ATOM  12283 2HB  ALA A 792     -19.016 -32.590  42.665  1.00  0.86           H  
ATOM  12284 3HB  ALA A 792     -17.983 -32.807  41.231  1.00  0.86           H  
ATOM  12285  N   LYS A 793     -15.392 -31.314  41.083  1.00  0.80           N  
ATOM  12286  CA  LYS A 793     -14.084 -31.547  40.495  1.00  0.80           C  
ATOM  12287  C   LYS A 793     -13.748 -30.472  39.472  1.00  0.80           C  
ATOM  12288  O   LYS A 793     -14.613 -29.686  39.079  1.00  0.80           O  
ATOM  12289  CB  LYS A 793     -14.039 -32.930  39.846  1.00  0.80           C  
ATOM  12290  CG  LYS A 793     -15.008 -33.108  38.683  1.00  0.80           C  
ATOM  12291  CD  LYS A 793     -14.937 -34.521  38.113  1.00  0.80           C  
ATOM  12292  CE  LYS A 793     -15.865 -34.682  36.915  1.00  0.80           C  
ATOM  12293  NZ  LYS A 793     -15.805 -36.058  36.346  1.00  0.80           N  
ATOM  12294  H   LYS A 793     -16.078 -30.788  40.566  1.00  0.80           H  
ATOM  12295  HA  LYS A 793     -13.333 -31.504  41.285  1.00  0.80           H  
ATOM  12296 1HB  LYS A 793     -13.035 -33.128  39.474  1.00  0.80           H  
ATOM  12297 2HB  LYS A 793     -14.266 -33.691  40.594  1.00  0.80           H  
ATOM  12298 1HG  LYS A 793     -16.026 -32.907  39.016  1.00  0.80           H  
ATOM  12299 2HG  LYS A 793     -14.751 -32.395  37.894  1.00  0.80           H  
ATOM  12300 1HD  LYS A 793     -13.913 -34.730  37.799  1.00  0.80           H  
ATOM  12301 2HD  LYS A 793     -15.218 -35.241  38.883  1.00  0.80           H  
ATOM  12302 1HE  LYS A 793     -16.887 -34.472  37.226  1.00  0.80           H  
ATOM  12303 2HE  LYS A 793     -15.576 -33.967  36.143  1.00  0.80           H  
ATOM  12304 1HZ  LYS A 793     -16.432 -36.125  35.556  1.00  0.80           H  
ATOM  12305 2HZ  LYS A 793     -14.862 -36.258  36.044  1.00  0.80           H  
ATOM  12306 3HZ  LYS A 793     -16.081 -36.727  37.050  1.00  0.80           H  
ATOM  12307  N   SER A 794     -12.489 -30.441  39.040  1.00  0.76           N  
ATOM  12308  CA  SER A 794     -12.081 -29.492  38.013  1.00  0.76           C  
ATOM  12309  C   SER A 794     -12.869 -29.658  36.736  1.00  0.76           C  
ATOM  12310  O   SER A 794     -13.048 -30.770  36.240  1.00  0.76           O  
ATOM  12311  CB  SER A 794     -10.620 -29.653  37.655  1.00  0.76           C  
ATOM  12312  OG  SER A 794     -10.284 -28.811  36.570  1.00  0.76           O  
ATOM  12313  H   SER A 794     -11.812 -31.090  39.415  1.00  0.76           H  
ATOM  12314  HA  SER A 794     -12.239 -28.491  38.391  1.00  0.76           H  
ATOM  12315 1HB  SER A 794      -9.996 -29.411  38.514  1.00  0.76           H  
ATOM  12316 2HB  SER A 794     -10.427 -30.694  37.382  1.00  0.76           H  
ATOM  12317  HG  SER A 794      -9.413 -29.111  36.278  1.00  0.76           H  
ATOM  12318  N   ARG A 795     -13.225 -28.531  36.136  1.00  0.72           N  
ATOM  12319  CA  ARG A 795     -13.897 -28.509  34.844  1.00  0.72           C  
ATOM  12320  C   ARG A 795     -13.056 -29.107  33.714  1.00  0.72           C  
ATOM  12321  O   ARG A 795     -13.598 -29.508  32.681  1.00  0.72           O  
ATOM  12322  CB  ARG A 795     -14.287 -27.096  34.472  1.00  0.72           C  
ATOM  12323  CG  ARG A 795     -15.425 -26.559  35.223  1.00  0.72           C  
ATOM  12324  CD  ARG A 795     -15.894 -25.329  34.640  1.00  0.72           C  
ATOM  12325  NE  ARG A 795     -15.098 -24.160  35.008  1.00  0.72           N  
ATOM  12326  CZ  ARG A 795     -15.397 -23.435  36.106  1.00  0.72           C  
ATOM  12327  NH1 ARG A 795     -16.356 -23.796  36.877  1.00  0.72           N  
ATOM  12328  NH2 ARG A 795     -14.792 -22.356  36.424  1.00  0.72           N  
ATOM  12329  H   ARG A 795     -13.062 -27.655  36.632  1.00  0.72           H  
ATOM  12330  HA  ARG A 795     -14.804 -29.098  34.936  1.00  0.72           H  
ATOM  12331 1HB  ARG A 795     -13.468 -26.430  34.619  1.00  0.72           H  
ATOM  12332 2HB  ARG A 795     -14.552 -27.061  33.426  1.00  0.72           H  
ATOM  12333 1HG  ARG A 795     -16.231 -27.262  35.275  1.00  0.72           H  
ATOM  12334 2HG  ARG A 795     -15.093 -26.335  36.224  1.00  0.72           H  
ATOM  12335 1HD  ARG A 795     -15.853 -25.428  33.558  1.00  0.72           H  
ATOM  12336 2HD  ARG A 795     -16.918 -25.160  34.947  1.00  0.72           H  
ATOM  12337  HE  ARG A 795     -14.310 -23.833  34.402  1.00  0.72           H  
ATOM  12338 1HH1 ARG A 795     -16.881 -24.626  36.674  1.00  0.72           H  
ATOM  12339 2HH1 ARG A 795     -16.599 -23.185  37.668  1.00  0.72           H  
ATOM  12340 1HH2 ARG A 795     -14.024 -22.010  35.859  1.00  0.72           H  
ATOM  12341 2HH2 ARG A 795     -15.162 -21.835  37.212  1.00  0.72           H  
ATOM  12342  N   LEU A 796     -11.736 -29.101  33.892  1.00  0.70           N  
ATOM  12343  CA  LEU A 796     -10.798 -29.580  32.889  1.00  0.70           C  
ATOM  12344  C   LEU A 796     -10.308 -30.991  33.215  1.00  0.70           C  
ATOM  12345  O   LEU A 796      -9.659 -31.173  34.246  1.00  0.70           O  
ATOM  12346  CB  LEU A 796      -9.583 -28.663  32.887  1.00  0.70           C  
ATOM  12347  CG  LEU A 796      -8.442 -29.035  32.002  1.00  0.70           C  
ATOM  12348  CD1 LEU A 796      -8.826 -28.943  30.583  1.00  0.70           C  
ATOM  12349  CD2 LEU A 796      -7.352 -28.138  32.322  1.00  0.70           C  
ATOM  12350  H   LEU A 796     -11.362 -28.801  34.792  1.00  0.70           H  
ATOM  12351  HA  LEU A 796     -11.268 -29.529  31.923  1.00  0.70           H  
ATOM  12352 1HB  LEU A 796      -9.911 -27.682  32.555  1.00  0.70           H  
ATOM  12353 2HB  LEU A 796      -9.206 -28.574  33.904  1.00  0.70           H  
ATOM  12354  HG  LEU A 796      -8.144 -30.066  32.197  1.00  0.70           H  
ATOM  12355 1HD1 LEU A 796      -7.990 -29.205  29.967  1.00  0.70           H  
ATOM  12356 2HD1 LEU A 796      -9.647 -29.606  30.375  1.00  0.70           H  
ATOM  12357 3HD1 LEU A 796      -9.101 -27.935  30.384  1.00  0.70           H  
ATOM  12358 1HD2 LEU A 796      -6.481 -28.374  31.721  1.00  0.70           H  
ATOM  12359 2HD2 LEU A 796      -7.675 -27.137  32.136  1.00  0.70           H  
ATOM  12360 3HD2 LEU A 796      -7.135 -28.261  33.360  1.00  0.70           H  
ATOM  12361  N   PRO A 797     -10.595 -32.017  32.393  1.00  0.69           N  
ATOM  12362  CA  PRO A 797     -10.132 -33.375  32.588  1.00  0.69           C  
ATOM  12363  C   PRO A 797      -8.612 -33.399  32.532  1.00  0.69           C  
ATOM  12364  O   PRO A 797      -8.027 -32.611  31.803  1.00  0.69           O  
ATOM  12365  CB  PRO A 797     -10.742 -34.123  31.395  1.00  0.69           C  
ATOM  12366  CG  PRO A 797     -11.927 -33.281  30.966  1.00  0.69           C  
ATOM  12367  CD  PRO A 797     -11.508 -31.858  31.243  1.00  0.69           C  
ATOM  12368  HA  PRO A 797     -10.508 -33.762  33.547  1.00  0.69           H  
ATOM  12369 1HB  PRO A 797      -9.988 -34.234  30.612  1.00  0.69           H  
ATOM  12370 2HB  PRO A 797     -11.028 -35.141  31.701  1.00  0.69           H  
ATOM  12371 1HG  PRO A 797     -12.150 -33.453  29.898  1.00  0.69           H  
ATOM  12372 2HG  PRO A 797     -12.830 -33.569  31.527  1.00  0.69           H  
ATOM  12373 1HD  PRO A 797     -10.981 -31.448  30.375  1.00  0.69           H  
ATOM  12374 2HD  PRO A 797     -12.410 -31.299  31.507  1.00  0.69           H  
ATOM  12375  N   SER A 798      -7.970 -34.293  33.267  1.00  0.69           N  
ATOM  12376  CA  SER A 798      -6.521 -34.482  33.125  1.00  0.69           C  
ATOM  12377  C   SER A 798      -6.317 -35.602  32.105  1.00  0.69           C  
ATOM  12378  O   SER A 798      -7.276 -36.319  31.815  1.00  0.69           O  
ATOM  12379  CB  SER A 798      -5.889 -34.831  34.459  1.00  0.69           C  
ATOM  12380  OG  SER A 798      -6.315 -36.088  34.904  1.00  0.69           O  
ATOM  12381  H   SER A 798      -8.489 -34.888  33.897  1.00  0.69           H  
ATOM  12382  HA  SER A 798      -6.062 -33.566  32.737  1.00  0.69           H  
ATOM  12383 1HB  SER A 798      -4.799 -34.827  34.356  1.00  0.69           H  
ATOM  12384 2HB  SER A 798      -6.153 -34.071  35.193  1.00  0.69           H  
ATOM  12385  HG  SER A 798      -5.934 -36.722  34.283  1.00  0.69           H  
ATOM  12386  N   PHE A 799      -5.109 -35.789  31.574  1.00  0.70           N  
ATOM  12387  CA  PHE A 799      -4.904 -36.931  30.670  1.00  0.70           C  
ATOM  12388  C   PHE A 799      -4.299 -38.122  31.413  1.00  0.70           C  
ATOM  12389  O   PHE A 799      -3.501 -37.957  32.341  1.00  0.70           O  
ATOM  12390  CB  PHE A 799      -4.028 -36.581  29.464  1.00  0.70           C  
ATOM  12391  CG  PHE A 799      -4.657 -35.718  28.364  1.00  0.70           C  
ATOM  12392  CD1 PHE A 799      -4.409 -34.381  28.268  1.00  0.70           C  
ATOM  12393  CD2 PHE A 799      -5.482 -36.281  27.412  1.00  0.70           C  
ATOM  12394  CE1 PHE A 799      -4.937 -33.624  27.254  1.00  0.70           C  
ATOM  12395  CE2 PHE A 799      -6.034 -35.527  26.397  1.00  0.70           C  
ATOM  12396  CZ  PHE A 799      -5.756 -34.199  26.324  1.00  0.70           C  
ATOM  12397  H   PHE A 799      -4.313 -35.175  31.805  1.00  0.70           H  
ATOM  12398  HA  PHE A 799      -5.871 -37.250  30.279  1.00  0.70           H  
ATOM  12399 1HB  PHE A 799      -3.145 -36.057  29.823  1.00  0.70           H  
ATOM  12400 2HB  PHE A 799      -3.681 -37.504  29.005  1.00  0.70           H  
ATOM  12401  HD1 PHE A 799      -3.794 -33.923  29.004  1.00  0.70           H  
ATOM  12402  HD2 PHE A 799      -5.710 -37.328  27.479  1.00  0.70           H  
ATOM  12403  HE1 PHE A 799      -4.711 -32.558  27.203  1.00  0.70           H  
ATOM  12404  HE2 PHE A 799      -6.694 -35.994  25.663  1.00  0.70           H  
ATOM  12405  HZ  PHE A 799      -6.192 -33.605  25.543  1.00  0.70           H  
ATOM  12406  N   THR A 800      -4.674 -39.322  30.992  1.00  0.70           N  
ATOM  12407  CA  THR A 800      -4.136 -40.551  31.550  1.00  0.70           C  
ATOM  12408  C   THR A 800      -2.781 -40.821  30.962  1.00  0.70           C  
ATOM  12409  O   THR A 800      -2.424 -40.216  29.956  1.00  0.70           O  
ATOM  12410  CB  THR A 800      -5.062 -41.725  31.229  1.00  0.70           C  
ATOM  12411  OG1 THR A 800      -5.152 -41.858  29.800  1.00  0.70           O  
ATOM  12412  CG2 THR A 800      -6.448 -41.481  31.805  1.00  0.70           C  
ATOM  12413  H   THR A 800      -5.356 -39.390  30.234  1.00  0.70           H  
ATOM  12414  HA  THR A 800      -4.040 -40.442  32.628  1.00  0.70           H  
ATOM  12415  HB  THR A 800      -4.647 -42.640  31.645  1.00  0.70           H  
ATOM  12416  HG1 THR A 800      -5.690 -41.090  29.465  1.00  0.70           H  
ATOM  12417 1HG2 THR A 800      -7.098 -42.319  31.559  1.00  0.70           H  
ATOM  12418 2HG2 THR A 800      -6.379 -41.377  32.887  1.00  0.70           H  
ATOM  12419 3HG2 THR A 800      -6.860 -40.565  31.376  1.00  0.70           H  
ATOM  12420  N   GLN A 801      -2.022 -41.752  31.530  1.00  0.71           N  
ATOM  12421  CA  GLN A 801      -0.711 -41.995  30.942  1.00  0.71           C  
ATOM  12422  C   GLN A 801      -0.852 -42.530  29.527  1.00  0.71           C  
ATOM  12423  O   GLN A 801      -0.075 -42.177  28.645  1.00  0.71           O  
ATOM  12424  CB  GLN A 801       0.106 -42.956  31.796  1.00  0.71           C  
ATOM  12425  CG  GLN A 801       1.561 -43.104  31.358  1.00  0.71           C  
ATOM  12426  CD  GLN A 801       2.375 -41.796  31.505  1.00  0.71           C  
ATOM  12427  OE1 GLN A 801       2.352 -41.155  32.567  1.00  0.71           O  
ATOM  12428  NE2 GLN A 801       3.117 -41.407  30.463  1.00  0.71           N  
ATOM  12429  H   GLN A 801      -2.332 -42.253  32.351  1.00  0.71           H  
ATOM  12430  HA  GLN A 801      -0.177 -41.054  30.886  1.00  0.71           H  
ATOM  12431 1HB  GLN A 801       0.095 -42.626  32.833  1.00  0.71           H  
ATOM  12432 2HB  GLN A 801      -0.350 -43.947  31.762  1.00  0.71           H  
ATOM  12433 1HG  GLN A 801       2.036 -43.877  31.960  1.00  0.71           H  
ATOM  12434 2HG  GLN A 801       1.574 -43.390  30.307  1.00  0.71           H  
ATOM  12435 1HE2 GLN A 801       3.670 -40.578  30.525  1.00  0.71           H  
ATOM  12436 2HE2 GLN A 801       3.147 -41.942  29.599  1.00  0.71           H  
ATOM  12437  N   ALA A 802      -1.870 -43.354  29.279  1.00  0.71           N  
ATOM  12438  CA  ALA A 802      -2.041 -43.862  27.929  1.00  0.71           C  
ATOM  12439  C   ALA A 802      -2.304 -42.711  26.973  1.00  0.71           C  
ATOM  12440  O   ALA A 802      -1.705 -42.636  25.895  1.00  0.71           O  
ATOM  12441  CB  ALA A 802      -3.193 -44.849  27.869  1.00  0.71           C  
ATOM  12442  H   ALA A 802      -2.505 -43.616  30.016  1.00  0.71           H  
ATOM  12443  HA  ALA A 802      -1.119 -44.357  27.627  1.00  0.71           H  
ATOM  12444 1HB  ALA A 802      -3.296 -45.223  26.852  1.00  0.71           H  
ATOM  12445 2HB  ALA A 802      -2.995 -45.679  28.545  1.00  0.71           H  
ATOM  12446 3HB  ALA A 802      -4.115 -44.348  28.168  1.00  0.71           H  
ATOM  12447  N   GLU A 803      -3.154 -41.768  27.382  1.00  0.71           N  
ATOM  12448  CA  GLU A 803      -3.444 -40.638  26.518  1.00  0.71           C  
ATOM  12449  C   GLU A 803      -2.220 -39.757  26.308  1.00  0.71           C  
ATOM  12450  O   GLU A 803      -1.958 -39.314  25.195  1.00  0.71           O  
ATOM  12451  CB  GLU A 803      -4.592 -39.828  27.087  1.00  0.71           C  
ATOM  12452  CG  GLU A 803      -5.980 -40.492  27.003  1.00  0.71           C  
ATOM  12453  CD  GLU A 803      -7.001 -39.807  27.895  1.00  0.71           C  
ATOM  12454  OE1 GLU A 803      -6.640 -39.545  29.011  1.00  0.71           O  
ATOM  12455  OE2 GLU A 803      -8.103 -39.540  27.483  1.00  0.71           O  
ATOM  12456  H   GLU A 803      -3.626 -41.841  28.290  1.00  0.71           H  
ATOM  12457  HA  GLU A 803      -3.744 -41.027  25.541  1.00  0.71           H  
ATOM  12458 1HB  GLU A 803      -4.385 -39.591  28.126  1.00  0.71           H  
ATOM  12459 2HB  GLU A 803      -4.634 -38.902  26.535  1.00  0.71           H  
ATOM  12460 1HG  GLU A 803      -6.327 -40.446  25.971  1.00  0.71           H  
ATOM  12461 2HG  GLU A 803      -5.890 -41.542  27.280  1.00  0.71           H  
ATOM  12462  N   LYS A 804      -1.446 -39.533  27.375  1.00  0.71           N  
ATOM  12463  CA  LYS A 804      -0.262 -38.698  27.270  1.00  0.71           C  
ATOM  12464  C   LYS A 804       0.753 -39.337  26.336  1.00  0.71           C  
ATOM  12465  O   LYS A 804       1.390 -38.655  25.531  1.00  0.71           O  
ATOM  12466  CB  LYS A 804       0.344 -38.445  28.653  1.00  0.71           C  
ATOM  12467  CG  LYS A 804      -0.502 -37.524  29.546  1.00  0.71           C  
ATOM  12468  CD  LYS A 804       0.222 -37.115  30.819  1.00  0.71           C  
ATOM  12469  CE  LYS A 804       0.319 -38.264  31.812  1.00  0.71           C  
ATOM  12470  NZ  LYS A 804       0.928 -37.837  33.112  1.00  0.71           N  
ATOM  12471  H   LYS A 804      -1.704 -39.928  28.275  1.00  0.71           H  
ATOM  12472  HA  LYS A 804      -0.555 -37.734  26.846  1.00  0.71           H  
ATOM  12473 1HB  LYS A 804       0.456 -39.400  29.167  1.00  0.71           H  
ATOM  12474 2HB  LYS A 804       1.335 -38.007  28.547  1.00  0.71           H  
ATOM  12475 1HG  LYS A 804      -0.784 -36.634  28.998  1.00  0.71           H  
ATOM  12476 2HG  LYS A 804      -1.407 -38.034  29.833  1.00  0.71           H  
ATOM  12477 1HD  LYS A 804       1.218 -36.745  30.580  1.00  0.71           H  
ATOM  12478 2HD  LYS A 804      -0.346 -36.316  31.298  1.00  0.71           H  
ATOM  12479 1HE  LYS A 804      -0.685 -38.650  32.001  1.00  0.71           H  
ATOM  12480 2HE  LYS A 804       0.928 -39.054  31.384  1.00  0.71           H  
ATOM  12481 1HZ  LYS A 804       0.965 -38.628  33.742  1.00  0.71           H  
ATOM  12482 2HZ  LYS A 804       1.863 -37.490  32.951  1.00  0.71           H  
ATOM  12483 3HZ  LYS A 804       0.361 -37.108  33.522  1.00  0.71           H  
ATOM  12484  N   ASN A 805       0.875 -40.669  26.398  1.00  0.71           N  
ATOM  12485  CA  ASN A 805       1.801 -41.384  25.531  1.00  0.71           C  
ATOM  12486  C   ASN A 805       1.374 -41.230  24.075  1.00  0.71           C  
ATOM  12487  O   ASN A 805       2.208 -41.071  23.184  1.00  0.71           O  
ATOM  12488  CB  ASN A 805       1.855 -42.863  25.888  1.00  0.71           C  
ATOM  12489  CG  ASN A 805       2.576 -43.166  27.187  1.00  0.71           C  
ATOM  12490  OD1 ASN A 805       3.348 -42.355  27.717  1.00  0.71           O  
ATOM  12491  ND2 ASN A 805       2.356 -44.358  27.692  1.00  0.71           N  
ATOM  12492  H   ASN A 805       0.338 -41.196  27.084  1.00  0.71           H  
ATOM  12493  HA  ASN A 805       2.796 -40.951  25.638  1.00  0.71           H  
ATOM  12494 1HB  ASN A 805       0.840 -43.250  25.963  1.00  0.71           H  
ATOM  12495 2HB  ASN A 805       2.348 -43.408  25.081  1.00  0.71           H  
ATOM  12496 1HD2 ASN A 805       2.823 -44.650  28.528  1.00  0.71           H  
ATOM  12497 2HD2 ASN A 805       1.738 -44.986  27.227  1.00  0.71           H  
ATOM  12498  N   LEU A 806       0.059 -41.260  23.840  1.00  0.72           N  
ATOM  12499  CA  LEU A 806      -0.483 -41.090  22.501  1.00  0.72           C  
ATOM  12500  C   LEU A 806      -0.364 -39.655  22.003  1.00  0.72           C  
ATOM  12501  O   LEU A 806      -0.176 -39.430  20.813  1.00  0.72           O  
ATOM  12502  CB  LEU A 806      -1.958 -41.515  22.465  1.00  0.72           C  
ATOM  12503  CG  LEU A 806      -2.223 -43.003  22.636  1.00  0.72           C  
ATOM  12504  CD1 LEU A 806      -3.722 -43.235  22.772  1.00  0.72           C  
ATOM  12505  CD2 LEU A 806      -1.660 -43.746  21.431  1.00  0.72           C  
ATOM  12506  H   LEU A 806      -0.578 -41.437  24.615  1.00  0.72           H  
ATOM  12507  HA  LEU A 806       0.077 -41.733  21.829  1.00  0.72           H  
ATOM  12508 1HB  LEU A 806      -2.482 -40.992  23.265  1.00  0.72           H  
ATOM  12509 2HB  LEU A 806      -2.385 -41.202  21.516  1.00  0.72           H  
ATOM  12510  HG  LEU A 806      -1.737 -43.363  23.541  1.00  0.72           H  
ATOM  12511 1HD1 LEU A 806      -3.914 -44.300  22.900  1.00  0.72           H  
ATOM  12512 2HD1 LEU A 806      -4.091 -42.693  23.643  1.00  0.72           H  
ATOM  12513 3HD1 LEU A 806      -4.229 -42.879  21.877  1.00  0.72           H  
ATOM  12514 1HD2 LEU A 806      -1.841 -44.813  21.545  1.00  0.72           H  
ATOM  12515 2HD2 LEU A 806      -2.147 -43.390  20.523  1.00  0.72           H  
ATOM  12516 3HD2 LEU A 806      -0.587 -43.563  21.361  1.00  0.72           H  
ATOM  12517  N   ASN A 807      -0.465 -38.683  22.898  1.00  0.72           N  
ATOM  12518  CA  ASN A 807      -0.426 -37.284  22.496  1.00  0.72           C  
ATOM  12519  C   ASN A 807       0.990 -36.768  22.198  1.00  0.72           C  
ATOM  12520  O   ASN A 807       1.244 -36.178  21.140  1.00  0.72           O  
ATOM  12521  CB  ASN A 807      -1.031 -36.446  23.605  1.00  0.72           C  
ATOM  12522  CG  ASN A 807      -2.470 -36.635  23.828  1.00  0.72           C  
ATOM  12523  OD1 ASN A 807      -3.259 -37.098  22.974  1.00  0.72           O  
ATOM  12524  ND2 ASN A 807      -2.859 -36.272  25.022  1.00  0.72           N  
ATOM  12525  H   ASN A 807      -0.637 -38.911  23.876  1.00  0.72           H  
ATOM  12526  HA  ASN A 807      -1.006 -37.170  21.583  1.00  0.72           H  
ATOM  12527 1HB  ASN A 807      -0.499 -36.633  24.541  1.00  0.72           H  
ATOM  12528 2HB  ASN A 807      -0.909 -35.429  23.376  1.00  0.72           H  
ATOM  12529 1HD2 ASN A 807      -3.820 -36.369  25.280  1.00  0.72           H  
ATOM  12530 2HD2 ASN A 807      -2.176 -35.894  25.693  1.00  0.72           H  
ATOM  12531  N   LYS A 808       1.911 -36.955  23.144  1.00  0.73           N  
ATOM  12532  CA  LYS A 808       3.231 -36.347  23.007  1.00  0.73           C  
ATOM  12533  C   LYS A 808       3.955 -36.808  21.738  1.00  0.73           C  
ATOM  12534  O   LYS A 808       4.201 -38.000  21.548  1.00  0.73           O  
ATOM  12535  CB  LYS A 808       4.107 -36.709  24.215  1.00  0.73           C  
ATOM  12536  CG  LYS A 808       5.458 -35.977  24.274  1.00  0.73           C  
ATOM  12537  CD  LYS A 808       6.382 -36.561  25.359  1.00  0.73           C  
ATOM  12538  CE  LYS A 808       5.902 -36.251  26.749  1.00  0.73           C  
ATOM  12539  NZ  LYS A 808       6.836 -36.750  27.793  1.00  0.73           N  
ATOM  12540  H   LYS A 808       1.682 -37.496  23.982  1.00  0.73           H  
ATOM  12541  HA  LYS A 808       3.108 -35.263  22.957  1.00  0.73           H  
ATOM  12542 1HB  LYS A 808       3.565 -36.471  25.132  1.00  0.73           H  
ATOM  12543 2HB  LYS A 808       4.290 -37.784  24.221  1.00  0.73           H  
ATOM  12544 1HG  LYS A 808       5.951 -36.050  23.306  1.00  0.73           H  
ATOM  12545 2HG  LYS A 808       5.280 -34.919  24.492  1.00  0.73           H  
ATOM  12546 1HD  LYS A 808       6.446 -37.642  25.241  1.00  0.73           H  
ATOM  12547 2HD  LYS A 808       7.378 -36.138  25.238  1.00  0.73           H  
ATOM  12548 1HE  LYS A 808       5.817 -35.185  26.847  1.00  0.73           H  
ATOM  12549 2HE  LYS A 808       4.921 -36.702  26.903  1.00  0.73           H  
ATOM  12550 1HZ  LYS A 808       6.466 -36.501  28.704  1.00  0.73           H  
ATOM  12551 2HZ  LYS A 808       6.922 -37.751  27.723  1.00  0.73           H  
ATOM  12552 3HZ  LYS A 808       7.744 -36.324  27.672  1.00  0.73           H  
ATOM  12553  N   GLY A 809       4.325 -35.853  20.880  1.00  0.74           N  
ATOM  12554  CA  GLY A 809       5.070 -36.121  19.648  1.00  0.74           C  
ATOM  12555  C   GLY A 809       4.218 -36.651  18.492  1.00  0.74           C  
ATOM  12556  O   GLY A 809       4.750 -37.010  17.441  1.00  0.74           O  
ATOM  12557  H   GLY A 809       4.086 -34.887  21.085  1.00  0.74           H  
ATOM  12558 1HA  GLY A 809       5.555 -35.196  19.334  1.00  0.74           H  
ATOM  12559 2HA  GLY A 809       5.866 -36.832  19.862  1.00  0.74           H  
ATOM  12560  N   ALA A 810       2.906 -36.722  18.685  1.00  0.74           N  
ATOM  12561  CA  ALA A 810       1.997 -37.279  17.687  1.00  0.74           C  
ATOM  12562  C   ALA A 810       1.944 -36.584  16.321  1.00  0.74           C  
ATOM  12563  O   ALA A 810       1.750 -37.262  15.319  1.00  0.74           O  
ATOM  12564  CB  ALA A 810       0.592 -37.300  18.256  1.00  0.74           C  
ATOM  12565  H   ALA A 810       2.511 -36.414  19.577  1.00  0.74           H  
ATOM  12566  HA  ALA A 810       2.315 -38.308  17.510  1.00  0.74           H  
ATOM  12567 1HB  ALA A 810      -0.087 -37.781  17.555  1.00  0.74           H  
ATOM  12568 2HB  ALA A 810       0.602 -37.849  19.181  1.00  0.74           H  
ATOM  12569 3HB  ALA A 810       0.261 -36.294  18.448  1.00  0.74           H  
ATOM  12570  N   TYR A 811       2.068 -35.253  16.250  1.00  0.73           N  
ATOM  12571  CA  TYR A 811       1.830 -34.600  14.955  1.00  0.73           C  
ATOM  12572  C   TYR A 811       3.122 -34.284  14.231  1.00  0.73           C  
ATOM  12573  O   TYR A 811       4.181 -34.170  14.856  1.00  0.73           O  
ATOM  12574  CB  TYR A 811       1.092 -33.268  15.125  1.00  0.73           C  
ATOM  12575  CG  TYR A 811      -0.197 -33.282  15.949  1.00  0.73           C  
ATOM  12576  CD1 TYR A 811      -0.736 -34.436  16.459  1.00  0.73           C  
ATOM  12577  CD2 TYR A 811      -0.803 -32.099  16.234  1.00  0.73           C  
ATOM  12578  CE1 TYR A 811      -1.841 -34.396  17.258  1.00  0.73           C  
ATOM  12579  CE2 TYR A 811      -1.890 -32.063  17.024  1.00  0.73           C  
ATOM  12580  CZ  TYR A 811      -2.406 -33.192  17.539  1.00  0.73           C  
ATOM  12581  OH  TYR A 811      -3.474 -33.113  18.379  1.00  0.73           O  
ATOM  12582  H   TYR A 811       2.297 -34.715  17.077  1.00  0.73           H  
ATOM  12583  HA  TYR A 811       1.267 -35.262  14.322  1.00  0.73           H  
ATOM  12584 1HB  TYR A 811       1.769 -32.563  15.580  1.00  0.73           H  
ATOM  12585 2HB  TYR A 811       0.849 -32.878  14.140  1.00  0.73           H  
ATOM  12586  HD1 TYR A 811      -0.300 -35.368  16.246  1.00  0.73           H  
ATOM  12587  HD2 TYR A 811      -0.404 -31.187  15.850  1.00  0.73           H  
ATOM  12588  HE1 TYR A 811      -2.253 -35.320  17.673  1.00  0.73           H  
ATOM  12589  HE2 TYR A 811      -2.338 -31.120  17.269  1.00  0.73           H  
ATOM  12590  HH  TYR A 811      -3.724 -32.192  18.496  1.00  0.73           H  
ATOM  12591  N   ASP A 812       3.041 -34.082  12.905  1.00  0.72           N  
ATOM  12592  CA  ASP A 812       4.223 -33.705  12.144  1.00  0.72           C  
ATOM  12593  C   ASP A 812       4.397 -32.191  12.189  1.00  0.72           C  
ATOM  12594  O   ASP A 812       5.526 -31.701  12.222  1.00  0.72           O  
ATOM  12595  CB  ASP A 812       4.102 -34.122  10.675  1.00  0.72           C  
ATOM  12596  CG  ASP A 812       4.038 -35.647  10.380  1.00  0.72           C  
ATOM  12597  OD1 ASP A 812       5.000 -36.375  10.565  1.00  0.72           O  
ATOM  12598  OD2 ASP A 812       2.989 -36.057   9.943  1.00  0.72           O  
ATOM  12599  H   ASP A 812       2.152 -34.164  12.420  1.00  0.72           H  
ATOM  12600  HA  ASP A 812       5.097 -34.179  12.580  1.00  0.72           H  
ATOM  12601 1HB  ASP A 812       3.202 -33.663  10.275  1.00  0.72           H  
ATOM  12602 2HB  ASP A 812       4.943 -33.699  10.125  1.00  0.72           H  
ATOM  12603  N   PHE A 813       3.286 -31.449  12.222  1.00  0.71           N  
ATOM  12604  CA  PHE A 813       3.404 -29.984  12.273  1.00  0.71           C  
ATOM  12605  C   PHE A 813       2.267 -29.244  12.977  1.00  0.71           C  
ATOM  12606  O   PHE A 813       1.141 -29.748  13.122  1.00  0.71           O  
ATOM  12607  CB  PHE A 813       3.551 -29.385  10.873  1.00  0.71           C  
ATOM  12608  CG  PHE A 813       2.376 -29.574   9.994  1.00  0.71           C  
ATOM  12609  CD1 PHE A 813       1.365 -28.628   9.964  1.00  0.71           C  
ATOM  12610  CD2 PHE A 813       2.281 -30.678   9.180  1.00  0.71           C  
ATOM  12611  CE1 PHE A 813       0.283 -28.793   9.136  1.00  0.71           C  
ATOM  12612  CE2 PHE A 813       1.203 -30.844   8.348  1.00  0.71           C  
ATOM  12613  CZ  PHE A 813       0.207 -29.905   8.317  1.00  0.71           C  
ATOM  12614  H   PHE A 813       2.381 -31.918  12.167  1.00  0.71           H  
ATOM  12615  HA  PHE A 813       4.321 -29.745  12.816  1.00  0.71           H  
ATOM  12616 1HB  PHE A 813       3.738 -28.311  10.959  1.00  0.71           H  
ATOM  12617 2HB  PHE A 813       4.421 -29.822  10.381  1.00  0.71           H  
ATOM  12618  HD1 PHE A 813       1.436 -27.746  10.606  1.00  0.71           H  
ATOM  12619  HD2 PHE A 813       3.075 -31.415   9.204  1.00  0.71           H  
ATOM  12620  HE1 PHE A 813      -0.496 -28.044   9.127  1.00  0.71           H  
ATOM  12621  HE2 PHE A 813       1.135 -31.720   7.710  1.00  0.71           H  
ATOM  12622  HZ  PHE A 813      -0.639 -30.050   7.652  1.00  0.71           H  
ATOM  12623  N   LEU A 814       2.596 -28.016  13.372  1.00  0.70           N  
ATOM  12624  CA  LEU A 814       1.704 -27.066  14.021  1.00  0.70           C  
ATOM  12625  C   LEU A 814       1.275 -26.007  13.035  1.00  0.70           C  
ATOM  12626  O   LEU A 814       2.097 -25.482  12.297  1.00  0.70           O  
ATOM  12627  CB  LEU A 814       2.411 -26.399  15.229  1.00  0.70           C  
ATOM  12628  CG  LEU A 814       1.634 -25.245  15.958  1.00  0.70           C  
ATOM  12629  CD1 LEU A 814       0.370 -25.793  16.597  1.00  0.70           C  
ATOM  12630  CD2 LEU A 814       2.551 -24.620  17.043  1.00  0.70           C  
ATOM  12631  H   LEU A 814       3.548 -27.687  13.188  1.00  0.70           H  
ATOM  12632  HA  LEU A 814       0.816 -27.591  14.369  1.00  0.70           H  
ATOM  12633 1HB  LEU A 814       2.642 -27.146  15.964  1.00  0.70           H  
ATOM  12634 2HB  LEU A 814       3.357 -25.989  14.875  1.00  0.70           H  
ATOM  12635  HG  LEU A 814       1.345 -24.482  15.228  1.00  0.70           H  
ATOM  12636 1HD1 LEU A 814      -0.168 -24.998  17.074  1.00  0.70           H  
ATOM  12637 2HD1 LEU A 814      -0.250 -26.219  15.824  1.00  0.70           H  
ATOM  12638 3HD1 LEU A 814       0.621 -26.546  17.324  1.00  0.70           H  
ATOM  12639 1HD2 LEU A 814       2.022 -23.816  17.551  1.00  0.70           H  
ATOM  12640 2HD2 LEU A 814       2.830 -25.385  17.771  1.00  0.70           H  
ATOM  12641 3HD2 LEU A 814       3.447 -24.222  16.574  1.00  0.70           H  
ATOM  12642  N   ALA A 815       0.004 -25.725  12.949  1.00  0.70           N  
ATOM  12643  CA  ALA A 815      -0.387 -24.643  12.086  1.00  0.70           C  
ATOM  12644  C   ALA A 815      -1.122 -23.602  12.915  1.00  0.70           C  
ATOM  12645  O   ALA A 815      -1.789 -23.925  13.911  1.00  0.70           O  
ATOM  12646  CB  ALA A 815      -1.214 -25.156  10.918  1.00  0.70           C  
ATOM  12647  H   ALA A 815      -0.697 -26.218  13.486  1.00  0.70           H  
ATOM  12648  HA  ALA A 815       0.507 -24.177  11.704  1.00  0.70           H  
ATOM  12649 1HB  ALA A 815      -1.487 -24.320  10.270  1.00  0.70           H  
ATOM  12650 2HB  ALA A 815      -0.633 -25.876  10.354  1.00  0.70           H  
ATOM  12651 3HB  ALA A 815      -2.093 -25.627  11.283  1.00  0.70           H  
ATOM  12652  N   LEU A 816      -0.953 -22.350  12.543  1.00  0.70           N  
ATOM  12653  CA  LEU A 816      -1.608 -21.291  13.277  1.00  0.70           C  
ATOM  12654  C   LEU A 816      -2.577 -20.507  12.413  1.00  0.70           C  
ATOM  12655  O   LEU A 816      -2.212 -19.980  11.361  1.00  0.70           O  
ATOM  12656  CB  LEU A 816      -0.553 -20.325  13.872  1.00  0.70           C  
ATOM  12657  CG  LEU A 816       0.538 -20.951  14.841  1.00  0.70           C  
ATOM  12658  CD1 LEU A 816       1.548 -19.862  15.234  1.00  0.70           C  
ATOM  12659  CD2 LEU A 816      -0.116 -21.533  16.086  1.00  0.70           C  
ATOM  12660  H   LEU A 816      -0.386 -22.157  11.719  1.00  0.70           H  
ATOM  12661  HA  LEU A 816      -2.177 -21.730  14.094  1.00  0.70           H  
ATOM  12662 1HB  LEU A 816      -0.021 -19.849  13.045  1.00  0.70           H  
ATOM  12663 2HB  LEU A 816      -1.083 -19.546  14.431  1.00  0.70           H  
ATOM  12664  HG  LEU A 816       1.074 -21.741  14.314  1.00  0.70           H  
ATOM  12665 1HD1 LEU A 816       2.318 -20.287  15.884  1.00  0.70           H  
ATOM  12666 2HD1 LEU A 816       2.013 -19.463  14.337  1.00  0.70           H  
ATOM  12667 3HD1 LEU A 816       1.031 -19.063  15.759  1.00  0.70           H  
ATOM  12668 1HD2 LEU A 816       0.651 -21.956  16.731  1.00  0.70           H  
ATOM  12669 2HD2 LEU A 816      -0.641 -20.743  16.616  1.00  0.70           H  
ATOM  12670 3HD2 LEU A 816      -0.825 -22.314  15.808  1.00  0.70           H  
ATOM  12671  N   ASN A 817      -3.809 -20.421  12.883  1.00  0.71           N  
ATOM  12672  CA  ASN A 817      -4.853 -19.601  12.292  1.00  0.71           C  
ATOM  12673  C   ASN A 817      -4.797 -18.240  12.943  1.00  0.71           C  
ATOM  12674  O   ASN A 817      -5.016 -18.105  14.146  1.00  0.71           O  
ATOM  12675  CB  ASN A 817      -6.238 -20.213  12.339  1.00  0.71           C  
ATOM  12676  CG  ASN A 817      -7.249 -19.258  11.809  1.00  0.71           C  
ATOM  12677  OD1 ASN A 817      -7.065 -18.062  11.986  1.00  0.71           O  
ATOM  12678  ND2 ASN A 817      -8.278 -19.720  11.186  1.00  0.71           N  
ATOM  12679  H   ASN A 817      -4.034 -20.906  13.741  1.00  0.71           H  
ATOM  12680  HA  ASN A 817      -4.618 -19.452  11.253  1.00  0.71           H  
ATOM  12681 1HB  ASN A 817      -6.266 -21.070  11.692  1.00  0.71           H  
ATOM  12682 2HB  ASN A 817      -6.501 -20.542  13.313  1.00  0.71           H  
ATOM  12683 1HD2 ASN A 817      -8.984 -19.076  10.822  1.00  0.71           H  
ATOM  12684 2HD2 ASN A 817      -8.375 -20.715  11.051  1.00  0.71           H  
ATOM  12685  N   HIS A 818      -4.378 -17.248  12.181  1.00  0.73           N  
ATOM  12686  CA  HIS A 818      -4.152 -15.935  12.754  1.00  0.73           C  
ATOM  12687  C   HIS A 818      -4.648 -14.801  11.891  1.00  0.73           C  
ATOM  12688  O   HIS A 818      -4.254 -14.662  10.731  1.00  0.73           O  
ATOM  12689  CB  HIS A 818      -2.664 -15.739  13.011  1.00  0.73           C  
ATOM  12690  CG  HIS A 818      -2.318 -14.399  13.559  1.00  0.73           C  
ATOM  12691  ND1 HIS A 818      -2.517 -14.061  14.857  1.00  0.73           N  
ATOM  12692  CD2 HIS A 818      -1.778 -13.318  12.967  1.00  0.73           C  
ATOM  12693  CE1 HIS A 818      -2.094 -12.822  15.047  1.00  0.73           C  
ATOM  12694  NE2 HIS A 818      -1.659 -12.353  13.905  1.00  0.73           N  
ATOM  12695  H   HIS A 818      -4.225 -17.418  11.193  1.00  0.73           H  
ATOM  12696  HA  HIS A 818      -4.672 -15.865  13.711  1.00  0.73           H  
ATOM  12697 1HB  HIS A 818      -2.324 -16.490  13.729  1.00  0.73           H  
ATOM  12698 2HB  HIS A 818      -2.123 -15.899  12.090  1.00  0.73           H  
ATOM  12699  HD1 HIS A 818      -3.042 -14.637  15.530  1.00  0.73           H  
ATOM  12700  HD2 HIS A 818      -1.462 -13.116  11.972  1.00  0.73           H  
ATOM  12701  HE1 HIS A 818      -2.142 -12.359  16.009  1.00  0.73           H  
ATOM  12702  N   TYR A 819      -5.490 -13.968  12.493  1.00  0.75           N  
ATOM  12703  CA  TYR A 819      -6.049 -12.825  11.799  1.00  0.75           C  
ATOM  12704  C   TYR A 819      -5.590 -11.509  12.393  1.00  0.75           C  
ATOM  12705  O   TYR A 819      -5.095 -10.652  11.649  1.00  0.75           O  
ATOM  12706  CB  TYR A 819      -7.567 -12.798  11.925  1.00  0.75           C  
ATOM  12707  CG  TYR A 819      -8.266 -13.959  11.419  1.00  0.75           C  
ATOM  12708  CD1 TYR A 819      -8.593 -14.956  12.306  1.00  0.75           C  
ATOM  12709  CD2 TYR A 819      -8.600 -14.057  10.089  1.00  0.75           C  
ATOM  12710  CE1 TYR A 819      -9.246 -16.063  11.876  1.00  0.75           C  
ATOM  12711  CE2 TYR A 819      -9.254 -15.168   9.648  1.00  0.75           C  
ATOM  12712  CZ  TYR A 819      -9.575 -16.186  10.546  1.00  0.75           C  
ATOM  12713  OH  TYR A 819     -10.204 -17.334  10.131  1.00  0.75           O  
ATOM  12714  H   TYR A 819      -5.749 -14.156  13.451  1.00  0.75           H  
ATOM  12715  HA  TYR A 819      -5.753 -12.871  10.756  1.00  0.75           H  
ATOM  12716 1HB  TYR A 819      -7.847 -12.664  12.962  1.00  0.75           H  
ATOM  12717 2HB  TYR A 819      -7.924 -11.948  11.388  1.00  0.75           H  
ATOM  12718  HD1 TYR A 819      -8.322 -14.866  13.362  1.00  0.75           H  
ATOM  12719  HD2 TYR A 819      -8.339 -13.260   9.391  1.00  0.75           H  
ATOM  12720  HE1 TYR A 819      -9.493 -16.860  12.587  1.00  0.75           H  
ATOM  12721  HE2 TYR A 819      -9.507 -15.248   8.603  1.00  0.75           H  
ATOM  12722  HH  TYR A 819     -10.224 -17.356   9.174  1.00  0.75           H  
ATOM  12723  N   THR A 820      -5.791 -11.389  13.726  1.00  0.76           N  
ATOM  12724  CA  THR A 820      -5.656 -10.158  14.514  1.00  0.76           C  
ATOM  12725  C   THR A 820      -4.971 -10.339  15.896  1.00  0.76           C  
ATOM  12726  O   THR A 820      -4.357 -11.377  16.174  1.00  0.76           O  
ATOM  12727  CB  THR A 820      -7.077  -9.567  14.686  1.00  0.76           C  
ATOM  12728  OG1 THR A 820      -7.009  -8.264  15.256  1.00  0.76           O  
ATOM  12729  CG2 THR A 820      -7.949 -10.476  15.543  1.00  0.76           C  
ATOM  12730  H   THR A 820      -6.129 -12.199  14.213  1.00  0.76           H  
ATOM  12731  HA  THR A 820      -5.062  -9.451  13.933  1.00  0.76           H  
ATOM  12732  HB  THR A 820      -7.522  -9.477  13.711  1.00  0.76           H  
ATOM  12733  HG1 THR A 820      -6.501  -7.692  14.646  1.00  0.76           H  
ATOM  12734 1HG2 THR A 820      -8.940 -10.054  15.623  1.00  0.76           H  
ATOM  12735 2HG2 THR A 820      -8.017 -11.456  15.083  1.00  0.76           H  
ATOM  12736 3HG2 THR A 820      -7.526 -10.581  16.543  1.00  0.76           H  
ATOM  12737  N   THR A 821      -5.075  -9.306  16.743  1.00  0.76           N  
ATOM  12738  CA  THR A 821      -4.444  -9.292  18.065  1.00  0.76           C  
ATOM  12739  C   THR A 821      -5.246  -8.504  19.096  1.00  0.76           C  
ATOM  12740  O   THR A 821      -6.029  -7.612  18.750  1.00  0.76           O  
ATOM  12741  CB  THR A 821      -3.052  -8.660  18.026  1.00  0.76           C  
ATOM  12742  OG1 THR A 821      -2.409  -8.895  19.274  1.00  0.76           O  
ATOM  12743  CG2 THR A 821      -3.175  -7.167  17.841  1.00  0.76           C  
ATOM  12744  H   THR A 821      -5.636  -8.524  16.436  1.00  0.76           H  
ATOM  12745  HA  THR A 821      -4.361 -10.318  18.422  1.00  0.76           H  
ATOM  12746  HB  THR A 821      -2.460  -9.082  17.215  1.00  0.76           H  
ATOM  12747  HG1 THR A 821      -3.049  -9.265  19.915  1.00  0.76           H  
ATOM  12748 1HG2 THR A 821      -2.186  -6.729  17.844  1.00  0.76           H  
ATOM  12749 2HG2 THR A 821      -3.673  -6.953  16.898  1.00  0.76           H  
ATOM  12750 3HG2 THR A 821      -3.755  -6.748  18.663  1.00  0.76           H  
ATOM  12751  N   ASN A 822      -5.015  -8.831  20.368  1.00  0.74           N  
ATOM  12752  CA  ASN A 822      -5.698  -8.209  21.506  1.00  0.74           C  
ATOM  12753  C   ASN A 822      -4.814  -7.909  22.726  1.00  0.74           C  
ATOM  12754  O   ASN A 822      -4.166  -8.834  23.232  1.00  0.74           O  
ATOM  12755  CB  ASN A 822      -6.735  -9.144  22.042  1.00  0.74           C  
ATOM  12756  CG  ASN A 822      -7.849  -9.416  21.178  1.00  0.74           C  
ATOM  12757  OD1 ASN A 822      -8.810  -8.670  21.188  1.00  0.74           O  
ATOM  12758  ND2 ASN A 822      -7.756 -10.478  20.426  1.00  0.74           N  
ATOM  12759  H   ASN A 822      -4.321  -9.560  20.529  1.00  0.74           H  
ATOM  12760  HA  ASN A 822      -6.172  -7.297  21.158  1.00  0.74           H  
ATOM  12761 1HB  ASN A 822      -6.265 -10.082  22.328  1.00  0.74           H  
ATOM  12762 2HB  ASN A 822      -7.113  -8.676  22.944  1.00  0.74           H  
ATOM  12763 1HD2 ASN A 822      -8.504 -10.757  19.785  1.00  0.74           H  
ATOM  12764 2HD2 ASN A 822      -6.944 -11.050  20.469  1.00  0.74           H  
ATOM  12765  N   PRO A 823      -4.722  -6.656  23.197  1.00  0.72           N  
ATOM  12766  CA  PRO A 823      -4.160  -6.309  24.481  1.00  0.72           C  
ATOM  12767  C   PRO A 823      -4.970  -6.997  25.572  1.00  0.72           C  
ATOM  12768  O   PRO A 823      -6.204  -7.057  25.472  1.00  0.72           O  
ATOM  12769  CB  PRO A 823      -4.289  -4.799  24.523  1.00  0.72           C  
ATOM  12770  CG  PRO A 823      -4.323  -4.386  23.102  1.00  0.72           C  
ATOM  12771  CD  PRO A 823      -5.038  -5.508  22.361  1.00  0.72           C  
ATOM  12772  HA  PRO A 823      -3.120  -6.593  24.506  1.00  0.72           H  
ATOM  12773 1HB  PRO A 823      -5.170  -4.503  25.106  1.00  0.72           H  
ATOM  12774 2HB  PRO A 823      -3.413  -4.393  25.010  1.00  0.72           H  
ATOM  12775 1HG  PRO A 823      -4.842  -3.421  23.038  1.00  0.72           H  
ATOM  12776 2HG  PRO A 823      -3.295  -4.224  22.722  1.00  0.72           H  
ATOM  12777 1HD  PRO A 823      -6.092  -5.298  22.328  1.00  0.72           H  
ATOM  12778 2HD  PRO A 823      -4.598  -5.632  21.354  1.00  0.72           H  
ATOM  12779  N   VAL A 824      -4.311  -7.470  26.618  1.00  0.70           N  
ATOM  12780  CA  VAL A 824      -5.041  -8.101  27.705  1.00  0.70           C  
ATOM  12781  C   VAL A 824      -4.612  -7.593  29.067  1.00  0.70           C  
ATOM  12782  O   VAL A 824      -3.505  -7.070  29.231  1.00  0.70           O  
ATOM  12783  CB  VAL A 824      -4.819  -9.615  27.741  1.00  0.70           C  
ATOM  12784  CG1 VAL A 824      -5.220 -10.275  26.459  1.00  0.70           C  
ATOM  12785  CG2 VAL A 824      -3.424  -9.934  28.081  1.00  0.70           C  
ATOM  12786  H   VAL A 824      -3.298  -7.437  26.619  1.00  0.70           H  
ATOM  12787  HA  VAL A 824      -6.101  -7.897  27.579  1.00  0.70           H  
ATOM  12788  HB  VAL A 824      -5.447  -9.991  28.491  1.00  0.70           H  
ATOM  12789 1HG1 VAL A 824      -5.086 -11.343  26.581  1.00  0.70           H  
ATOM  12790 2HG1 VAL A 824      -6.251 -10.061  26.241  1.00  0.70           H  
ATOM  12791 3HG1 VAL A 824      -4.593  -9.913  25.643  1.00  0.70           H  
ATOM  12792 1HG2 VAL A 824      -3.356 -11.002  28.152  1.00  0.70           H  
ATOM  12793 2HG2 VAL A 824      -2.762  -9.569  27.317  1.00  0.70           H  
ATOM  12794 3HG2 VAL A 824      -3.163  -9.482  29.031  1.00  0.70           H  
ATOM  12795  N   ASN A 825      -5.441  -7.846  30.071  1.00  0.70           N  
ATOM  12796  CA  ASN A 825      -4.987  -7.551  31.422  1.00  0.70           C  
ATOM  12797  C   ASN A 825      -5.500  -8.572  32.416  1.00  0.70           C  
ATOM  12798  O   ASN A 825      -6.356  -9.400  32.106  1.00  0.70           O  
ATOM  12799  CB  ASN A 825      -5.447  -6.180  31.871  1.00  0.70           C  
ATOM  12800  CG  ASN A 825      -6.927  -6.084  32.001  1.00  0.70           C  
ATOM  12801  OD1 ASN A 825      -7.554  -6.997  32.544  1.00  0.70           O  
ATOM  12802  ND2 ASN A 825      -7.499  -5.005  31.542  1.00  0.70           N  
ATOM  12803  H   ASN A 825      -6.375  -8.204  29.868  1.00  0.70           H  
ATOM  12804  HA  ASN A 825      -3.898  -7.592  31.450  1.00  0.70           H  
ATOM  12805 1HB  ASN A 825      -4.994  -5.936  32.834  1.00  0.70           H  
ATOM  12806 2HB  ASN A 825      -5.103  -5.434  31.160  1.00  0.70           H  
ATOM  12807 1HD2 ASN A 825      -8.490  -4.877  31.628  1.00  0.70           H  
ATOM  12808 2HD2 ASN A 825      -6.943  -4.296  31.123  1.00  0.70           H  
ATOM  12809  N   ASN A 826      -5.038  -8.457  33.648  1.00  0.75           N  
ATOM  12810  CA  ASN A 826      -5.442  -9.383  34.697  1.00  0.75           C  
ATOM  12811  C   ASN A 826      -6.723  -8.917  35.368  1.00  0.75           C  
ATOM  12812  O   ASN A 826      -6.753  -7.843  35.972  1.00  0.75           O  
ATOM  12813  CB  ASN A 826      -4.344  -9.526  35.729  1.00  0.75           C  
ATOM  12814  CG  ASN A 826      -4.636 -10.573  36.781  1.00  0.75           C  
ATOM  12815  OD1 ASN A 826      -5.292 -11.586  36.518  1.00  0.75           O  
ATOM  12816  ND2 ASN A 826      -4.155 -10.340  37.974  1.00  0.75           N  
ATOM  12817  H   ASN A 826      -4.354  -7.730  33.851  1.00  0.75           H  
ATOM  12818  HA  ASN A 826      -5.648 -10.358  34.249  1.00  0.75           H  
ATOM  12819 1HB  ASN A 826      -3.408  -9.783  35.226  1.00  0.75           H  
ATOM  12820 2HB  ASN A 826      -4.190  -8.566  36.227  1.00  0.75           H  
ATOM  12821 1HD2 ASN A 826      -4.311 -10.990  38.715  1.00  0.75           H  
ATOM  12822 2HD2 ASN A 826      -3.621  -9.487  38.151  1.00  0.75           H  
ATOM  12823  N   GLN A 827      -7.789  -9.689  35.208  1.00  0.84           N  
ATOM  12824  CA  GLN A 827      -9.072  -9.326  35.780  1.00  0.84           C  
ATOM  12825  C   GLN A 827      -9.804 -10.531  36.348  1.00  0.84           C  
ATOM  12826  O   GLN A 827     -10.495 -11.238  35.610  1.00  0.84           O  
ATOM  12827  CB  GLN A 827      -9.977  -8.681  34.741  1.00  0.84           C  
ATOM  12828  CG  GLN A 827     -11.379  -8.370  35.283  1.00  0.84           C  
ATOM  12829  CD  GLN A 827     -11.396  -7.327  36.406  1.00  0.84           C  
ATOM  12830  OE1 GLN A 827     -11.062  -6.153  36.195  1.00  0.84           O  
ATOM  12831  NE2 GLN A 827     -11.785  -7.758  37.608  1.00  0.84           N  
ATOM  12832  H   GLN A 827      -7.697 -10.580  34.720  1.00  0.84           H  
ATOM  12833  HA  GLN A 827      -8.907  -8.588  36.556  1.00  0.84           H  
ATOM  12834 1HB  GLN A 827      -9.524  -7.753  34.383  1.00  0.84           H  
ATOM  12835 2HB  GLN A 827     -10.077  -9.351  33.887  1.00  0.84           H  
ATOM  12836 1HG  GLN A 827     -11.990  -7.995  34.462  1.00  0.84           H  
ATOM  12837 2HG  GLN A 827     -11.812  -9.295  35.679  1.00  0.84           H  
ATOM  12838 1HE2 GLN A 827     -11.817  -7.129  38.382  1.00  0.84           H  
ATOM  12839 2HE2 GLN A 827     -12.039  -8.745  37.744  1.00  0.84           H  
ATOM  12840  N   PRO A 828      -9.715 -10.775  37.657  1.00  0.98           N  
ATOM  12841  CA  PRO A 828     -10.374 -11.866  38.321  1.00  0.98           C  
ATOM  12842  C   PRO A 828     -11.846 -11.771  38.022  1.00  0.98           C  
ATOM  12843  O   PRO A 828     -12.422 -10.673  38.046  1.00  0.98           O  
ATOM  12844  CB  PRO A 828     -10.046 -11.611  39.794  1.00  0.98           C  
ATOM  12845  CG  PRO A 828      -8.728 -10.847  39.752  1.00  0.98           C  
ATOM  12846  CD  PRO A 828      -8.838  -9.965  38.526  1.00  0.98           C  
ATOM  12847  HA  PRO A 828      -9.964 -12.817  37.982  1.00  0.98           H  
ATOM  12848 1HB  PRO A 828     -10.865 -11.046  40.264  1.00  0.98           H  
ATOM  12849 2HB  PRO A 828      -9.970 -12.570  40.329  1.00  0.98           H  
ATOM  12850 1HG  PRO A 828      -8.586 -10.273  40.680  1.00  0.98           H  
ATOM  12851 2HG  PRO A 828      -7.885 -11.552  39.680  1.00  0.98           H  
ATOM  12852 1HD  PRO A 828      -9.308  -9.004  38.778  1.00  0.98           H  
ATOM  12853 2HD  PRO A 828      -7.834  -9.844  38.080  1.00  0.98           H  
ATOM  12854  N   ARG A 829     -12.484 -12.896  37.762  1.00  1.14           N  
ATOM  12855  CA  ARG A 829     -13.900 -12.801  37.480  1.00  1.14           C  
ATOM  12856  C   ARG A 829     -14.700 -12.816  38.787  1.00  1.14           C  
ATOM  12857  O   ARG A 829     -14.393 -13.626  39.664  1.00  1.14           O  
ATOM  12858  CB  ARG A 829     -14.334 -13.951  36.615  1.00  1.14           C  
ATOM  12859  CG  ARG A 829     -13.587 -14.048  35.343  1.00  1.14           C  
ATOM  12860  CD  ARG A 829     -13.868 -12.939  34.418  1.00  1.14           C  
ATOM  12861  NE  ARG A 829     -13.208 -13.146  33.141  1.00  1.14           N  
ATOM  12862  CZ  ARG A 829     -13.365 -12.360  32.066  1.00  1.14           C  
ATOM  12863  NH1 ARG A 829     -14.165 -11.318  32.124  1.00  1.14           N  
ATOM  12864  NH2 ARG A 829     -12.724 -12.629  30.952  1.00  1.14           N  
ATOM  12865  H   ARG A 829     -11.972 -13.778  37.700  1.00  1.14           H  
ATOM  12866  HA  ARG A 829     -14.056 -11.888  36.917  1.00  1.14           H  
ATOM  12867 1HB  ARG A 829     -14.207 -14.890  37.143  1.00  1.14           H  
ATOM  12868 2HB  ARG A 829     -15.389 -13.848  36.372  1.00  1.14           H  
ATOM  12869 1HG  ARG A 829     -12.530 -14.067  35.553  1.00  1.14           H  
ATOM  12870 2HG  ARG A 829     -13.865 -14.959  34.869  1.00  1.14           H  
ATOM  12871 1HD  ARG A 829     -14.939 -12.865  34.245  1.00  1.14           H  
ATOM  12872 2HD  ARG A 829     -13.496 -12.004  34.849  1.00  1.14           H  
ATOM  12873  HE  ARG A 829     -12.585 -13.940  33.057  1.00  1.14           H  
ATOM  12874 1HH1 ARG A 829     -14.653 -11.107  32.981  1.00  1.14           H  
ATOM  12875 2HH1 ARG A 829     -14.284 -10.726  31.313  1.00  1.14           H  
ATOM  12876 1HH2 ARG A 829     -12.094 -13.417  30.896  1.00  1.14           H  
ATOM  12877 2HH2 ARG A 829     -12.836 -12.035  30.148  1.00  1.14           H  
ATOM  12878  N   PRO A 830     -15.742 -11.977  38.937  1.00  1.27           N  
ATOM  12879  CA  PRO A 830     -16.674 -11.948  40.059  1.00  1.27           C  
ATOM  12880  C   PRO A 830     -17.865 -12.884  39.857  1.00  1.27           C  
ATOM  12881  O   PRO A 830     -18.764 -12.962  40.693  1.00  1.27           O  
ATOM  12882  CB  PRO A 830     -17.138 -10.496  40.036  1.00  1.27           C  
ATOM  12883  CG  PRO A 830     -17.171 -10.156  38.550  1.00  1.27           C  
ATOM  12884  CD  PRO A 830     -15.979 -10.904  37.947  1.00  1.27           C  
ATOM  12885  HA  PRO A 830     -16.133 -12.187  40.988  1.00  1.27           H  
ATOM  12886 1HB  PRO A 830     -18.122 -10.407  40.523  1.00  1.27           H  
ATOM  12887 2HB  PRO A 830     -16.435  -9.871  40.605  1.00  1.27           H  
ATOM  12888 1HG  PRO A 830     -18.134 -10.479  38.115  1.00  1.27           H  
ATOM  12889 2HG  PRO A 830     -17.109  -9.069  38.408  1.00  1.27           H  
ATOM  12890 1HD  PRO A 830     -16.259 -11.326  36.964  1.00  1.27           H  
ATOM  12891 2HD  PRO A 830     -15.105 -10.226  37.894  1.00  1.27           H  
ATOM  12892  N   ASN A 831     -17.900 -13.523  38.700  1.00  1.32           N  
ATOM  12893  CA  ASN A 831     -19.050 -14.281  38.257  1.00  1.32           C  
ATOM  12894  C   ASN A 831     -19.146 -15.682  38.844  1.00  1.32           C  
ATOM  12895  O   ASN A 831     -18.148 -16.405  38.930  1.00  1.32           O  
ATOM  12896  CB  ASN A 831     -19.037 -14.354  36.751  1.00  1.32           C  
ATOM  12897  CG  ASN A 831     -19.155 -12.990  36.133  1.00  1.32           C  
ATOM  12898  OD1 ASN A 831     -19.966 -12.161  36.567  1.00  1.32           O  
ATOM  12899  ND2 ASN A 831     -18.358 -12.739  35.131  1.00  1.32           N  
ATOM  12900  H   ASN A 831     -17.115 -13.453  38.075  1.00  1.32           H  
ATOM  12901  HA  ASN A 831     -19.945 -13.742  38.573  1.00  1.32           H  
ATOM  12902 1HB  ASN A 831     -18.109 -14.819  36.425  1.00  1.32           H  
ATOM  12903 2HB  ASN A 831     -19.856 -14.978  36.404  1.00  1.32           H  
ATOM  12904 1HD2 ASN A 831     -18.390 -11.852  34.675  1.00  1.32           H  
ATOM  12905 2HD2 ASN A 831     -17.724 -13.461  34.806  1.00  1.32           H  
ATOM  12906  N   SER A 832     -20.372 -16.071  39.196  1.00  1.29           N  
ATOM  12907  CA  SER A 832     -20.676 -17.422  39.659  1.00  1.29           C  
ATOM  12908  C   SER A 832     -20.872 -18.386  38.489  1.00  1.29           C  
ATOM  12909  O   SER A 832     -20.989 -19.597  38.676  1.00  1.29           O  
ATOM  12910  CB  SER A 832     -21.912 -17.399  40.538  1.00  1.29           C  
ATOM  12911  OG  SER A 832     -23.051 -17.046  39.800  1.00  1.29           O  
ATOM  12912  H   SER A 832     -21.125 -15.402  39.130  1.00  1.29           H  
ATOM  12913  HA  SER A 832     -19.835 -17.776  40.255  1.00  1.29           H  
ATOM  12914 1HB  SER A 832     -22.055 -18.381  40.985  1.00  1.29           H  
ATOM  12915 2HB  SER A 832     -21.762 -16.685  41.346  1.00  1.29           H  
ATOM  12916  HG  SER A 832     -23.243 -17.797  39.230  1.00  1.29           H  
ATOM  12917  N   GLN A 833     -20.927 -17.831  37.277  1.00  1.18           N  
ATOM  12918  CA  GLN A 833     -21.114 -18.613  36.061  1.00  1.18           C  
ATOM  12919  C   GLN A 833     -19.811 -19.289  35.642  1.00  1.18           C  
ATOM  12920  O   GLN A 833     -18.783 -18.619  35.542  1.00  1.18           O  
ATOM  12921  CB  GLN A 833     -21.579 -17.698  34.918  1.00  1.18           C  
ATOM  12922  CG  GLN A 833     -21.695 -18.373  33.535  1.00  1.18           C  
ATOM  12923  CD  GLN A 833     -22.795 -19.402  33.435  1.00  1.18           C  
ATOM  12924  OE1 GLN A 833     -23.971 -19.117  33.696  1.00  1.18           O  
ATOM  12925  NE2 GLN A 833     -22.425 -20.617  33.051  1.00  1.18           N  
ATOM  12926  H   GLN A 833     -20.827 -16.828  37.206  1.00  1.18           H  
ATOM  12927  HA  GLN A 833     -21.889 -19.335  36.261  1.00  1.18           H  
ATOM  12928 1HB  GLN A 833     -22.550 -17.273  35.167  1.00  1.18           H  
ATOM  12929 2HB  GLN A 833     -20.876 -16.868  34.817  1.00  1.18           H  
ATOM  12930 1HG  GLN A 833     -21.876 -17.607  32.785  1.00  1.18           H  
ATOM  12931 2HG  GLN A 833     -20.750 -18.880  33.318  1.00  1.18           H  
ATOM  12932 1HE2 GLN A 833     -23.108 -21.346  32.999  1.00  1.18           H  
ATOM  12933 2HE2 GLN A 833     -21.425 -20.807  32.858  1.00  1.18           H  
ATOM  12934  N   PRO A 834     -19.759 -20.621  35.481  1.00  1.05           N  
ATOM  12935  CA  PRO A 834     -18.585 -21.306  35.002  1.00  1.05           C  
ATOM  12936  C   PRO A 834     -18.391 -21.077  33.517  1.00  1.05           C  
ATOM  12937  O   PRO A 834     -19.351 -21.136  32.743  1.00  1.05           O  
ATOM  12938  CB  PRO A 834     -18.945 -22.769  35.318  1.00  1.05           C  
ATOM  12939  CG  PRO A 834     -20.435 -22.839  35.309  1.00  1.05           C  
ATOM  12940  CD  PRO A 834     -20.874 -21.515  35.885  1.00  1.05           C  
ATOM  12941  HA  PRO A 834     -17.700 -20.978  35.569  1.00  1.05           H  
ATOM  12942 1HB  PRO A 834     -18.457 -23.446  34.622  1.00  1.05           H  
ATOM  12943 2HB  PRO A 834     -18.623 -23.002  36.311  1.00  1.05           H  
ATOM  12944 1HG  PRO A 834     -20.804 -23.010  34.285  1.00  1.05           H  
ATOM  12945 2HG  PRO A 834     -20.774 -23.692  35.917  1.00  1.05           H  
ATOM  12946 1HD  PRO A 834     -21.821 -21.263  35.452  1.00  1.05           H  
ATOM  12947 2HD  PRO A 834     -20.929 -21.571  36.985  1.00  1.05           H  
ATOM  12948  N   ASN A 835     -17.139 -20.856  33.091  1.00  0.94           N  
ATOM  12949  CA  ASN A 835     -16.860 -20.862  31.663  1.00  0.94           C  
ATOM  12950  C   ASN A 835     -15.373 -20.937  31.348  1.00  0.94           C  
ATOM  12951  O   ASN A 835     -14.531 -20.562  32.162  1.00  0.94           O  
ATOM  12952  CB  ASN A 835     -17.520 -19.720  30.945  1.00  0.94           C  
ATOM  12953  CG  ASN A 835     -18.066 -20.237  29.664  1.00  0.94           C  
ATOM  12954  OD1 ASN A 835     -17.647 -21.329  29.221  1.00  0.94           O  
ATOM  12955  ND2 ASN A 835     -18.982 -19.528  29.068  1.00  0.94           N  
ATOM  12956  H   ASN A 835     -16.392 -20.768  33.760  1.00  0.94           H  
ATOM  12957  HA  ASN A 835     -17.285 -21.729  31.241  1.00  0.94           H  
ATOM  12958 1HB  ASN A 835     -18.299 -19.249  31.542  1.00  0.94           H  
ATOM  12959 2HB  ASN A 835     -16.775 -18.976  30.704  1.00  0.94           H  
ATOM  12960 1HD2 ASN A 835     -19.380 -19.856  28.211  1.00  0.94           H  
ATOM  12961 2HD2 ASN A 835     -19.293 -18.664  29.466  1.00  0.94           H  
ATOM  12962  N   TYR A 836     -15.045 -21.330  30.120  1.00  0.85           N  
ATOM  12963  CA  TYR A 836     -13.665 -21.359  29.637  1.00  0.85           C  
ATOM  12964  C   TYR A 836     -12.937 -20.004  29.718  1.00  0.85           C  
ATOM  12965  O   TYR A 836     -11.843 -19.919  30.254  1.00  0.85           O  
ATOM  12966  CB  TYR A 836     -13.627 -21.876  28.206  1.00  0.85           C  
ATOM  12967  CG  TYR A 836     -12.316 -21.682  27.540  1.00  0.85           C  
ATOM  12968  CD1 TYR A 836     -11.237 -22.515  27.738  1.00  0.85           C  
ATOM  12969  CD2 TYR A 836     -12.207 -20.597  26.723  1.00  0.85           C  
ATOM  12970  CE1 TYR A 836     -10.051 -22.221  27.098  1.00  0.85           C  
ATOM  12971  CE2 TYR A 836     -11.069 -20.305  26.103  1.00  0.85           C  
ATOM  12972  CZ  TYR A 836      -9.992 -21.091  26.277  1.00  0.85           C  
ATOM  12973  OH  TYR A 836      -8.862 -20.745  25.649  1.00  0.85           O  
ATOM  12974  H   TYR A 836     -15.817 -21.609  29.517  1.00  0.85           H  
ATOM  12975  HA  TYR A 836     -13.104 -22.050  30.271  1.00  0.85           H  
ATOM  12976 1HB  TYR A 836     -13.879 -22.939  28.185  1.00  0.85           H  
ATOM  12977 2HB  TYR A 836     -14.349 -21.357  27.648  1.00  0.85           H  
ATOM  12978  HD1 TYR A 836     -11.317 -23.375  28.385  1.00  0.85           H  
ATOM  12979  HD2 TYR A 836     -13.058 -19.956  26.590  1.00  0.85           H  
ATOM  12980  HE1 TYR A 836      -9.171 -22.858  27.236  1.00  0.85           H  
ATOM  12981  HE2 TYR A 836     -11.011 -19.426  25.463  1.00  0.85           H  
ATOM  12982  HH  TYR A 836      -8.193 -21.441  25.735  1.00  0.85           H  
ATOM  12983  N   GLU A 837     -13.526 -18.937  29.178  1.00  0.79           N  
ATOM  12984  CA  GLU A 837     -12.852 -17.647  29.321  1.00  0.79           C  
ATOM  12985  C   GLU A 837     -12.838 -17.182  30.767  1.00  0.79           C  
ATOM  12986  O   GLU A 837     -11.901 -16.520  31.209  1.00  0.79           O  
ATOM  12987  CB  GLU A 837     -13.438 -16.556  28.424  1.00  0.79           C  
ATOM  12988  CG  GLU A 837     -13.106 -16.720  26.960  1.00  0.79           C  
ATOM  12989  CD  GLU A 837     -13.726 -15.640  26.065  1.00  0.79           C  
ATOM  12990  OE1 GLU A 837     -14.329 -14.738  26.594  1.00  0.79           O  
ATOM  12991  OE2 GLU A 837     -13.628 -15.750  24.851  1.00  0.79           O  
ATOM  12992  H   GLU A 837     -14.413 -19.017  28.708  1.00  0.79           H  
ATOM  12993  HA  GLU A 837     -11.814 -17.771  29.009  1.00  0.79           H  
ATOM  12994 1HB  GLU A 837     -14.525 -16.560  28.520  1.00  0.79           H  
ATOM  12995 2HB  GLU A 837     -13.081 -15.579  28.753  1.00  0.79           H  
ATOM  12996 1HG  GLU A 837     -12.024 -16.664  26.857  1.00  0.79           H  
ATOM  12997 2HG  GLU A 837     -13.395 -17.690  26.648  1.00  0.79           H  
ATOM  12998  N   GLN A 838     -13.864 -17.529  31.537  1.00  0.74           N  
ATOM  12999  CA  GLN A 838     -13.929 -17.048  32.909  1.00  0.74           C  
ATOM  13000  C   GLN A 838     -12.727 -17.594  33.692  1.00  0.74           C  
ATOM  13001  O   GLN A 838     -12.085 -16.870  34.463  1.00  0.74           O  
ATOM  13002  CB  GLN A 838     -15.235 -17.500  33.582  1.00  0.74           C  
ATOM  13003  CG  GLN A 838     -16.522 -16.917  32.978  1.00  0.74           C  
ATOM  13004  CD  GLN A 838     -16.724 -15.437  33.187  1.00  0.74           C  
ATOM  13005  OE1 GLN A 838     -16.700 -14.947  34.320  1.00  0.74           O  
ATOM  13006  NE2 GLN A 838     -16.925 -14.711  32.089  1.00  0.74           N  
ATOM  13007  H   GLN A 838     -14.595 -18.112  31.160  1.00  0.74           H  
ATOM  13008  HA  GLN A 838     -13.881 -15.965  32.888  1.00  0.74           H  
ATOM  13009 1HB  GLN A 838     -15.305 -18.580  33.540  1.00  0.74           H  
ATOM  13010 2HB  GLN A 838     -15.209 -17.226  34.636  1.00  0.74           H  
ATOM  13011 1HG  GLN A 838     -16.492 -17.080  31.912  1.00  0.74           H  
ATOM  13012 2HG  GLN A 838     -17.380 -17.442  33.415  1.00  0.74           H  
ATOM  13013 1HE2 GLN A 838     -17.068 -13.723  32.147  1.00  0.74           H  
ATOM  13014 2HE2 GLN A 838     -16.942 -15.155  31.193  1.00  0.74           H  
ATOM  13015  N   ASP A 839     -12.342 -18.832  33.367  1.00  0.70           N  
ATOM  13016  CA  ASP A 839     -11.202 -19.535  33.952  1.00  0.70           C  
ATOM  13017  C   ASP A 839      -9.868 -18.843  33.708  1.00  0.70           C  
ATOM  13018  O   ASP A 839      -8.883 -19.139  34.380  1.00  0.70           O  
ATOM  13019  CB  ASP A 839     -11.156 -20.973  33.432  1.00  0.70           C  
ATOM  13020  CG  ASP A 839     -12.238 -21.820  34.065  1.00  0.70           C  
ATOM  13021  OD1 ASP A 839     -12.741 -21.375  35.069  1.00  0.70           O  
ATOM  13022  OD2 ASP A 839     -12.615 -22.867  33.532  1.00  0.70           O  
ATOM  13023  H   ASP A 839     -12.932 -19.351  32.715  1.00  0.70           H  
ATOM  13024  HA  ASP A 839     -11.354 -19.578  35.028  1.00  0.70           H  
ATOM  13025 1HB  ASP A 839     -11.287 -20.980  32.357  1.00  0.70           H  
ATOM  13026 2HB  ASP A 839     -10.179 -21.402  33.650  1.00  0.70           H  
ATOM  13027  N   GLN A 840      -9.805 -17.943  32.727  1.00  0.68           N  
ATOM  13028  CA  GLN A 840      -8.560 -17.254  32.469  1.00  0.68           C  
ATOM  13029  C   GLN A 840      -8.329 -16.121  33.445  1.00  0.68           C  
ATOM  13030  O   GLN A 840      -7.184 -15.750  33.694  1.00  0.68           O  
ATOM  13031  CB  GLN A 840      -8.532 -16.649  31.055  1.00  0.68           C  
ATOM  13032  CG  GLN A 840      -8.520 -17.628  29.949  1.00  0.68           C  
ATOM  13033  CD  GLN A 840      -8.412 -17.017  28.561  1.00  0.68           C  
ATOM  13034  OE1 GLN A 840      -7.690 -16.030  28.364  1.00  0.68           O  
ATOM  13035  NE2 GLN A 840      -9.102 -17.600  27.589  1.00  0.68           N  
ATOM  13036  H   GLN A 840     -10.631 -17.692  32.185  1.00  0.68           H  
ATOM  13037  HA  GLN A 840      -7.739 -17.958  32.579  1.00  0.68           H  
ATOM  13038 1HB  GLN A 840      -9.399 -16.003  30.925  1.00  0.68           H  
ATOM  13039 2HB  GLN A 840      -7.659 -16.036  30.959  1.00  0.68           H  
ATOM  13040 1HG  GLN A 840      -7.649 -18.160  30.112  1.00  0.68           H  
ATOM  13041 2HG  GLN A 840      -9.396 -18.287  30.002  1.00  0.68           H  
ATOM  13042 1HE2 GLN A 840      -9.059 -17.238  26.660  1.00  0.68           H  
ATOM  13043 2HE2 GLN A 840      -9.654 -18.414  27.779  1.00  0.68           H  
ATOM  13044  N   ASN A 841      -9.413 -15.529  33.963  1.00  0.66           N  
ATOM  13045  CA  ASN A 841      -9.329 -14.308  34.777  1.00  0.66           C  
ATOM  13046  C   ASN A 841      -8.588 -13.187  34.019  1.00  0.66           C  
ATOM  13047  O   ASN A 841      -7.816 -12.429  34.612  1.00  0.66           O  
ATOM  13048  CB  ASN A 841      -8.672 -14.600  36.122  1.00  0.66           C  
ATOM  13049  CG  ASN A 841      -9.510 -15.514  37.061  1.00  0.66           C  
ATOM  13050  OD1 ASN A 841     -10.691 -15.274  37.437  1.00  0.66           O  
ATOM  13051  ND2 ASN A 841      -8.878 -16.595  37.447  1.00  0.66           N  
ATOM  13052  H   ASN A 841     -10.330 -15.945  33.808  1.00  0.66           H  
ATOM  13053  HA  ASN A 841     -10.337 -13.942  34.965  1.00  0.66           H  
ATOM  13054 1HB  ASN A 841      -7.713 -15.077  35.967  1.00  0.66           H  
ATOM  13055 2HB  ASN A 841      -8.455 -13.662  36.614  1.00  0.66           H  
ATOM  13056 1HD2 ASN A 841      -9.323 -17.256  38.050  1.00  0.66           H  
ATOM  13057 2HD2 ASN A 841      -7.949 -16.769  37.122  1.00  0.66           H  
ATOM  13058  N   ILE A 842      -8.801 -13.122  32.701  1.00  0.67           N  
ATOM  13059  CA  ILE A 842      -8.171 -12.151  31.805  1.00  0.67           C  
ATOM  13060  C   ILE A 842      -9.178 -11.354  30.983  1.00  0.67           C  
ATOM  13061  O   ILE A 842     -10.082 -11.918  30.362  1.00  0.67           O  
ATOM  13062  CB  ILE A 842      -7.163 -12.837  30.854  1.00  0.67           C  
ATOM  13063  CG1 ILE A 842      -6.054 -13.444  31.648  1.00  0.67           C  
ATOM  13064  CG2 ILE A 842      -6.611 -11.881  29.853  1.00  0.67           C  
ATOM  13065  CD1 ILE A 842      -5.147 -14.291  30.847  1.00  0.67           C  
ATOM  13066  H   ILE A 842      -9.438 -13.790  32.303  1.00  0.67           H  
ATOM  13067  HA  ILE A 842      -7.616 -11.447  32.417  1.00  0.67           H  
ATOM  13068  HB  ILE A 842      -7.664 -13.646  30.323  1.00  0.67           H  
ATOM  13069 1HG1 ILE A 842      -5.485 -12.646  32.110  1.00  0.67           H  
ATOM  13070 2HG1 ILE A 842      -6.459 -14.027  32.407  1.00  0.67           H  
ATOM  13071 1HG2 ILE A 842      -5.911 -12.403  29.201  1.00  0.67           H  
ATOM  13072 2HG2 ILE A 842      -7.417 -11.465  29.252  1.00  0.67           H  
ATOM  13073 3HG2 ILE A 842      -6.098 -11.087  30.372  1.00  0.67           H  
ATOM  13074 1HD1 ILE A 842      -4.379 -14.685  31.484  1.00  0.67           H  
ATOM  13075 2HD1 ILE A 842      -5.691 -15.111  30.388  1.00  0.67           H  
ATOM  13076 3HD1 ILE A 842      -4.710 -13.681  30.083  1.00  0.67           H  
ATOM  13077  N   ASP A 843      -9.018 -10.039  30.966  1.00  0.70           N  
ATOM  13078  CA  ASP A 843      -9.912  -9.194  30.180  1.00  0.70           C  
ATOM  13079  C   ASP A 843      -9.280  -8.904  28.819  1.00  0.70           C  
ATOM  13080  O   ASP A 843      -8.265  -8.207  28.736  1.00  0.70           O  
ATOM  13081  CB  ASP A 843     -10.247  -7.875  30.890  1.00  0.70           C  
ATOM  13082  CG  ASP A 843     -11.300  -6.974  30.158  1.00  0.70           C  
ATOM  13083  OD1 ASP A 843     -11.844  -7.389  29.176  1.00  0.70           O  
ATOM  13084  OD2 ASP A 843     -11.509  -5.853  30.597  1.00  0.70           O  
ATOM  13085  H   ASP A 843      -8.234  -9.636  31.483  1.00  0.70           H  
ATOM  13086  HA  ASP A 843     -10.844  -9.731  30.012  1.00  0.70           H  
ATOM  13087 1HB  ASP A 843     -10.603  -8.079  31.894  1.00  0.70           H  
ATOM  13088 2HB  ASP A 843      -9.354  -7.300  30.975  1.00  0.70           H  
ATOM  13089  N   THR A 844      -9.822  -9.525  27.773  1.00  0.77           N  
ATOM  13090  CA  THR A 844      -9.305  -9.369  26.414  1.00  0.77           C  
ATOM  13091  C   THR A 844     -10.047  -8.266  25.667  1.00  0.77           C  
ATOM  13092  O   THR A 844     -11.275  -8.312  25.563  1.00  0.77           O  
ATOM  13093  CB  THR A 844      -9.470 -10.665  25.585  1.00  0.77           C  
ATOM  13094  OG1 THR A 844      -8.703 -11.761  26.141  1.00  0.77           O  
ATOM  13095  CG2 THR A 844      -9.035 -10.421  24.213  1.00  0.77           C  
ATOM  13096  H   THR A 844     -10.645 -10.091  27.928  1.00  0.77           H  
ATOM  13097  HA  THR A 844      -8.256  -9.088  26.463  1.00  0.77           H  
ATOM  13098  HB  THR A 844     -10.524 -10.940  25.577  1.00  0.77           H  
ATOM  13099  HG1 THR A 844      -9.037 -11.958  27.027  1.00  0.77           H  
ATOM  13100 1HG2 THR A 844      -9.181 -11.302  23.613  1.00  0.77           H  
ATOM  13101 2HG2 THR A 844      -9.612  -9.606  23.775  1.00  0.77           H  
ATOM  13102 3HG2 THR A 844      -7.996 -10.162  24.255  1.00  0.77           H  
ATOM  13103  N   ARG A 845      -9.315  -7.289  25.133  1.00  0.87           N  
ATOM  13104  CA  ARG A 845      -9.954  -6.206  24.389  1.00  0.87           C  
ATOM  13105  C   ARG A 845      -9.226  -6.004  23.074  1.00  0.87           C  
ATOM  13106  O   ARG A 845      -8.052  -6.315  22.992  1.00  0.87           O  
ATOM  13107  CB  ARG A 845      -9.930  -4.914  25.199  1.00  0.87           C  
ATOM  13108  CG  ARG A 845     -10.657  -4.987  26.559  1.00  0.87           C  
ATOM  13109  CD  ARG A 845     -10.751  -3.654  27.229  1.00  0.87           C  
ATOM  13110  NE  ARG A 845     -11.388  -3.748  28.540  1.00  0.87           N  
ATOM  13111  CZ  ARG A 845     -11.872  -2.728  29.254  1.00  0.87           C  
ATOM  13112  NH1 ARG A 845     -11.835  -1.488  28.806  1.00  0.87           N  
ATOM  13113  NH2 ARG A 845     -12.386  -3.015  30.423  1.00  0.87           N  
ATOM  13114  H   ARG A 845      -8.298  -7.285  25.253  1.00  0.87           H  
ATOM  13115  HA  ARG A 845     -10.988  -6.477  24.178  1.00  0.87           H  
ATOM  13116 1HB  ARG A 845      -8.893  -4.635  25.392  1.00  0.87           H  
ATOM  13117 2HB  ARG A 845     -10.381  -4.112  24.614  1.00  0.87           H  
ATOM  13118 1HG  ARG A 845     -11.667  -5.376  26.414  1.00  0.87           H  
ATOM  13119 2HG  ARG A 845     -10.113  -5.662  27.230  1.00  0.87           H  
ATOM  13120 1HD  ARG A 845      -9.749  -3.247  27.366  1.00  0.87           H  
ATOM  13121 2HD  ARG A 845     -11.338  -2.979  26.611  1.00  0.87           H  
ATOM  13122  HE  ARG A 845     -11.458  -4.675  28.999  1.00  0.87           H  
ATOM  13123 1HH1 ARG A 845     -11.434  -1.290  27.901  1.00  0.87           H  
ATOM  13124 2HH1 ARG A 845     -12.208  -0.739  29.369  1.00  0.87           H  
ATOM  13125 1HH2 ARG A 845     -12.366  -4.010  30.713  1.00  0.87           H  
ATOM  13126 2HH2 ARG A 845     -12.768  -2.296  31.014  1.00  0.87           H  
ATOM  13127  N   TYR A 846      -9.884  -5.454  22.059  1.00  0.99           N  
ATOM  13128  CA  TYR A 846      -9.170  -5.182  20.809  1.00  0.99           C  
ATOM  13129  C   TYR A 846      -8.570  -3.786  20.892  1.00  0.99           C  
ATOM  13130  O   TYR A 846      -9.157  -2.908  21.517  1.00  0.99           O  
ATOM  13131  CB  TYR A 846     -10.098  -5.342  19.603  1.00  0.99           C  
ATOM  13132  CG  TYR A 846     -10.503  -6.772  19.368  1.00  0.99           C  
ATOM  13133  CD1 TYR A 846     -11.657  -7.269  19.956  1.00  0.99           C  
ATOM  13134  CD2 TYR A 846      -9.701  -7.603  18.594  1.00  0.99           C  
ATOM  13135  CE1 TYR A 846     -12.007  -8.597  19.785  1.00  0.99           C  
ATOM  13136  CE2 TYR A 846     -10.051  -8.932  18.435  1.00  0.99           C  
ATOM  13137  CZ  TYR A 846     -11.194  -9.433  19.028  1.00  0.99           C  
ATOM  13138  OH  TYR A 846     -11.520 -10.775  18.897  1.00  0.99           O  
ATOM  13139  H   TYR A 846     -10.862  -5.222  22.150  1.00  0.99           H  
ATOM  13140  HA  TYR A 846      -8.349  -5.894  20.705  1.00  0.99           H  
ATOM  13141 1HB  TYR A 846     -10.996  -4.741  19.735  1.00  0.99           H  
ATOM  13142 2HB  TYR A 846      -9.585  -5.004  18.721  1.00  0.99           H  
ATOM  13143  HD1 TYR A 846     -12.282  -6.615  20.564  1.00  0.99           H  
ATOM  13144  HD2 TYR A 846      -8.785  -7.223  18.136  1.00  0.99           H  
ATOM  13145  HE1 TYR A 846     -12.905  -8.988  20.259  1.00  0.99           H  
ATOM  13146  HE2 TYR A 846      -9.420  -9.591  17.853  1.00  0.99           H  
ATOM  13147  HH  TYR A 846     -10.707 -11.292  18.669  1.00  0.99           H  
ATOM  13148  N   ASP A 847      -7.404  -3.584  20.274  1.00  1.14           N  
ATOM  13149  CA  ASP A 847      -6.708  -2.292  20.292  1.00  1.14           C  
ATOM  13150  C   ASP A 847      -7.181  -1.327  19.201  1.00  1.14           C  
ATOM  13151  O   ASP A 847      -6.773  -1.495  18.052  1.00  1.14           O  
ATOM  13152  CB  ASP A 847      -5.211  -2.492  20.116  1.00  1.14           C  
ATOM  13153  CG  ASP A 847      -4.375  -1.189  20.215  1.00  1.14           C  
ATOM  13154  OD1 ASP A 847      -4.913  -0.100  20.065  1.00  1.14           O  
ATOM  13155  OD2 ASP A 847      -3.193  -1.301  20.431  1.00  1.14           O  
ATOM  13156  H   ASP A 847      -6.983  -4.362  19.782  1.00  1.14           H  
ATOM  13157  HA  ASP A 847      -6.863  -1.880  21.280  1.00  1.14           H  
ATOM  13158 1HB  ASP A 847      -4.849  -3.168  20.820  1.00  1.14           H  
ATOM  13159 2HB  ASP A 847      -5.047  -2.958  19.153  1.00  1.14           H  
ATOM  13160  N   PRO A 848      -7.944  -0.264  19.533  1.00  1.26           N  
ATOM  13161  CA  PRO A 848      -8.599   0.649  18.619  1.00  1.26           C  
ATOM  13162  C   PRO A 848      -7.634   1.484  17.795  1.00  1.26           C  
ATOM  13163  O   PRO A 848      -8.068   2.162  16.852  1.00  1.26           O  
ATOM  13164  CB  PRO A 848      -9.425   1.543  19.554  1.00  1.26           C  
ATOM  13165  CG  PRO A 848      -8.683   1.520  20.860  1.00  1.26           C  
ATOM  13166  CD  PRO A 848      -8.092   0.134  20.959  1.00  1.26           C  
ATOM  13167  HA  PRO A 848      -9.256   0.076  17.955  1.00  1.26           H  
ATOM  13168 1HB  PRO A 848      -9.509   2.555  19.128  1.00  1.26           H  
ATOM  13169 2HB  PRO A 848     -10.447   1.147  19.642  1.00  1.26           H  
ATOM  13170 1HG  PRO A 848      -7.911   2.304  20.863  1.00  1.26           H  
ATOM  13171 2HG  PRO A 848      -9.367   1.745  21.690  1.00  1.26           H  
ATOM  13172 1HD  PRO A 848      -7.108   0.232  21.445  1.00  1.26           H  
ATOM  13173 2HD  PRO A 848      -8.773  -0.532  21.496  1.00  1.26           H  
ATOM  13174  N   CYS A 849      -6.341   1.518  18.169  1.00  1.35           N  
ATOM  13175  CA  CYS A 849      -5.448   2.339  17.380  1.00  1.35           C  
ATOM  13176  C   CYS A 849      -5.114   1.648  16.057  1.00  1.35           C  
ATOM  13177  O   CYS A 849      -4.719   2.325  15.108  1.00  1.35           O  
ATOM  13178  CB  CYS A 849      -4.138   2.658  18.088  1.00  1.35           C  
ATOM  13179  SG  CYS A 849      -2.953   1.319  18.152  1.00  1.35           S  
ATOM  13180  H   CYS A 849      -5.966   0.956  18.945  1.00  1.35           H  
ATOM  13181  HA  CYS A 849      -5.945   3.282  17.168  1.00  1.35           H  
ATOM  13182 1HB  CYS A 849      -3.685   3.496  17.610  1.00  1.35           H  
ATOM  13183 2HB  CYS A 849      -4.355   2.946  19.117  1.00  1.35           H  
ATOM  13184  HG  CYS A 849      -3.660   0.549  19.028  1.00  1.35           H  
ATOM  13185  N   TRP A 850      -5.291   0.326  15.980  1.00  1.39           N  
ATOM  13186  CA  TRP A 850      -4.990  -0.404  14.754  1.00  1.39           C  
ATOM  13187  C   TRP A 850      -6.260  -0.390  13.879  1.00  1.39           C  
ATOM  13188  O   TRP A 850      -7.354  -0.393  14.432  1.00  1.39           O  
ATOM  13189  CB  TRP A 850      -4.508  -1.818  15.055  1.00  1.39           C  
ATOM  13190  CG  TRP A 850      -3.126  -1.875  15.724  1.00  1.39           C  
ATOM  13191  CD1 TRP A 850      -2.924  -2.017  17.037  1.00  1.39           C  
ATOM  13192  CD2 TRP A 850      -1.788  -1.807  15.131  1.00  1.39           C  
ATOM  13193  NE1 TRP A 850      -1.587  -2.047  17.328  1.00  1.39           N  
ATOM  13194  CE2 TRP A 850      -0.879  -1.923  16.175  1.00  1.39           C  
ATOM  13195  CE3 TRP A 850      -1.308  -1.671  13.842  1.00  1.39           C  
ATOM  13196  CZ2 TRP A 850       0.492  -1.909  15.964  1.00  1.39           C  
ATOM  13197  CZ3 TRP A 850       0.072  -1.664  13.631  1.00  1.39           C  
ATOM  13198  CH2 TRP A 850       0.943  -1.777  14.664  1.00  1.39           C  
ATOM  13199  H   TRP A 850      -5.663  -0.186  16.785  1.00  1.39           H  
ATOM  13200  HA  TRP A 850      -4.170   0.114  14.283  1.00  1.39           H  
ATOM  13201 1HB  TRP A 850      -5.220  -2.297  15.731  1.00  1.39           H  
ATOM  13202 2HB  TRP A 850      -4.488  -2.402  14.148  1.00  1.39           H  
ATOM  13203  HD1 TRP A 850      -3.704  -2.094  17.750  1.00  1.39           H  
ATOM  13204  HE1 TRP A 850      -1.209  -2.153  18.265  1.00  1.39           H  
ATOM  13205  HE3 TRP A 850      -1.993  -1.577  13.010  1.00  1.39           H  
ATOM  13206  HZ2 TRP A 850       1.202  -2.007  16.784  1.00  1.39           H  
ATOM  13207  HZ3 TRP A 850       0.436  -1.567  12.610  1.00  1.39           H  
ATOM  13208  HH2 TRP A 850       2.013  -1.765  14.464  1.00  1.39           H  
ATOM  13209  N   PRO A 851      -6.166  -0.345  12.531  1.00  1.38           N  
ATOM  13210  CA  PRO A 851      -7.280  -0.276  11.594  1.00  1.38           C  
ATOM  13211  C   PRO A 851      -8.280  -1.411  11.662  1.00  1.38           C  
ATOM  13212  O   PRO A 851      -7.906  -2.568  11.858  1.00  1.38           O  
ATOM  13213  CB  PRO A 851      -6.581  -0.352  10.234  1.00  1.38           C  
ATOM  13214  CG  PRO A 851      -5.205   0.138  10.481  1.00  1.38           C  
ATOM  13215  CD  PRO A 851      -4.862  -0.355  11.865  1.00  1.38           C  
ATOM  13216  HA  PRO A 851      -7.790   0.686  11.721  1.00  1.38           H  
ATOM  13217 1HB  PRO A 851      -6.600  -1.391   9.869  1.00  1.38           H  
ATOM  13218 2HB  PRO A 851      -7.132   0.250   9.496  1.00  1.38           H  
ATOM  13219 1HG  PRO A 851      -4.531  -0.262   9.716  1.00  1.38           H  
ATOM  13220 2HG  PRO A 851      -5.161   1.234  10.404  1.00  1.38           H  
ATOM  13221 1HD  PRO A 851      -4.431  -1.367  11.850  1.00  1.38           H  
ATOM  13222 2HD  PRO A 851      -4.210   0.361  12.271  1.00  1.38           H  
ATOM  13223  N   ASP A 852      -9.543  -1.057  11.432  1.00  1.35           N  
ATOM  13224  CA  ASP A 852     -10.656  -1.994  11.355  1.00  1.35           C  
ATOM  13225  C   ASP A 852     -10.855  -2.469   9.938  1.00  1.35           C  
ATOM  13226  O   ASP A 852     -10.315  -1.884   8.991  1.00  1.35           O  
ATOM  13227  CB  ASP A 852     -11.970  -1.371  11.840  1.00  1.35           C  
ATOM  13228  CG  ASP A 852     -12.039  -1.199  13.324  1.00  1.35           C  
ATOM  13229  OD1 ASP A 852     -12.024  -2.195  14.008  1.00  1.35           O  
ATOM  13230  OD2 ASP A 852     -12.097  -0.091  13.798  1.00  1.35           O  
ATOM  13231  H   ASP A 852      -9.745  -0.077  11.291  1.00  1.35           H  
ATOM  13232  HA  ASP A 852     -10.431  -2.864  11.978  1.00  1.35           H  
ATOM  13233 1HB  ASP A 852     -12.107  -0.399  11.365  1.00  1.35           H  
ATOM  13234 2HB  ASP A 852     -12.807  -2.004  11.525  1.00  1.35           H  
ATOM  13235  N   THR A 853     -11.652  -3.503   9.798  1.00  1.32           N  
ATOM  13236  CA  THR A 853     -11.994  -4.062   8.513  1.00  1.32           C  
ATOM  13237  C   THR A 853     -13.495  -4.311   8.545  1.00  1.32           C  
ATOM  13238  O   THR A 853     -14.162  -3.781   9.428  1.00  1.32           O  
ATOM  13239  CB  THR A 853     -11.143  -5.305   8.283  1.00  1.32           C  
ATOM  13240  OG1 THR A 853     -11.268  -5.745   6.945  1.00  1.32           O  
ATOM  13241  CG2 THR A 853     -11.495  -6.374   9.195  1.00  1.32           C  
ATOM  13242  H   THR A 853     -12.029  -3.939  10.636  1.00  1.32           H  
ATOM  13243  HA  THR A 853     -11.791  -3.333   7.733  1.00  1.32           H  
ATOM  13244  HB  THR A 853     -10.114  -5.050   8.489  1.00  1.32           H  
ATOM  13245  HG1 THR A 853     -12.214  -5.813   6.696  1.00  1.32           H  
ATOM  13246 1HG2 THR A 853     -10.845  -7.207   9.042  1.00  1.32           H  
ATOM  13247 2HG2 THR A 853     -11.385  -6.012  10.204  1.00  1.32           H  
ATOM  13248 3HG2 THR A 853     -12.480  -6.676   9.044  1.00  1.32           H  
ATOM  13249  N   ASP A 854     -14.060  -5.061   7.593  1.00  1.28           N  
ATOM  13250  CA  ASP A 854     -15.530  -5.209   7.648  1.00  1.28           C  
ATOM  13251  C   ASP A 854     -15.931  -5.905   8.967  1.00  1.28           C  
ATOM  13252  O   ASP A 854     -17.011  -5.673   9.517  1.00  1.28           O  
ATOM  13253  CB  ASP A 854     -16.078  -6.008   6.474  1.00  1.28           C  
ATOM  13254  CG  ASP A 854     -17.559  -5.717   6.203  1.00  1.28           C  
ATOM  13255  OD1 ASP A 854     -17.856  -4.609   5.790  1.00  1.28           O  
ATOM  13256  OD2 ASP A 854     -18.372  -6.566   6.454  1.00  1.28           O  
ATOM  13257  H   ASP A 854     -13.498  -5.504   6.858  1.00  1.28           H  
ATOM  13258  HA  ASP A 854     -15.983  -4.222   7.635  1.00  1.28           H  
ATOM  13259 1HB  ASP A 854     -15.507  -5.790   5.594  1.00  1.28           H  
ATOM  13260 2HB  ASP A 854     -15.972  -7.063   6.683  1.00  1.28           H  
ATOM  13261  N   ALA A 855     -15.040  -6.765   9.455  1.00  1.24           N  
ATOM  13262  CA  ALA A 855     -15.187  -7.475  10.711  1.00  1.24           C  
ATOM  13263  C   ALA A 855     -14.696  -6.593  11.847  1.00  1.24           C  
ATOM  13264  O   ALA A 855     -13.499  -6.343  11.966  1.00  1.24           O  
ATOM  13265  CB  ALA A 855     -14.382  -8.761  10.711  1.00  1.24           C  
ATOM  13266  H   ALA A 855     -14.202  -6.898   8.915  1.00  1.24           H  
ATOM  13267  HA  ALA A 855     -16.243  -7.698  10.875  1.00  1.24           H  
ATOM  13268 1HB  ALA A 855     -14.501  -9.239  11.653  1.00  1.24           H  
ATOM  13269 2HB  ALA A 855     -14.738  -9.413   9.931  1.00  1.24           H  
ATOM  13270 3HB  ALA A 855     -13.334  -8.540  10.552  1.00  1.24           H  
ATOM  13271  N   SER A 856     -15.609  -6.175  12.715  1.00  1.19           N  
ATOM  13272  CA  SER A 856     -15.276  -5.288  13.837  1.00  1.19           C  
ATOM  13273  C   SER A 856     -14.361  -5.956  14.868  1.00  1.19           C  
ATOM  13274  O   SER A 856     -13.767  -5.289  15.713  1.00  1.19           O  
ATOM  13275  CB  SER A 856     -16.555  -4.817  14.507  1.00  1.19           C  
ATOM  13276  OG  SER A 856     -17.229  -5.882  15.124  1.00  1.19           O  
ATOM  13277  H   SER A 856     -16.573  -6.424  12.557  1.00  1.19           H  
ATOM  13278  HA  SER A 856     -14.751  -4.415  13.439  1.00  1.19           H  
ATOM  13279 1HB  SER A 856     -16.319  -4.055  15.252  1.00  1.19           H  
ATOM  13280 2HB  SER A 856     -17.202  -4.357  13.763  1.00  1.19           H  
ATOM  13281  HG  SER A 856     -16.725  -6.091  15.917  1.00  1.19           H  
ATOM  13282  N   TRP A 857     -14.285  -7.287  14.814  1.00  1.13           N  
ATOM  13283  CA  TRP A 857     -13.439  -8.060  15.713  1.00  1.13           C  
ATOM  13284  C   TRP A 857     -12.036  -8.244  15.148  1.00  1.13           C  
ATOM  13285  O   TRP A 857     -11.216  -8.915  15.761  1.00  1.13           O  
ATOM  13286  CB  TRP A 857     -14.002  -9.455  15.994  1.00  1.13           C  
ATOM  13287  CG  TRP A 857     -14.234 -10.306  14.774  1.00  1.13           C  
ATOM  13288  CD1 TRP A 857     -15.404 -10.490  14.098  1.00  1.13           C  
ATOM  13289  CD2 TRP A 857     -13.235 -11.109  14.080  1.00  1.13           C  
ATOM  13290  NE1 TRP A 857     -15.209 -11.358  13.040  1.00  1.13           N  
ATOM  13291  CE2 TRP A 857     -13.881 -11.739  13.016  1.00  1.13           C  
ATOM  13292  CE3 TRP A 857     -11.860 -11.340  14.283  1.00  1.13           C  
ATOM  13293  CZ2 TRP A 857     -13.204 -12.589  12.144  1.00  1.13           C  
ATOM  13294  CZ3 TRP A 857     -11.187 -12.188  13.414  1.00  1.13           C  
ATOM  13295  CH2 TRP A 857     -11.842 -12.796  12.372  1.00  1.13           C  
ATOM  13296  H   TRP A 857     -14.816  -7.765  14.102  1.00  1.13           H  
ATOM  13297  HA  TRP A 857     -13.356  -7.527  16.659  1.00  1.13           H  
ATOM  13298 1HB  TRP A 857     -13.314  -9.988  16.655  1.00  1.13           H  
ATOM  13299 2HB  TRP A 857     -14.947  -9.358  16.527  1.00  1.13           H  
ATOM  13300  HD1 TRP A 857     -16.355 -10.028  14.360  1.00  1.13           H  
ATOM  13301  HE1 TRP A 857     -15.918 -11.666  12.385  1.00  1.13           H  
ATOM  13302  HE3 TRP A 857     -11.335 -10.859  15.109  1.00  1.13           H  
ATOM  13303  HZ2 TRP A 857     -13.708 -13.082  11.308  1.00  1.13           H  
ATOM  13304  HZ3 TRP A 857     -10.127 -12.355  13.581  1.00  1.13           H  
ATOM  13305  HH2 TRP A 857     -11.285 -13.456  11.708  1.00  1.13           H  
ATOM  13306  N   LEU A 858     -11.778  -7.744  13.945  1.00  1.07           N  
ATOM  13307  CA  LEU A 858     -10.475  -7.975  13.347  1.00  1.07           C  
ATOM  13308  C   LEU A 858      -9.749  -6.655  13.131  1.00  1.07           C  
ATOM  13309  O   LEU A 858     -10.158  -5.853  12.295  1.00  1.07           O  
ATOM  13310  CB  LEU A 858     -10.667  -8.700  12.012  1.00  1.07           C  
ATOM  13311  CG  LEU A 858      -9.461  -9.417  11.383  1.00  1.07           C  
ATOM  13312  CD1 LEU A 858      -9.983 -10.265  10.256  1.00  1.07           C  
ATOM  13313  CD2 LEU A 858      -8.394  -8.432  10.878  1.00  1.07           C  
ATOM  13314  H   LEU A 858     -12.467  -7.189  13.437  1.00  1.07           H  
ATOM  13315  HA  LEU A 858      -9.881  -8.592  14.014  1.00  1.07           H  
ATOM  13316 1HB  LEU A 858     -11.450  -9.436  12.137  1.00  1.07           H  
ATOM  13317 2HB  LEU A 858     -11.018  -7.988  11.313  1.00  1.07           H  
ATOM  13318  HG  LEU A 858      -9.021 -10.073  12.117  1.00  1.07           H  
ATOM  13319 1HD1 LEU A 858      -9.170 -10.810   9.800  1.00  1.07           H  
ATOM  13320 2HD1 LEU A 858     -10.718 -10.961  10.621  1.00  1.07           H  
ATOM  13321 3HD1 LEU A 858     -10.431  -9.623   9.535  1.00  1.07           H  
ATOM  13322 1HD2 LEU A 858      -7.566  -8.994  10.437  1.00  1.07           H  
ATOM  13323 2HD2 LEU A 858      -8.818  -7.772  10.131  1.00  1.07           H  
ATOM  13324 3HD2 LEU A 858      -8.020  -7.842  11.703  1.00  1.07           H  
ATOM  13325  N   LYS A 859      -8.693  -6.404  13.897  1.00  1.01           N  
ATOM  13326  CA  LYS A 859      -7.960  -5.163  13.711  1.00  1.01           C  
ATOM  13327  C   LYS A 859      -6.611  -5.543  13.132  1.00  1.01           C  
ATOM  13328  O   LYS A 859      -6.095  -6.631  13.406  1.00  1.01           O  
ATOM  13329  CB  LYS A 859      -7.866  -4.354  15.001  1.00  1.01           C  
ATOM  13330  CG  LYS A 859      -9.245  -3.854  15.496  1.00  1.01           C  
ATOM  13331  CD  LYS A 859      -9.116  -2.935  16.685  1.00  1.01           C  
ATOM  13332  CE  LYS A 859     -10.491  -2.581  17.327  1.00  1.01           C  
ATOM  13333  NZ  LYS A 859     -11.351  -1.719  16.470  1.00  1.01           N  
ATOM  13334  H   LYS A 859      -8.369  -7.082  14.576  1.00  1.01           H  
ATOM  13335  HA  LYS A 859      -8.479  -4.552  12.978  1.00  1.01           H  
ATOM  13336 1HB  LYS A 859      -7.400  -4.948  15.788  1.00  1.01           H  
ATOM  13337 2HB  LYS A 859      -7.245  -3.472  14.826  1.00  1.01           H  
ATOM  13338 1HG  LYS A 859      -9.738  -3.306  14.685  1.00  1.01           H  
ATOM  13339 2HG  LYS A 859      -9.872  -4.703  15.766  1.00  1.01           H  
ATOM  13340 1HD  LYS A 859      -8.467  -3.387  17.425  1.00  1.01           H  
ATOM  13341 2HD  LYS A 859      -8.650  -2.004  16.345  1.00  1.01           H  
ATOM  13342 1HE  LYS A 859     -11.033  -3.500  17.522  1.00  1.01           H  
ATOM  13343 2HE  LYS A 859     -10.306  -2.072  18.272  1.00  1.01           H  
ATOM  13344 1HZ  LYS A 859     -12.219  -1.531  16.928  1.00  1.01           H  
ATOM  13345 2HZ  LYS A 859     -10.907  -0.844  16.244  1.00  1.01           H  
ATOM  13346 3HZ  LYS A 859     -11.557  -2.173  15.597  1.00  1.01           H  
ATOM  13347  N   VAL A 860      -6.028  -4.671  12.342  1.00  0.95           N  
ATOM  13348  CA  VAL A 860      -4.803  -5.053  11.669  1.00  0.95           C  
ATOM  13349  C   VAL A 860      -3.487  -4.696  12.330  1.00  0.95           C  
ATOM  13350  O   VAL A 860      -3.110  -3.532  12.416  1.00  0.95           O  
ATOM  13351  CB  VAL A 860      -4.871  -4.466  10.268  1.00  0.95           C  
ATOM  13352  CG1 VAL A 860      -3.600  -4.769   9.481  1.00  0.95           C  
ATOM  13353  CG2 VAL A 860      -6.114  -5.048   9.634  1.00  0.95           C  
ATOM  13354  H   VAL A 860      -6.491  -3.780  12.156  1.00  0.95           H  
ATOM  13355  HA  VAL A 860      -4.825  -6.139  11.555  1.00  0.95           H  
ATOM  13356  HB  VAL A 860      -4.968  -3.382  10.314  1.00  0.95           H  
ATOM  13357 1HG1 VAL A 860      -3.684  -4.353   8.478  1.00  0.95           H  
ATOM  13358 2HG1 VAL A 860      -2.762  -4.311   9.988  1.00  0.95           H  
ATOM  13359 3HG1 VAL A 860      -3.440  -5.832   9.420  1.00  0.95           H  
ATOM  13360 1HG2 VAL A 860      -6.204  -4.667   8.669  1.00  0.95           H  
ATOM  13361 2HG2 VAL A 860      -6.044  -6.127   9.600  1.00  0.95           H  
ATOM  13362 3HG2 VAL A 860      -6.994  -4.768  10.224  1.00  0.95           H  
ATOM  13363  N   ASN A 861      -2.769  -5.749  12.733  1.00  0.91           N  
ATOM  13364  CA  ASN A 861      -1.461  -5.647  13.373  1.00  0.91           C  
ATOM  13365  C   ASN A 861      -0.588  -6.868  13.052  1.00  0.91           C  
ATOM  13366  O   ASN A 861      -0.499  -7.779  13.877  1.00  0.91           O  
ATOM  13367  CB  ASN A 861      -1.573  -5.519  14.871  1.00  0.91           C  
ATOM  13368  CG  ASN A 861      -0.224  -5.258  15.466  1.00  0.91           C  
ATOM  13369  OD1 ASN A 861       0.739  -5.113  14.705  1.00  0.91           O  
ATOM  13370  ND2 ASN A 861      -0.119  -5.196  16.771  1.00  0.91           N  
ATOM  13371  H   ASN A 861      -3.178  -6.669  12.608  1.00  0.91           H  
ATOM  13372  HA  ASN A 861      -0.968  -4.744  13.022  1.00  0.91           H  
ATOM  13373 1HB  ASN A 861      -2.255  -4.717  15.135  1.00  0.91           H  
ATOM  13374 2HB  ASN A 861      -1.967  -6.441  15.280  1.00  0.91           H  
ATOM  13375 1HD2 ASN A 861       0.767  -5.020  17.199  1.00  0.91           H  
ATOM  13376 2HD2 ASN A 861      -0.931  -5.310  17.342  1.00  0.91           H  
ATOM  13377  N   PRO A 862       0.099  -6.886  11.892  1.00  0.88           N  
ATOM  13378  CA  PRO A 862       0.954  -7.955  11.349  1.00  0.88           C  
ATOM  13379  C   PRO A 862       2.023  -8.423  12.343  1.00  0.88           C  
ATOM  13380  O   PRO A 862       2.436  -9.591  12.360  1.00  0.88           O  
ATOM  13381  CB  PRO A 862       1.590  -7.258  10.145  1.00  0.88           C  
ATOM  13382  CG  PRO A 862       0.562  -6.215   9.737  1.00  0.88           C  
ATOM  13383  CD  PRO A 862       0.008  -5.712  11.012  1.00  0.88           C  
ATOM  13384  HA  PRO A 862       0.328  -8.801  11.026  1.00  0.88           H  
ATOM  13385 1HB  PRO A 862       2.560  -6.822  10.428  1.00  0.88           H  
ATOM  13386 2HB  PRO A 862       1.793  -7.985   9.366  1.00  0.88           H  
ATOM  13387 1HG  PRO A 862       1.012  -5.396   9.195  1.00  0.88           H  
ATOM  13388 2HG  PRO A 862      -0.194  -6.660   9.068  1.00  0.88           H  
ATOM  13389 1HD  PRO A 862       0.622  -4.882  11.397  1.00  0.88           H  
ATOM  13390 2HD  PRO A 862      -1.009  -5.420  10.833  1.00  0.88           H  
ATOM  13391  N   TRP A 863       2.436  -7.504  13.209  1.00  0.84           N  
ATOM  13392  CA  TRP A 863       3.418  -7.751  14.257  1.00  0.84           C  
ATOM  13393  C   TRP A 863       3.047  -9.032  15.000  1.00  0.84           C  
ATOM  13394  O   TRP A 863       3.912  -9.809  15.419  1.00  0.84           O  
ATOM  13395  CB  TRP A 863       3.476  -6.526  15.170  1.00  0.84           C  
ATOM  13396  CG  TRP A 863       4.522  -6.496  16.228  1.00  0.84           C  
ATOM  13397  CD1 TRP A 863       4.321  -6.535  17.560  1.00  0.84           C  
ATOM  13398  CD2 TRP A 863       5.944  -6.403  16.042  1.00  0.84           C  
ATOM  13399  NE1 TRP A 863       5.512  -6.446  18.225  1.00  0.84           N  
ATOM  13400  CE2 TRP A 863       6.518  -6.364  17.310  1.00  0.84           C  
ATOM  13401  CE3 TRP A 863       6.758  -6.341  14.926  1.00  0.84           C  
ATOM  13402  CZ2 TRP A 863       7.886  -6.256  17.493  1.00  0.84           C  
ATOM  13403  CZ3 TRP A 863       8.128  -6.239  15.101  1.00  0.84           C  
ATOM  13404  CH2 TRP A 863       8.679  -6.195  16.356  1.00  0.84           C  
ATOM  13405  H   TRP A 863       2.050  -6.573  13.153  1.00  0.84           H  
ATOM  13406  HA  TRP A 863       4.399  -7.886  13.798  1.00  0.84           H  
ATOM  13407 1HB  TRP A 863       3.572  -5.626  14.562  1.00  0.84           H  
ATOM  13408 2HB  TRP A 863       2.534  -6.461  15.694  1.00  0.84           H  
ATOM  13409  HD1 TRP A 863       3.360  -6.599  18.019  1.00  0.84           H  
ATOM  13410  HE1 TRP A 863       5.623  -6.438  19.227  1.00  0.84           H  
ATOM  13411  HE3 TRP A 863       6.328  -6.373  13.922  1.00  0.84           H  
ATOM  13412  HZ2 TRP A 863       8.339  -6.220  18.483  1.00  0.84           H  
ATOM  13413  HZ3 TRP A 863       8.752  -6.193  14.210  1.00  0.84           H  
ATOM  13414  HH2 TRP A 863       9.761  -6.113  16.460  1.00  0.84           H  
ATOM  13415  N   GLY A 864       1.737  -9.228  15.203  1.00  0.80           N  
ATOM  13416  CA  GLY A 864       1.230 -10.373  15.917  1.00  0.80           C  
ATOM  13417  C   GLY A 864       1.635 -11.714  15.303  1.00  0.80           C  
ATOM  13418  O   GLY A 864       1.835 -12.674  16.048  1.00  0.80           O  
ATOM  13419  H   GLY A 864       1.062  -8.576  14.800  1.00  0.80           H  
ATOM  13420 1HA  GLY A 864       1.594 -10.331  16.936  1.00  0.80           H  
ATOM  13421 2HA  GLY A 864       0.142 -10.306  15.958  1.00  0.80           H  
ATOM  13422  N   ILE A 865       1.730 -11.838  13.965  1.00  0.76           N  
ATOM  13423  CA  ILE A 865       2.163 -13.142  13.477  1.00  0.76           C  
ATOM  13424  C   ILE A 865       3.623 -13.356  13.789  1.00  0.76           C  
ATOM  13425  O   ILE A 865       4.033 -14.468  14.121  1.00  0.76           O  
ATOM  13426  CB  ILE A 865       1.883 -13.420  11.980  1.00  0.76           C  
ATOM  13427  CG1 ILE A 865       2.089 -14.916  11.760  1.00  0.76           C  
ATOM  13428  CG2 ILE A 865       2.814 -12.639  11.015  1.00  0.76           C  
ATOM  13429  CD1 ILE A 865       1.155 -15.812  12.542  1.00  0.76           C  
ATOM  13430  H   ILE A 865       1.595 -11.045  13.343  1.00  0.76           H  
ATOM  13431  HA  ILE A 865       1.600 -13.898  14.019  1.00  0.76           H  
ATOM  13432  HB  ILE A 865       0.860 -13.174  11.755  1.00  0.76           H  
ATOM  13433 1HG1 ILE A 865       1.955 -15.130  10.716  1.00  0.76           H  
ATOM  13434 2HG1 ILE A 865       3.093 -15.150  12.036  1.00  0.76           H  
ATOM  13435 1HG2 ILE A 865       2.577 -12.896   9.987  1.00  0.76           H  
ATOM  13436 2HG2 ILE A 865       2.678 -11.587  11.146  1.00  0.76           H  
ATOM  13437 3HG2 ILE A 865       3.854 -12.894  11.202  1.00  0.76           H  
ATOM  13438 1HD1 ILE A 865       1.375 -16.855  12.332  1.00  0.76           H  
ATOM  13439 2HD1 ILE A 865       1.280 -15.628  13.609  1.00  0.76           H  
ATOM  13440 3HD1 ILE A 865       0.148 -15.598  12.257  1.00  0.76           H  
ATOM  13441  N   ARG A 866       4.423 -12.287  13.752  1.00  0.73           N  
ATOM  13442  CA  ARG A 866       5.833 -12.474  14.096  1.00  0.73           C  
ATOM  13443  C   ARG A 866       5.954 -12.992  15.518  1.00  0.73           C  
ATOM  13444  O   ARG A 866       6.695 -13.943  15.804  1.00  0.73           O  
ATOM  13445  CB  ARG A 866       6.658 -11.200  14.007  1.00  0.73           C  
ATOM  13446  CG  ARG A 866       8.093 -11.423  14.407  1.00  0.73           C  
ATOM  13447  CD  ARG A 866       8.953 -10.226  14.294  1.00  0.73           C  
ATOM  13448  NE  ARG A 866      10.253 -10.526  14.862  1.00  0.73           N  
ATOM  13449  CZ  ARG A 866      11.297  -9.688  14.993  1.00  0.73           C  
ATOM  13450  NH1 ARG A 866      11.223  -8.446  14.564  1.00  0.73           N  
ATOM  13451  NH2 ARG A 866      12.400 -10.139  15.572  1.00  0.73           N  
ATOM  13452  H   ARG A 866       4.036 -11.375  13.482  1.00  0.73           H  
ATOM  13453  HA  ARG A 866       6.264 -13.207  13.415  1.00  0.73           H  
ATOM  13454 1HB  ARG A 866       6.684 -10.835  13.004  1.00  0.73           H  
ATOM  13455 2HB  ARG A 866       6.240 -10.418  14.639  1.00  0.73           H  
ATOM  13456 1HG  ARG A 866       8.127 -11.757  15.444  1.00  0.73           H  
ATOM  13457 2HG  ARG A 866       8.526 -12.200  13.771  1.00  0.73           H  
ATOM  13458 1HD  ARG A 866       9.079  -9.951  13.248  1.00  0.73           H  
ATOM  13459 2HD  ARG A 866       8.510  -9.398  14.845  1.00  0.73           H  
ATOM  13460  HE  ARG A 866      10.382 -11.493  15.194  1.00  0.73           H  
ATOM  13461 1HH1 ARG A 866      10.368  -8.124  14.128  1.00  0.73           H  
ATOM  13462 2HH1 ARG A 866      12.011  -7.824  14.673  1.00  0.73           H  
ATOM  13463 1HH2 ARG A 866      12.418 -11.120  15.928  1.00  0.73           H  
ATOM  13464 2HH2 ARG A 866      13.197  -9.540  15.690  1.00  0.73           H  
ATOM  13465  N   LYS A 867       5.192 -12.363  16.410  1.00  0.70           N  
ATOM  13466  CA  LYS A 867       5.260 -12.686  17.818  1.00  0.70           C  
ATOM  13467  C   LYS A 867       4.653 -14.041  18.160  1.00  0.70           C  
ATOM  13468  O   LYS A 867       5.216 -14.755  18.991  1.00  0.70           O  
ATOM  13469  CB  LYS A 867       4.639 -11.558  18.615  1.00  0.70           C  
ATOM  13470  CG  LYS A 867       5.473 -10.281  18.582  1.00  0.70           C  
ATOM  13471  CD  LYS A 867       6.796 -10.510  19.318  1.00  0.70           C  
ATOM  13472  CE  LYS A 867       7.654  -9.272  19.359  1.00  0.70           C  
ATOM  13473  NZ  LYS A 867       8.940  -9.506  20.097  1.00  0.70           N  
ATOM  13474  H   LYS A 867       4.589 -11.599  16.094  1.00  0.70           H  
ATOM  13475  HA  LYS A 867       6.312 -12.731  18.095  1.00  0.70           H  
ATOM  13476 1HB  LYS A 867       3.648 -11.331  18.214  1.00  0.70           H  
ATOM  13477 2HB  LYS A 867       4.528 -11.863  19.645  1.00  0.70           H  
ATOM  13478 1HG  LYS A 867       5.673 -10.006  17.541  1.00  0.70           H  
ATOM  13479 2HG  LYS A 867       4.933  -9.466  19.044  1.00  0.70           H  
ATOM  13480 1HD  LYS A 867       6.588 -10.830  20.340  1.00  0.70           H  
ATOM  13481 2HD  LYS A 867       7.353 -11.302  18.815  1.00  0.70           H  
ATOM  13482 1HE  LYS A 867       7.883  -8.977  18.340  1.00  0.70           H  
ATOM  13483 2HE  LYS A 867       7.104  -8.470  19.849  1.00  0.70           H  
ATOM  13484 1HZ  LYS A 867       9.486  -8.657  20.097  1.00  0.70           H  
ATOM  13485 2HZ  LYS A 867       8.740  -9.777  21.050  1.00  0.70           H  
ATOM  13486 3HZ  LYS A 867       9.463 -10.242  19.641  1.00  0.70           H  
ATOM  13487  N   LEU A 868       3.575 -14.458  17.493  1.00  0.68           N  
ATOM  13488  CA  LEU A 868       3.063 -15.799  17.759  1.00  0.68           C  
ATOM  13489  C   LEU A 868       4.018 -16.867  17.284  1.00  0.68           C  
ATOM  13490  O   LEU A 868       4.175 -17.905  17.927  1.00  0.68           O  
ATOM  13491  CB  LEU A 868       1.724 -16.041  17.112  1.00  0.68           C  
ATOM  13492  CG  LEU A 868       0.604 -15.338  17.720  1.00  0.68           C  
ATOM  13493  CD1 LEU A 868      -0.570 -15.565  16.876  1.00  0.68           C  
ATOM  13494  CD2 LEU A 868       0.421 -15.871  19.139  1.00  0.68           C  
ATOM  13495  H   LEU A 868       3.091 -13.845  16.834  1.00  0.68           H  
ATOM  13496  HA  LEU A 868       2.938 -15.899  18.833  1.00  0.68           H  
ATOM  13497 1HB  LEU A 868       1.787 -15.718  16.070  1.00  0.68           H  
ATOM  13498 2HB  LEU A 868       1.509 -17.104  17.134  1.00  0.68           H  
ATOM  13499  HG  LEU A 868       0.794 -14.271  17.748  1.00  0.68           H  
ATOM  13500 1HD1 LEU A 868      -1.428 -15.052  17.296  1.00  0.68           H  
ATOM  13501 2HD1 LEU A 868      -0.351 -15.180  15.887  1.00  0.68           H  
ATOM  13502 3HD1 LEU A 868      -0.784 -16.628  16.810  1.00  0.68           H  
ATOM  13503 1HD2 LEU A 868      -0.418 -15.397  19.622  1.00  0.68           H  
ATOM  13504 2HD2 LEU A 868       0.249 -16.934  19.098  1.00  0.68           H  
ATOM  13505 3HD2 LEU A 868       1.321 -15.680  19.714  1.00  0.68           H  
ATOM  13506  N   LEU A 869       4.667 -16.626  16.154  1.00  0.67           N  
ATOM  13507  CA  LEU A 869       5.625 -17.584  15.658  1.00  0.67           C  
ATOM  13508  C   LEU A 869       6.811 -17.700  16.610  1.00  0.67           C  
ATOM  13509  O   LEU A 869       7.287 -18.806  16.876  1.00  0.67           O  
ATOM  13510  CB  LEU A 869       6.023 -17.169  14.255  1.00  0.67           C  
ATOM  13511  CG  LEU A 869       4.927 -17.350  13.262  1.00  0.67           C  
ATOM  13512  CD1 LEU A 869       5.311 -16.766  11.977  1.00  0.67           C  
ATOM  13513  CD2 LEU A 869       4.658 -18.786  13.124  1.00  0.67           C  
ATOM  13514  H   LEU A 869       4.494 -15.771  15.621  1.00  0.67           H  
ATOM  13515  HA  LEU A 869       5.139 -18.558  15.600  1.00  0.67           H  
ATOM  13516 1HB  LEU A 869       6.277 -16.108  14.274  1.00  0.67           H  
ATOM  13517 2HB  LEU A 869       6.861 -17.704  13.934  1.00  0.67           H  
ATOM  13518  HG  LEU A 869       4.028 -16.855  13.616  1.00  0.67           H  
ATOM  13519 1HD1 LEU A 869       4.506 -16.920  11.283  1.00  0.67           H  
ATOM  13520 2HD1 LEU A 869       5.498 -15.699  12.101  1.00  0.67           H  
ATOM  13521 3HD1 LEU A 869       6.192 -17.248  11.621  1.00  0.67           H  
ATOM  13522 1HD2 LEU A 869       3.849 -18.930  12.428  1.00  0.67           H  
ATOM  13523 2HD2 LEU A 869       5.540 -19.298  12.768  1.00  0.67           H  
ATOM  13524 3HD2 LEU A 869       4.376 -19.187  14.090  1.00  0.67           H  
ATOM  13525  N   ARG A 870       7.261 -16.568  17.174  1.00  0.68           N  
ATOM  13526  CA  ARG A 870       8.352 -16.599  18.149  1.00  0.68           C  
ATOM  13527  C   ARG A 870       7.890 -17.297  19.433  1.00  0.68           C  
ATOM  13528  O   ARG A 870       8.587 -18.156  19.973  1.00  0.68           O  
ATOM  13529  CB  ARG A 870       8.846 -15.189  18.458  1.00  0.68           C  
ATOM  13530  CG  ARG A 870       9.974 -15.097  19.513  1.00  0.68           C  
ATOM  13531  CD  ARG A 870      11.238 -15.771  19.075  1.00  0.68           C  
ATOM  13532  NE  ARG A 870      12.256 -15.766  20.104  1.00  0.68           N  
ATOM  13533  CZ  ARG A 870      13.270 -14.872  20.205  1.00  0.68           C  
ATOM  13534  NH1 ARG A 870      13.449 -13.911  19.304  1.00  0.68           N  
ATOM  13535  NH2 ARG A 870      14.110 -14.964  21.223  1.00  0.68           N  
ATOM  13536  H   ARG A 870       6.860 -15.670  16.897  1.00  0.68           H  
ATOM  13537  HA  ARG A 870       9.180 -17.162  17.722  1.00  0.68           H  
ATOM  13538 1HB  ARG A 870       9.201 -14.721  17.535  1.00  0.68           H  
ATOM  13539 2HB  ARG A 870       8.010 -14.592  18.817  1.00  0.68           H  
ATOM  13540 1HG  ARG A 870      10.194 -14.046  19.696  1.00  0.68           H  
ATOM  13541 2HG  ARG A 870       9.648 -15.568  20.444  1.00  0.68           H  
ATOM  13542 1HD  ARG A 870      11.051 -16.800  18.779  1.00  0.68           H  
ATOM  13543 2HD  ARG A 870      11.634 -15.213  18.251  1.00  0.68           H  
ATOM  13544  HE  ARG A 870      12.180 -16.500  20.844  1.00  0.68           H  
ATOM  13545 1HH1 ARG A 870      12.826 -13.805  18.487  1.00  0.68           H  
ATOM  13546 2HH1 ARG A 870      14.220 -13.267  19.401  1.00  0.68           H  
ATOM  13547 1HH2 ARG A 870      13.984 -15.695  21.917  1.00  0.68           H  
ATOM  13548 2HH2 ARG A 870      14.872 -14.310  21.317  1.00  0.68           H  
ATOM  13549  N   TRP A 871       6.677 -16.974  19.893  1.00  0.69           N  
ATOM  13550  CA  TRP A 871       6.104 -17.617  21.070  1.00  0.69           C  
ATOM  13551  C   TRP A 871       6.103 -19.113  20.912  1.00  0.69           C  
ATOM  13552  O   TRP A 871       6.649 -19.843  21.749  1.00  0.69           O  
ATOM  13553  CB  TRP A 871       4.649 -17.159  21.273  1.00  0.69           C  
ATOM  13554  CG  TRP A 871       3.853 -17.962  22.291  1.00  0.69           C  
ATOM  13555  CD1 TRP A 871       2.992 -18.978  21.984  1.00  0.69           C  
ATOM  13556  CD2 TRP A 871       3.808 -17.835  23.729  1.00  0.69           C  
ATOM  13557  NE1 TRP A 871       2.433 -19.488  23.125  1.00  0.69           N  
ATOM  13558  CE2 TRP A 871       2.909 -18.806  24.196  1.00  0.69           C  
ATOM  13559  CE3 TRP A 871       4.436 -16.998  24.642  1.00  0.69           C  
ATOM  13560  CZ2 TRP A 871       2.623 -18.958  25.538  1.00  0.69           C  
ATOM  13561  CZ3 TRP A 871       4.145 -17.154  25.987  1.00  0.69           C  
ATOM  13562  CH2 TRP A 871       3.257 -18.108  26.421  1.00  0.69           C  
ATOM  13563  H   TRP A 871       6.135 -16.256  19.422  1.00  0.69           H  
ATOM  13564  HA  TRP A 871       6.700 -17.351  21.941  1.00  0.69           H  
ATOM  13565 1HB  TRP A 871       4.632 -16.111  21.569  1.00  0.69           H  
ATOM  13566 2HB  TRP A 871       4.125 -17.226  20.338  1.00  0.69           H  
ATOM  13567  HD1 TRP A 871       2.789 -19.330  20.975  1.00  0.69           H  
ATOM  13568  HE1 TRP A 871       1.769 -20.240  23.192  1.00  0.69           H  
ATOM  13569  HE3 TRP A 871       5.135 -16.234  24.308  1.00  0.69           H  
ATOM  13570  HZ2 TRP A 871       1.920 -19.708  25.901  1.00  0.69           H  
ATOM  13571  HZ3 TRP A 871       4.639 -16.489  26.692  1.00  0.69           H  
ATOM  13572  HH2 TRP A 871       3.050 -18.198  27.485  1.00  0.69           H  
ATOM  13573  N   ALA A 872       5.459 -19.574  19.842  1.00  0.70           N  
ATOM  13574  CA  ALA A 872       5.343 -20.985  19.595  1.00  0.70           C  
ATOM  13575  C   ALA A 872       6.716 -21.626  19.425  1.00  0.70           C  
ATOM  13576  O   ALA A 872       6.963 -22.726  19.925  1.00  0.70           O  
ATOM  13577  CB  ALA A 872       4.481 -21.229  18.370  1.00  0.70           C  
ATOM  13578  H   ALA A 872       5.041 -18.922  19.182  1.00  0.70           H  
ATOM  13579  HA  ALA A 872       4.868 -21.416  20.462  1.00  0.70           H  
ATOM  13580 1HB  ALA A 872       4.369 -22.297  18.208  1.00  0.70           H  
ATOM  13581 2HB  ALA A 872       3.501 -20.777  18.519  1.00  0.70           H  
ATOM  13582 3HB  ALA A 872       4.961 -20.770  17.505  1.00  0.70           H  
ATOM  13583  N   ARG A 873       7.647 -20.934  18.772  1.00  0.72           N  
ATOM  13584  CA  ARG A 873       8.979 -21.485  18.604  1.00  0.72           C  
ATOM  13585  C   ARG A 873       9.628 -21.846  19.922  1.00  0.72           C  
ATOM  13586  O   ARG A 873      10.093 -22.971  20.134  1.00  0.72           O  
ATOM  13587  CB  ARG A 873       9.905 -20.477  17.963  1.00  0.72           C  
ATOM  13588  CG  ARG A 873      11.335 -20.939  17.803  1.00  0.72           C  
ATOM  13589  CD  ARG A 873      12.231 -19.876  17.319  1.00  0.72           C  
ATOM  13590  NE  ARG A 873      13.568 -20.365  17.043  1.00  0.72           N  
ATOM  13591  CZ  ARG A 873      14.587 -20.444  17.922  1.00  0.72           C  
ATOM  13592  NH1 ARG A 873      14.449 -20.073  19.188  1.00  0.72           N  
ATOM  13593  NH2 ARG A 873      15.760 -20.898  17.506  1.00  0.72           N  
ATOM  13594  H   ARG A 873       7.436 -20.031  18.352  1.00  0.72           H  
ATOM  13595  HA  ARG A 873       8.898 -22.362  17.978  1.00  0.72           H  
ATOM  13596 1HB  ARG A 873       9.517 -20.264  16.994  1.00  0.72           H  
ATOM  13597 2HB  ARG A 873       9.924 -19.557  18.525  1.00  0.72           H  
ATOM  13598 1HG  ARG A 873      11.717 -21.297  18.760  1.00  0.72           H  
ATOM  13599 2HG  ARG A 873      11.355 -21.719  17.091  1.00  0.72           H  
ATOM  13600 1HD  ARG A 873      11.854 -19.444  16.421  1.00  0.72           H  
ATOM  13601 2HD  ARG A 873      12.306 -19.100  18.084  1.00  0.72           H  
ATOM  13602  HE  ARG A 873      13.751 -20.653  16.080  1.00  0.72           H  
ATOM  13603 1HH1 ARG A 873      13.550 -19.718  19.560  1.00  0.72           H  
ATOM  13604 2HH1 ARG A 873      15.229 -20.139  19.816  1.00  0.72           H  
ATOM  13605 1HH2 ARG A 873      15.885 -21.181  16.542  1.00  0.72           H  
ATOM  13606 2HH2 ARG A 873      16.530 -20.956  18.149  1.00  0.72           H  
ATOM  13607  N   ASP A 874       9.633 -20.892  20.834  1.00  0.74           N  
ATOM  13608  CA  ASP A 874      10.321 -21.092  22.089  1.00  0.74           C  
ATOM  13609  C   ASP A 874       9.561 -22.020  23.030  1.00  0.74           C  
ATOM  13610  O   ASP A 874      10.157 -22.835  23.735  1.00  0.74           O  
ATOM  13611  CB  ASP A 874      10.553 -19.727  22.725  1.00  0.74           C  
ATOM  13612  CG  ASP A 874      11.549 -18.895  21.895  1.00  0.74           C  
ATOM  13613  OD1 ASP A 874      12.215 -19.472  21.045  1.00  0.74           O  
ATOM  13614  OD2 ASP A 874      11.633 -17.704  22.100  1.00  0.74           O  
ATOM  13615  H   ASP A 874       9.187 -19.994  20.628  1.00  0.74           H  
ATOM  13616  HA  ASP A 874      11.287 -21.546  21.878  1.00  0.74           H  
ATOM  13617 1HB  ASP A 874       9.599 -19.189  22.775  1.00  0.74           H  
ATOM  13618 2HB  ASP A 874      10.926 -19.846  23.739  1.00  0.74           H  
ATOM  13619  N   HIS A 875       8.239 -21.923  23.010  1.00  0.75           N  
ATOM  13620  CA  HIS A 875       7.386 -22.687  23.900  1.00  0.75           C  
ATOM  13621  C   HIS A 875       7.289 -24.186  23.515  1.00  0.75           C  
ATOM  13622  O   HIS A 875       7.382 -25.059  24.383  1.00  0.75           O  
ATOM  13623  CB  HIS A 875       5.983 -22.076  23.950  1.00  0.75           C  
ATOM  13624  CG  HIS A 875       5.129 -22.681  24.998  1.00  0.75           C  
ATOM  13625  ND1 HIS A 875       4.949 -22.140  26.268  1.00  0.75           N  
ATOM  13626  CD2 HIS A 875       4.497 -23.831  24.997  1.00  0.75           C  
ATOM  13627  CE1 HIS A 875       4.159 -22.946  26.959  1.00  0.75           C  
ATOM  13628  NE2 HIS A 875       3.882 -23.982  26.191  1.00  0.75           N  
ATOM  13629  H   HIS A 875       7.795 -21.231  22.404  1.00  0.75           H  
ATOM  13630  HA  HIS A 875       7.797 -22.642  24.902  1.00  0.75           H  
ATOM  13631 1HB  HIS A 875       6.058 -21.002  24.143  1.00  0.75           H  
ATOM  13632 2HB  HIS A 875       5.493 -22.193  22.986  1.00  0.75           H  
ATOM  13633  HD2 HIS A 875       4.493 -24.508  24.199  1.00  0.75           H  
ATOM  13634  HE1 HIS A 875       3.812 -22.800  27.984  1.00  0.75           H  
ATOM  13635  HE2 HIS A 875       3.323 -24.812  26.378  1.00  0.75           H  
ATOM  13636  N   TYR A 876       7.071 -24.491  22.221  1.00  0.75           N  
ATOM  13637  CA  TYR A 876       6.818 -25.864  21.754  1.00  0.75           C  
ATOM  13638  C   TYR A 876       8.023 -26.565  21.124  1.00  0.75           C  
ATOM  13639  O   TYR A 876       7.865 -27.551  20.402  1.00  0.75           O  
ATOM  13640  CB  TYR A 876       5.670 -25.845  20.742  1.00  0.75           C  
ATOM  13641  CG  TYR A 876       4.428 -25.328  21.326  1.00  0.75           C  
ATOM  13642  CD1 TYR A 876       4.109 -24.069  21.034  1.00  0.75           C  
ATOM  13643  CD2 TYR A 876       3.644 -26.065  22.173  1.00  0.75           C  
ATOM  13644  CE1 TYR A 876       3.043 -23.463  21.581  1.00  0.75           C  
ATOM  13645  CE2 TYR A 876       2.549 -25.462  22.735  1.00  0.75           C  
ATOM  13646  CZ  TYR A 876       2.263 -24.152  22.444  1.00  0.75           C  
ATOM  13647  OH  TYR A 876       1.214 -23.526  23.024  1.00  0.75           O  
ATOM  13648  H   TYR A 876       7.042 -23.742  21.525  1.00  0.75           H  
ATOM  13649  HA  TYR A 876       6.510 -26.459  22.615  1.00  0.75           H  
ATOM  13650 1HB  TYR A 876       5.939 -25.204  19.903  1.00  0.75           H  
ATOM  13651 2HB  TYR A 876       5.504 -26.814  20.372  1.00  0.75           H  
ATOM  13652  HD1 TYR A 876       4.744 -23.544  20.369  1.00  0.75           H  
ATOM  13653  HD2 TYR A 876       3.894 -27.087  22.415  1.00  0.75           H  
ATOM  13654  HE1 TYR A 876       2.830 -22.431  21.347  1.00  0.75           H  
ATOM  13655  HE2 TYR A 876       1.927 -26.005  23.421  1.00  0.75           H  
ATOM  13656  HH  TYR A 876       1.076 -22.680  22.590  1.00  0.75           H  
ATOM  13657  N   HIS A 877       9.223 -26.070  21.422  1.00  0.74           N  
ATOM  13658  CA  HIS A 877      10.504 -26.616  20.947  1.00  0.74           C  
ATOM  13659  C   HIS A 877      10.695 -26.518  19.415  1.00  0.74           C  
ATOM  13660  O   HIS A 877      11.152 -27.465  18.775  1.00  0.74           O  
ATOM  13661  CB  HIS A 877      10.663 -28.089  21.363  1.00  0.74           C  
ATOM  13662  CG  HIS A 877      10.351 -28.375  22.818  1.00  0.74           C  
ATOM  13663  ND1 HIS A 877      11.096 -27.887  23.874  1.00  0.74           N  
ATOM  13664  CD2 HIS A 877       9.380 -29.134  23.353  1.00  0.74           C  
ATOM  13665  CE1 HIS A 877      10.568 -28.327  25.013  1.00  0.74           C  
ATOM  13666  NE2 HIS A 877       9.518 -29.093  24.725  1.00  0.74           N  
ATOM  13667  H   HIS A 877       9.250 -25.257  22.025  1.00  0.74           H  
ATOM  13668  HA  HIS A 877      11.315 -26.051  21.406  1.00  0.74           H  
ATOM  13669 1HB  HIS A 877      10.025 -28.722  20.746  1.00  0.74           H  
ATOM  13670 2HB  HIS A 877      11.689 -28.401  21.177  1.00  0.74           H  
ATOM  13671  HD1 HIS A 877      11.717 -27.102  23.828  1.00  0.74           H  
ATOM  13672  HD2 HIS A 877       8.590 -29.715  22.890  1.00  0.74           H  
ATOM  13673  HE1 HIS A 877      11.006 -28.048  25.972  1.00  0.74           H  
ATOM  13674  N   ASN A 878      10.344 -25.365  18.845  1.00  0.73           N  
ATOM  13675  CA  ASN A 878      10.487 -25.024  17.425  1.00  0.73           C  
ATOM  13676  C   ASN A 878       9.953 -26.052  16.418  1.00  0.73           C  
ATOM  13677  O   ASN A 878      10.721 -26.541  15.595  1.00  0.73           O  
ATOM  13678  CB  ASN A 878      11.928 -24.659  17.128  1.00  0.73           C  
ATOM  13679  CG  ASN A 878      12.122 -23.935  15.781  1.00  0.73           C  
ATOM  13680  OD1 ASN A 878      11.164 -23.418  15.149  1.00  0.73           O  
ATOM  13681  ND2 ASN A 878      13.373 -23.833  15.391  1.00  0.73           N  
ATOM  13682  H   ASN A 878       9.997 -24.629  19.448  1.00  0.73           H  
ATOM  13683  HA  ASN A 878       9.924 -24.120  17.251  1.00  0.73           H  
ATOM  13684 1HB  ASN A 878      12.308 -24.019  17.929  1.00  0.73           H  
ATOM  13685 2HB  ASN A 878      12.533 -25.565  17.126  1.00  0.73           H  
ATOM  13686 1HD2 ASN A 878      13.616 -23.322  14.558  1.00  0.73           H  
ATOM  13687 2HD2 ASN A 878      14.100 -24.237  15.948  1.00  0.73           H  
ATOM  13688  N   PRO A 879       8.656 -26.409  16.463  1.00  0.71           N  
ATOM  13689  CA  PRO A 879       8.015 -27.356  15.576  1.00  0.71           C  
ATOM  13690  C   PRO A 879       7.888 -26.683  14.228  1.00  0.71           C  
ATOM  13691  O   PRO A 879       7.936 -25.458  14.158  1.00  0.71           O  
ATOM  13692  CB  PRO A 879       6.637 -27.556  16.220  1.00  0.71           C  
ATOM  13693  CG  PRO A 879       6.361 -26.250  16.927  1.00  0.71           C  
ATOM  13694  CD  PRO A 879       7.725 -25.779  17.424  1.00  0.71           C  
ATOM  13695  HA  PRO A 879       8.597 -28.285  15.523  1.00  0.71           H  
ATOM  13696 1HB  PRO A 879       5.886 -27.784  15.443  1.00  0.71           H  
ATOM  13697 2HB  PRO A 879       6.665 -28.414  16.908  1.00  0.71           H  
ATOM  13698 1HG  PRO A 879       5.896 -25.540  16.230  1.00  0.71           H  
ATOM  13699 2HG  PRO A 879       5.639 -26.410  17.742  1.00  0.71           H  
ATOM  13700 1HD  PRO A 879       7.773 -24.687  17.396  1.00  0.71           H  
ATOM  13701 2HD  PRO A 879       7.884 -26.170  18.408  1.00  0.71           H  
ATOM  13702  N   GLU A 880       7.712 -27.449  13.161  1.00  0.70           N  
ATOM  13703  CA  GLU A 880       7.465 -26.776  11.901  1.00  0.70           C  
ATOM  13704  C   GLU A 880       6.133 -26.053  12.001  1.00  0.70           C  
ATOM  13705  O   GLU A 880       5.174 -26.625  12.545  1.00  0.70           O  
ATOM  13706  CB  GLU A 880       7.462 -27.794  10.767  1.00  0.70           C  
ATOM  13707  CG  GLU A 880       8.841 -28.373  10.479  1.00  0.70           C  
ATOM  13708  CD  GLU A 880       8.891 -29.361   9.342  1.00  0.70           C  
ATOM  13709  OE1 GLU A 880       7.911 -30.031   9.089  1.00  0.70           O  
ATOM  13710  OE2 GLU A 880       9.936 -29.457   8.716  1.00  0.70           O  
ATOM  13711  H   GLU A 880       7.715 -28.460  13.222  1.00  0.70           H  
ATOM  13712  HA  GLU A 880       8.250 -26.037  11.720  1.00  0.70           H  
ATOM  13713 1HB  GLU A 880       6.801 -28.623  11.030  1.00  0.70           H  
ATOM  13714 2HB  GLU A 880       7.067 -27.345   9.887  1.00  0.70           H  
ATOM  13715 1HG  GLU A 880       9.485 -27.537  10.224  1.00  0.70           H  
ATOM  13716 2HG  GLU A 880       9.230 -28.837  11.385  1.00  0.70           H  
ATOM  13717  N   ILE A 881       6.079 -24.809  11.489  1.00  0.70           N  
ATOM  13718  CA  ILE A 881       4.838 -24.046  11.538  1.00  0.70           C  
ATOM  13719  C   ILE A 881       4.301 -23.552  10.201  1.00  0.70           C  
ATOM  13720  O   ILE A 881       5.016 -22.977   9.378  1.00  0.70           O  
ATOM  13721  CB  ILE A 881       4.903 -22.844  12.524  1.00  0.70           C  
ATOM  13722  CG1 ILE A 881       5.174 -23.343  13.951  1.00  0.70           C  
ATOM  13723  CG2 ILE A 881       3.557 -22.089  12.509  1.00  0.70           C  
ATOM  13724  CD1 ILE A 881       5.443 -22.250  14.961  1.00  0.70           C  
ATOM  13725  H   ILE A 881       6.919 -24.406  11.084  1.00  0.70           H  
ATOM  13726  HA  ILE A 881       4.115 -24.707  11.947  1.00  0.70           H  
ATOM  13727  HB  ILE A 881       5.714 -22.170  12.245  1.00  0.70           H  
ATOM  13728 1HG1 ILE A 881       4.319 -23.924  14.279  1.00  0.70           H  
ATOM  13729 2HG1 ILE A 881       6.034 -23.984  13.934  1.00  0.70           H  
ATOM  13730 1HG2 ILE A 881       3.591 -21.282  13.208  1.00  0.70           H  
ATOM  13731 2HG2 ILE A 881       3.353 -21.693  11.521  1.00  0.70           H  
ATOM  13732 3HG2 ILE A 881       2.755 -22.775  12.799  1.00  0.70           H  
ATOM  13733 1HD1 ILE A 881       5.633 -22.703  15.935  1.00  0.70           H  
ATOM  13734 2HD1 ILE A 881       6.313 -21.675  14.656  1.00  0.70           H  
ATOM  13735 3HD1 ILE A 881       4.577 -21.592  15.026  1.00  0.70           H  
ATOM  13736  N   ILE A 882       3.023 -23.808   9.987  1.00  0.70           N  
ATOM  13737  CA  ILE A 882       2.314 -23.332   8.802  1.00  0.70           C  
ATOM  13738  C   ILE A 882       1.283 -22.291   9.219  1.00  0.70           C  
ATOM  13739  O   ILE A 882       0.536 -22.499  10.165  1.00  0.70           O  
ATOM  13740  CB  ILE A 882       1.668 -24.486   8.011  1.00  0.70           C  
ATOM  13741  CG1 ILE A 882       2.771 -25.414   7.478  1.00  0.70           C  
ATOM  13742  CG2 ILE A 882       0.819 -23.937   6.869  1.00  0.70           C  
ATOM  13743  CD1 ILE A 882       2.275 -26.697   6.893  1.00  0.70           C  
ATOM  13744  H   ILE A 882       2.528 -24.336  10.710  1.00  0.70           H  
ATOM  13745  HA  ILE A 882       3.021 -22.838   8.136  1.00  0.70           H  
ATOM  13746  HB  ILE A 882       1.040 -25.076   8.677  1.00  0.70           H  
ATOM  13747 1HG1 ILE A 882       3.315 -24.875   6.703  1.00  0.70           H  
ATOM  13748 2HG1 ILE A 882       3.458 -25.657   8.287  1.00  0.70           H  
ATOM  13749 1HG2 ILE A 882       0.366 -24.760   6.321  1.00  0.70           H  
ATOM  13750 2HG2 ILE A 882       0.031 -23.297   7.269  1.00  0.70           H  
ATOM  13751 3HG2 ILE A 882       1.448 -23.352   6.195  1.00  0.70           H  
ATOM  13752 1HD1 ILE A 882       3.116 -27.290   6.529  1.00  0.70           H  
ATOM  13753 2HD1 ILE A 882       1.765 -27.235   7.631  1.00  0.70           H  
ATOM  13754 3HD1 ILE A 882       1.598 -26.492   6.079  1.00  0.70           H  
ATOM  13755  N   ILE A 883       1.281 -21.150   8.562  1.00  0.71           N  
ATOM  13756  CA  ILE A 883       0.333 -20.118   8.935  1.00  0.71           C  
ATOM  13757  C   ILE A 883      -0.797 -20.123   7.936  1.00  0.71           C  
ATOM  13758  O   ILE A 883      -0.554 -20.062   6.732  1.00  0.71           O  
ATOM  13759  CB  ILE A 883       0.989 -18.743   8.968  1.00  0.71           C  
ATOM  13760  CG1 ILE A 883       2.079 -18.715   9.998  1.00  0.71           C  
ATOM  13761  CG2 ILE A 883      -0.031 -17.712   9.281  1.00  0.71           C  
ATOM  13762  CD1 ILE A 883       3.346 -19.245   9.469  1.00  0.71           C  
ATOM  13763  H   ILE A 883       1.924 -20.994   7.784  1.00  0.71           H  
ATOM  13764  HA  ILE A 883      -0.077 -20.334   9.921  1.00  0.71           H  
ATOM  13765  HB  ILE A 883       1.449 -18.534   8.006  1.00  0.71           H  
ATOM  13766 1HG1 ILE A 883       2.241 -17.693  10.309  1.00  0.71           H  
ATOM  13767 2HG1 ILE A 883       1.781 -19.305  10.867  1.00  0.71           H  
ATOM  13768 1HG2 ILE A 883       0.461 -16.775   9.308  1.00  0.71           H  
ATOM  13769 2HG2 ILE A 883      -0.812 -17.702   8.521  1.00  0.71           H  
ATOM  13770 3HG2 ILE A 883      -0.479 -17.918  10.258  1.00  0.71           H  
ATOM  13771 1HD1 ILE A 883       4.114 -19.195  10.223  1.00  0.71           H  
ATOM  13772 2HD1 ILE A 883       3.225 -20.272   9.156  1.00  0.71           H  
ATOM  13773 3HD1 ILE A 883       3.645 -18.655   8.609  1.00  0.71           H  
ATOM  13774  N   SER A 884      -2.016 -20.256   8.425  1.00  0.72           N  
ATOM  13775  CA  SER A 884      -3.151 -20.367   7.528  1.00  0.72           C  
ATOM  13776  C   SER A 884      -4.327 -19.495   7.905  1.00  0.72           C  
ATOM  13777  O   SER A 884      -4.474 -19.069   9.044  1.00  0.72           O  
ATOM  13778  CB  SER A 884      -3.696 -21.782   7.478  1.00  0.72           C  
ATOM  13779  OG  SER A 884      -2.772 -22.733   7.040  1.00  0.72           O  
ATOM  13780  H   SER A 884      -2.148 -20.268   9.437  1.00  0.72           H  
ATOM  13781  HA  SER A 884      -2.825 -20.070   6.541  1.00  0.72           H  
ATOM  13782 1HB  SER A 884      -4.069 -22.060   8.467  1.00  0.72           H  
ATOM  13783 2HB  SER A 884      -4.548 -21.792   6.800  1.00  0.72           H  
ATOM  13784  HG  SER A 884      -2.169 -22.265   6.447  1.00  0.72           H  
ATOM  13785  N   GLU A 885      -5.183 -19.287   6.924  1.00  0.73           N  
ATOM  13786  CA  GLU A 885      -6.489 -18.652   7.030  1.00  0.73           C  
ATOM  13787  C   GLU A 885      -6.450 -17.148   7.310  1.00  0.73           C  
ATOM  13788  O   GLU A 885      -7.471 -16.533   7.596  1.00  0.73           O  
ATOM  13789  CB  GLU A 885      -7.319 -19.321   8.120  1.00  0.73           C  
ATOM  13790  CG  GLU A 885      -7.540 -20.854   7.998  1.00  0.73           C  
ATOM  13791  CD  GLU A 885      -8.474 -21.244   6.919  1.00  0.73           C  
ATOM  13792  OE1 GLU A 885      -9.175 -20.395   6.455  1.00  0.73           O  
ATOM  13793  OE2 GLU A 885      -8.546 -22.412   6.611  1.00  0.73           O  
ATOM  13794  H   GLU A 885      -4.882 -19.581   5.998  1.00  0.73           H  
ATOM  13795  HA  GLU A 885      -6.970 -18.834   6.090  1.00  0.73           H  
ATOM  13796 1HB  GLU A 885      -6.863 -19.122   9.060  1.00  0.73           H  
ATOM  13797 2HB  GLU A 885      -8.303 -18.855   8.147  1.00  0.73           H  
ATOM  13798 1HG  GLU A 885      -6.598 -21.343   7.829  1.00  0.73           H  
ATOM  13799 2HG  GLU A 885      -7.934 -21.230   8.937  1.00  0.73           H  
ATOM  13800  N   SER A 886      -5.280 -16.574   7.155  1.00  0.75           N  
ATOM  13801  CA  SER A 886      -4.984 -15.162   7.313  1.00  0.75           C  
ATOM  13802  C   SER A 886      -5.718 -14.260   6.327  1.00  0.75           C  
ATOM  13803  O   SER A 886      -6.022 -14.661   5.196  1.00  0.75           O  
ATOM  13804  CB  SER A 886      -3.511 -15.009   7.194  1.00  0.75           C  
ATOM  13805  OG  SER A 886      -3.117 -13.685   7.158  1.00  0.75           O  
ATOM  13806  H   SER A 886      -4.514 -17.185   6.905  1.00  0.75           H  
ATOM  13807  HA  SER A 886      -5.283 -14.868   8.324  1.00  0.75           H  
ATOM  13808 1HB  SER A 886      -3.034 -15.510   8.040  1.00  0.75           H  
ATOM  13809 2HB  SER A 886      -3.199 -15.518   6.292  1.00  0.75           H  
ATOM  13810  HG  SER A 886      -3.617 -13.204   7.866  1.00  0.75           H  
ATOM  13811  N   GLY A 887      -6.056 -13.051   6.762  1.00  0.77           N  
ATOM  13812  CA  GLY A 887      -6.736 -12.122   5.866  1.00  0.77           C  
ATOM  13813  C   GLY A 887      -7.712 -11.243   6.614  1.00  0.77           C  
ATOM  13814  O   GLY A 887      -7.808 -11.305   7.837  1.00  0.77           O  
ATOM  13815  H   GLY A 887      -5.763 -12.735   7.688  1.00  0.77           H  
ATOM  13816 1HA  GLY A 887      -6.012 -11.505   5.338  1.00  0.77           H  
ATOM  13817 2HA  GLY A 887      -7.262 -12.688   5.105  1.00  0.77           H  
ATOM  13818  N   ARG A 888      -8.441 -10.433   5.863  1.00  0.81           N  
ATOM  13819  CA  ARG A 888      -9.441  -9.542   6.422  1.00  0.81           C  
ATOM  13820  C   ARG A 888     -10.548  -9.302   5.375  1.00  0.81           C  
ATOM  13821  O   ARG A 888     -10.244  -9.224   4.177  1.00  0.81           O  
ATOM  13822  CB  ARG A 888      -8.791  -8.234   6.858  1.00  0.81           C  
ATOM  13823  CG  ARG A 888      -8.033  -7.514   5.776  1.00  0.81           C  
ATOM  13824  CD  ARG A 888      -7.464  -6.189   6.216  1.00  0.81           C  
ATOM  13825  NE  ARG A 888      -8.468  -5.145   6.368  1.00  0.81           N  
ATOM  13826  CZ  ARG A 888      -8.194  -3.823   6.576  1.00  0.81           C  
ATOM  13827  NH1 ARG A 888      -6.957  -3.399   6.637  1.00  0.81           N  
ATOM  13828  NH2 ARG A 888      -9.169  -2.950   6.702  1.00  0.81           N  
ATOM  13829  H   ARG A 888      -8.295 -10.446   4.864  1.00  0.81           H  
ATOM  13830  HA  ARG A 888      -9.834 -10.030   7.303  1.00  0.81           H  
ATOM  13831 1HB  ARG A 888      -9.538  -7.562   7.215  1.00  0.81           H  
ATOM  13832 2HB  ARG A 888      -8.098  -8.424   7.682  1.00  0.81           H  
ATOM  13833 1HG  ARG A 888      -7.205  -8.141   5.450  1.00  0.81           H  
ATOM  13834 2HG  ARG A 888      -8.704  -7.329   4.933  1.00  0.81           H  
ATOM  13835 1HD  ARG A 888      -6.986  -6.335   7.172  1.00  0.81           H  
ATOM  13836 2HD  ARG A 888      -6.742  -5.846   5.518  1.00  0.81           H  
ATOM  13837  HE  ARG A 888      -9.452  -5.424   6.338  1.00  0.81           H  
ATOM  13838 1HH1 ARG A 888      -6.195  -4.058   6.548  1.00  0.81           H  
ATOM  13839 2HH1 ARG A 888      -6.766  -2.420   6.777  1.00  0.81           H  
ATOM  13840 1HH2 ARG A 888     -10.129  -3.255   6.660  1.00  0.81           H  
ATOM  13841 2HH2 ARG A 888      -8.963  -1.973   6.867  1.00  0.81           H  
ATOM  13842  N   PRO A 889     -11.835  -9.271   5.777  1.00  0.88           N  
ATOM  13843  CA  PRO A 889     -13.007  -8.987   4.961  1.00  0.88           C  
ATOM  13844  C   PRO A 889     -13.190  -7.513   4.596  1.00  0.88           C  
ATOM  13845  O   PRO A 889     -12.835  -6.626   5.382  1.00  0.88           O  
ATOM  13846  CB  PRO A 889     -14.142  -9.468   5.849  1.00  0.88           C  
ATOM  13847  CG  PRO A 889     -13.648  -9.302   7.224  1.00  0.88           C  
ATOM  13848  CD  PRO A 889     -12.170  -9.565   7.167  1.00  0.88           C  
ATOM  13849  HA  PRO A 889     -12.941  -9.600   4.061  1.00  0.88           H  
ATOM  13850 1HB  PRO A 889     -15.014  -8.870   5.633  1.00  0.88           H  
ATOM  13851 2HB  PRO A 889     -14.409 -10.498   5.624  1.00  0.88           H  
ATOM  13852 1HG  PRO A 889     -13.893  -8.319   7.586  1.00  0.88           H  
ATOM  13853 2HG  PRO A 889     -14.173 -10.033   7.855  1.00  0.88           H  
ATOM  13854 1HD  PRO A 889     -11.680  -8.875   7.823  1.00  0.88           H  
ATOM  13855 2HD  PRO A 889     -11.971 -10.605   7.423  1.00  0.88           H  
ATOM  13856  N   ASP A 890     -13.840  -7.253   3.456  1.00  0.97           N  
ATOM  13857  CA  ASP A 890     -14.142  -5.880   3.038  1.00  0.97           C  
ATOM  13858  C   ASP A 890     -15.620  -5.648   2.719  1.00  0.97           C  
ATOM  13859  O   ASP A 890     -16.397  -6.568   2.421  1.00  0.97           O  
ATOM  13860  CB  ASP A 890     -13.298  -5.445   1.829  1.00  0.97           C  
ATOM  13861  CG  ASP A 890     -13.174  -3.860   1.674  1.00  0.97           C  
ATOM  13862  OD1 ASP A 890     -13.701  -3.148   2.521  1.00  0.97           O  
ATOM  13863  OD2 ASP A 890     -12.600  -3.407   0.725  1.00  0.97           O  
ATOM  13864  H   ASP A 890     -14.132  -8.040   2.882  1.00  0.97           H  
ATOM  13865  HA  ASP A 890     -13.877  -5.217   3.860  1.00  0.97           H  
ATOM  13866 1HB  ASP A 890     -12.296  -5.862   1.923  1.00  0.97           H  
ATOM  13867 2HB  ASP A 890     -13.732  -5.848   0.912  1.00  0.97           H  
ATOM  13868  N   GLY A 891     -15.985  -4.376   2.721  1.00  1.08           N  
ATOM  13869  CA  GLY A 891     -17.326  -3.900   2.408  1.00  1.08           C  
ATOM  13870  C   GLY A 891     -17.598  -3.912   0.904  1.00  1.08           C  
ATOM  13871  O   GLY A 891     -17.690  -2.864   0.266  1.00  1.08           O  
ATOM  13872  H   GLY A 891     -15.262  -3.692   2.942  1.00  1.08           H  
ATOM  13873 1HA  GLY A 891     -18.057  -4.525   2.924  1.00  1.08           H  
ATOM  13874 2HA  GLY A 891     -17.446  -2.891   2.794  1.00  1.08           H  
ATOM  13875  N   GLU A 892     -17.661  -5.112   0.331  1.00  1.19           N  
ATOM  13876  CA  GLU A 892     -17.966  -5.383  -1.093  1.00  1.19           C  
ATOM  13877  C   GLU A 892     -16.885  -5.040  -2.118  1.00  1.19           C  
ATOM  13878  O   GLU A 892     -16.548  -5.865  -2.973  1.00  1.19           O  
ATOM  13879  CB  GLU A 892     -19.246  -4.644  -1.545  1.00  1.19           C  
ATOM  13880  CG  GLU A 892     -19.707  -4.947  -3.009  1.00  1.19           C  
ATOM  13881  CD  GLU A 892     -20.281  -6.344  -3.225  1.00  1.19           C  
ATOM  13882  OE1 GLU A 892     -20.755  -6.924  -2.267  1.00  1.19           O  
ATOM  13883  OE2 GLU A 892     -20.249  -6.834  -4.345  1.00  1.19           O  
ATOM  13884  H   GLU A 892     -17.499  -5.895   0.965  1.00  1.19           H  
ATOM  13885  HA  GLU A 892     -18.165  -6.440  -1.178  1.00  1.19           H  
ATOM  13886 1HB  GLU A 892     -20.067  -4.889  -0.872  1.00  1.19           H  
ATOM  13887 2HB  GLU A 892     -19.103  -3.573  -1.510  1.00  1.19           H  
ATOM  13888 1HG  GLU A 892     -20.461  -4.214  -3.291  1.00  1.19           H  
ATOM  13889 2HG  GLU A 892     -18.851  -4.810  -3.672  1.00  1.19           H  
ATOM  13890  N   ASP A 893     -16.368  -3.819  -2.024  1.00  1.27           N  
ATOM  13891  CA  ASP A 893     -15.493  -3.186  -3.009  1.00  1.27           C  
ATOM  13892  C   ASP A 893     -14.370  -4.051  -3.600  1.00  1.27           C  
ATOM  13893  O   ASP A 893     -13.650  -4.759  -2.896  1.00  1.27           O  
ATOM  13894  CB  ASP A 893     -14.885  -1.896  -2.482  1.00  1.27           C  
ATOM  13895  CG  ASP A 893     -14.317  -1.045  -3.650  1.00  1.27           C  
ATOM  13896  OD1 ASP A 893     -14.354  -1.523  -4.798  1.00  1.27           O  
ATOM  13897  OD2 ASP A 893     -13.883   0.055  -3.420  1.00  1.27           O  
ATOM  13898  H   ASP A 893     -16.695  -3.260  -1.238  1.00  1.27           H  
ATOM  13899  HA  ASP A 893     -16.134  -2.875  -3.809  1.00  1.27           H  
ATOM  13900 1HB  ASP A 893     -15.635  -1.326  -1.937  1.00  1.27           H  
ATOM  13901 2HB  ASP A 893     -14.066  -2.133  -1.783  1.00  1.27           H  
ATOM  13902  N   LEU A 894     -14.282  -4.044  -4.940  1.00  1.32           N  
ATOM  13903  CA  LEU A 894     -13.262  -4.797  -5.682  1.00  1.32           C  
ATOM  13904  C   LEU A 894     -11.895  -4.230  -5.355  1.00  1.32           C  
ATOM  13905  O   LEU A 894     -10.884  -4.949  -5.368  1.00  1.32           O  
ATOM  13906  CB  LEU A 894     -13.480  -4.755  -7.207  1.00  1.32           C  
ATOM  13907  CG  LEU A 894     -14.681  -5.536  -7.757  1.00  1.32           C  
ATOM  13908  CD1 LEU A 894     -14.823  -5.285  -9.244  1.00  1.32           C  
ATOM  13909  CD2 LEU A 894     -14.464  -6.979  -7.515  1.00  1.32           C  
ATOM  13910  H   LEU A 894     -14.873  -3.371  -5.412  1.00  1.32           H  
ATOM  13911  HA  LEU A 894     -13.289  -5.835  -5.358  1.00  1.32           H  
ATOM  13912 1HB  LEU A 894     -13.606  -3.714  -7.502  1.00  1.32           H  
ATOM  13913 2HB  LEU A 894     -12.582  -5.140  -7.692  1.00  1.32           H  
ATOM  13914  HG  LEU A 894     -15.586  -5.220  -7.259  1.00  1.32           H  
ATOM  13915 1HD1 LEU A 894     -15.675  -5.845  -9.631  1.00  1.32           H  
ATOM  13916 2HD1 LEU A 894     -14.965  -4.230  -9.424  1.00  1.32           H  
ATOM  13917 3HD1 LEU A 894     -13.916  -5.616  -9.746  1.00  1.32           H  
ATOM  13918 1HD2 LEU A 894     -15.311  -7.527  -7.912  1.00  1.32           H  
ATOM  13919 2HD2 LEU A 894     -13.550  -7.311  -8.017  1.00  1.32           H  
ATOM  13920 3HD2 LEU A 894     -14.373  -7.150  -6.446  1.00  1.32           H  
ATOM  13921  N   THR A 895     -11.862  -2.932  -5.071  1.00  1.32           N  
ATOM  13922  CA  THR A 895     -10.606  -2.348  -4.667  1.00  1.32           C  
ATOM  13923  C   THR A 895     -10.514  -2.571  -3.178  1.00  1.32           C  
ATOM  13924  O   THR A 895     -11.300  -2.027  -2.411  1.00  1.32           O  
ATOM  13925  CB  THR A 895     -10.510  -0.844  -4.971  1.00  1.32           C  
ATOM  13926  OG1 THR A 895     -10.644  -0.622  -6.384  1.00  1.32           O  
ATOM  13927  CG2 THR A 895      -9.158  -0.305  -4.480  1.00  1.32           C  
ATOM  13928  H   THR A 895     -12.724  -2.374  -5.084  1.00  1.32           H  
ATOM  13929  HA  THR A 895      -9.785  -2.867  -5.134  1.00  1.32           H  
ATOM  13930  HB  THR A 895     -11.319  -0.319  -4.455  1.00  1.32           H  
ATOM  13931  HG1 THR A 895     -11.553  -0.802  -6.645  1.00  1.32           H  
ATOM  13932 1HG2 THR A 895      -9.094   0.762  -4.690  1.00  1.32           H  
ATOM  13933 2HG2 THR A 895      -9.068  -0.470  -3.404  1.00  1.32           H  
ATOM  13934 3HG2 THR A 895      -8.351  -0.823  -4.992  1.00  1.32           H  
ATOM  13935  N   ASP A 896      -9.537  -3.358  -2.765  1.00  1.28           N  
ATOM  13936  CA  ASP A 896      -9.427  -3.686  -1.351  1.00  1.28           C  
ATOM  13937  C   ASP A 896      -8.041  -3.369  -0.851  1.00  1.28           C  
ATOM  13938  O   ASP A 896      -7.143  -4.218  -0.783  1.00  1.28           O  
ATOM  13939  CB  ASP A 896      -9.797  -5.151  -1.104  1.00  1.28           C  
ATOM  13940  CG  ASP A 896      -9.803  -5.535   0.371  1.00  1.28           C  
ATOM  13941  OD1 ASP A 896      -9.265  -4.801   1.178  1.00  1.28           O  
ATOM  13942  OD2 ASP A 896     -10.308  -6.578   0.685  1.00  1.28           O  
ATOM  13943  H   ASP A 896      -8.898  -3.751  -3.448  1.00  1.28           H  
ATOM  13944  HA  ASP A 896     -10.137  -3.075  -0.789  1.00  1.28           H  
ATOM  13945 1HB  ASP A 896     -10.801  -5.333  -1.509  1.00  1.28           H  
ATOM  13946 2HB  ASP A 896      -9.104  -5.799  -1.636  1.00  1.28           H  
ATOM  13947  N   ASP A 897      -7.913  -2.122  -0.463  1.00  1.23           N  
ATOM  13948  CA  ASP A 897      -6.669  -1.519  -0.083  1.00  1.23           C  
ATOM  13949  C   ASP A 897      -6.187  -2.068   1.233  1.00  1.23           C  
ATOM  13950  O   ASP A 897      -5.019  -2.441   1.390  1.00  1.23           O  
ATOM  13951  CB  ASP A 897      -6.887  -0.014  -0.082  1.00  1.23           C  
ATOM  13952  CG  ASP A 897      -8.073   0.536   0.748  1.00  1.23           C  
ATOM  13953  OD1 ASP A 897      -8.720  -0.213   1.452  1.00  1.23           O  
ATOM  13954  OD2 ASP A 897      -8.355   1.713   0.592  1.00  1.23           O  
ATOM  13955  H   ASP A 897      -8.744  -1.544  -0.504  1.00  1.23           H  
ATOM  13956  HA  ASP A 897      -5.925  -1.764  -0.837  1.00  1.23           H  
ATOM  13957 1HB  ASP A 897      -6.060   0.385   0.378  1.00  1.23           H  
ATOM  13958 2HB  ASP A 897      -6.943   0.360  -1.102  1.00  1.23           H  
ATOM  13959  N   GLY A 898      -7.119  -2.169   2.150  1.00  1.18           N  
ATOM  13960  CA  GLY A 898      -6.882  -2.710   3.457  1.00  1.18           C  
ATOM  13961  C   GLY A 898      -6.258  -4.100   3.378  1.00  1.18           C  
ATOM  13962  O   GLY A 898      -5.225  -4.345   4.008  1.00  1.18           O  
ATOM  13963  H   GLY A 898      -8.036  -1.791   1.909  1.00  1.18           H  
ATOM  13964 1HA  GLY A 898      -6.228  -2.041   4.015  1.00  1.18           H  
ATOM  13965 2HA  GLY A 898      -7.832  -2.759   3.983  1.00  1.18           H  
ATOM  13966  N   ARG A 899      -6.891  -5.029   2.645  1.00  1.12           N  
ATOM  13967  CA  ARG A 899      -6.367  -6.392   2.537  1.00  1.12           C  
ATOM  13968  C   ARG A 899      -4.980  -6.415   1.924  1.00  1.12           C  
ATOM  13969  O   ARG A 899      -4.134  -7.213   2.325  1.00  1.12           O  
ATOM  13970  CB  ARG A 899      -7.285  -7.291   1.761  1.00  1.12           C  
ATOM  13971  CG  ARG A 899      -6.881  -8.732   1.789  1.00  1.12           C  
ATOM  13972  CD  ARG A 899      -7.844  -9.562   1.060  1.00  1.12           C  
ATOM  13973  NE  ARG A 899      -9.139  -9.466   1.613  1.00  1.12           N  
ATOM  13974  CZ  ARG A 899     -10.246  -9.461   0.892  1.00  1.12           C  
ATOM  13975  NH1 ARG A 899     -10.209  -9.561  -0.414  1.00  1.12           N  
ATOM  13976  NH2 ARG A 899     -11.378  -9.340   1.512  1.00  1.12           N  
ATOM  13977  H   ARG A 899      -7.757  -4.796   2.139  1.00  1.12           H  
ATOM  13978  HA  ARG A 899      -6.295  -6.810   3.529  1.00  1.12           H  
ATOM  13979 1HB  ARG A 899      -8.293  -7.224   2.170  1.00  1.12           H  
ATOM  13980 2HB  ARG A 899      -7.323  -6.965   0.721  1.00  1.12           H  
ATOM  13981 1HG  ARG A 899      -5.918  -8.809   1.314  1.00  1.12           H  
ATOM  13982 2HG  ARG A 899      -6.815  -9.083   2.819  1.00  1.12           H  
ATOM  13983 1HD  ARG A 899      -7.908  -9.234   0.044  1.00  1.12           H  
ATOM  13984 2HD  ARG A 899      -7.548 -10.601   1.091  1.00  1.12           H  
ATOM  13985  HE  ARG A 899      -9.259  -9.363   2.624  1.00  1.12           H  
ATOM  13986 1HH1 ARG A 899      -9.318  -9.636  -0.931  1.00  1.12           H  
ATOM  13987 2HH1 ARG A 899     -11.074  -9.560  -0.923  1.00  1.12           H  
ATOM  13988 1HH2 ARG A 899     -11.342  -9.236   2.534  1.00  1.12           H  
ATOM  13989 2HH2 ARG A 899     -12.234  -9.295   0.984  1.00  1.12           H  
ATOM  13990  N   ILE A 900      -4.723  -5.565   0.944  1.00  1.07           N  
ATOM  13991  CA  ILE A 900      -3.389  -5.507   0.370  1.00  1.07           C  
ATOM  13992  C   ILE A 900      -2.344  -5.091   1.398  1.00  1.07           C  
ATOM  13993  O   ILE A 900      -1.305  -5.739   1.527  1.00  1.07           O  
ATOM  13994  CB  ILE A 900      -3.400  -4.618  -0.854  1.00  1.07           C  
ATOM  13995  CG1 ILE A 900      -4.193  -5.325  -1.880  1.00  1.07           C  
ATOM  13996  CG2 ILE A 900      -1.981  -4.317  -1.347  1.00  1.07           C  
ATOM  13997  CD1 ILE A 900      -4.585  -4.512  -2.974  1.00  1.07           C  
ATOM  13998  H   ILE A 900      -5.459  -4.937   0.596  1.00  1.07           H  
ATOM  13999  HA  ILE A 900      -3.131  -6.517   0.033  1.00  1.07           H  
ATOM  14000  HB  ILE A 900      -3.915  -3.687  -0.615  1.00  1.07           H  
ATOM  14001 1HG1 ILE A 900      -3.569  -6.116  -2.259  1.00  1.07           H  
ATOM  14002 2HG1 ILE A 900      -5.084  -5.768  -1.432  1.00  1.07           H  
ATOM  14003 1HG2 ILE A 900      -2.024  -3.689  -2.236  1.00  1.07           H  
ATOM  14004 2HG2 ILE A 900      -1.424  -3.802  -0.566  1.00  1.07           H  
ATOM  14005 3HG2 ILE A 900      -1.487  -5.252  -1.589  1.00  1.07           H  
ATOM  14006 1HD1 ILE A 900      -5.089  -5.106  -3.677  1.00  1.07           H  
ATOM  14007 2HD1 ILE A 900      -5.245  -3.741  -2.603  1.00  1.07           H  
ATOM  14008 3HD1 ILE A 900      -3.719  -4.076  -3.417  1.00  1.07           H  
ATOM  14009  N   TYR A 901      -2.635  -4.038   2.181  1.00  1.03           N  
ATOM  14010  CA  TYR A 901      -1.718  -3.651   3.257  1.00  1.03           C  
ATOM  14011  C   TYR A 901      -1.508  -4.857   4.163  1.00  1.03           C  
ATOM  14012  O   TYR A 901      -0.385  -5.240   4.485  1.00  1.03           O  
ATOM  14013  CB  TYR A 901      -2.282  -2.508   4.121  1.00  1.03           C  
ATOM  14014  CG  TYR A 901      -1.393  -2.125   5.354  1.00  1.03           C  
ATOM  14015  CD1 TYR A 901      -0.484  -1.070   5.300  1.00  1.03           C  
ATOM  14016  CD2 TYR A 901      -1.482  -2.882   6.527  1.00  1.03           C  
ATOM  14017  CE1 TYR A 901       0.310  -0.773   6.410  1.00  1.03           C  
ATOM  14018  CE2 TYR A 901      -0.688  -2.594   7.619  1.00  1.03           C  
ATOM  14019  CZ  TYR A 901       0.205  -1.551   7.568  1.00  1.03           C  
ATOM  14020  OH  TYR A 901       0.989  -1.273   8.662  1.00  1.03           O  
ATOM  14021  H   TYR A 901      -3.502  -3.520   2.030  1.00  1.03           H  
ATOM  14022  HA  TYR A 901      -0.757  -3.362   2.828  1.00  1.03           H  
ATOM  14023 1HB  TYR A 901      -2.410  -1.616   3.502  1.00  1.03           H  
ATOM  14024 2HB  TYR A 901      -3.264  -2.786   4.488  1.00  1.03           H  
ATOM  14025  HD1 TYR A 901      -0.393  -0.478   4.398  1.00  1.03           H  
ATOM  14026  HD2 TYR A 901      -2.182  -3.710   6.582  1.00  1.03           H  
ATOM  14027  HE1 TYR A 901       1.021   0.056   6.369  1.00  1.03           H  
ATOM  14028  HE2 TYR A 901      -0.768  -3.199   8.523  1.00  1.03           H  
ATOM  14029  HH  TYR A 901       1.679  -0.639   8.408  1.00  1.03           H  
ATOM  14030  N   TYR A 902      -2.612  -5.468   4.576  1.00  1.00           N  
ATOM  14031  CA  TYR A 902      -2.561  -6.580   5.496  1.00  1.00           C  
ATOM  14032  C   TYR A 902      -1.659  -7.687   4.976  1.00  1.00           C  
ATOM  14033  O   TYR A 902      -0.723  -8.080   5.667  1.00  1.00           O  
ATOM  14034  CB  TYR A 902      -3.970  -7.124   5.689  1.00  1.00           C  
ATOM  14035  CG  TYR A 902      -4.111  -8.290   6.579  1.00  1.00           C  
ATOM  14036  CD1 TYR A 902      -4.472  -8.117   7.885  1.00  1.00           C  
ATOM  14037  CD2 TYR A 902      -3.858  -9.533   6.096  1.00  1.00           C  
ATOM  14038  CE1 TYR A 902      -4.614  -9.193   8.715  1.00  1.00           C  
ATOM  14039  CE2 TYR A 902      -3.972 -10.597   6.895  1.00  1.00           C  
ATOM  14040  CZ  TYR A 902      -4.361 -10.454   8.210  1.00  1.00           C  
ATOM  14041  OH  TYR A 902      -4.520 -11.567   9.001  1.00  1.00           O  
ATOM  14042  H   TYR A 902      -3.518  -5.128   4.257  1.00  1.00           H  
ATOM  14043  HA  TYR A 902      -2.162  -6.229   6.447  1.00  1.00           H  
ATOM  14044 1HB  TYR A 902      -4.578  -6.328   6.091  1.00  1.00           H  
ATOM  14045 2HB  TYR A 902      -4.383  -7.393   4.740  1.00  1.00           H  
ATOM  14046  HD1 TYR A 902      -4.667  -7.136   8.241  1.00  1.00           H  
ATOM  14047  HD2 TYR A 902      -3.570  -9.672   5.063  1.00  1.00           H  
ATOM  14048  HE1 TYR A 902      -4.925  -9.055   9.750  1.00  1.00           H  
ATOM  14049  HE2 TYR A 902      -3.770 -11.564   6.475  1.00  1.00           H  
ATOM  14050  HH  TYR A 902      -4.723 -11.246   9.942  1.00  1.00           H  
ATOM  14051  N   TYR A 903      -1.906  -8.168   3.750  1.00  0.97           N  
ATOM  14052  CA  TYR A 903      -1.116  -9.262   3.205  1.00  0.97           C  
ATOM  14053  C   TYR A 903       0.337  -8.917   3.058  1.00  0.97           C  
ATOM  14054  O   TYR A 903       1.217  -9.710   3.391  1.00  0.97           O  
ATOM  14055  CB  TYR A 903      -1.615  -9.668   1.818  1.00  0.97           C  
ATOM  14056  CG  TYR A 903      -2.811 -10.557   1.784  1.00  0.97           C  
ATOM  14057  CD1 TYR A 903      -3.681 -10.459   0.728  1.00  0.97           C  
ATOM  14058  CD2 TYR A 903      -3.027 -11.494   2.784  1.00  0.97           C  
ATOM  14059  CE1 TYR A 903      -4.758 -11.289   0.659  1.00  0.97           C  
ATOM  14060  CE2 TYR A 903      -4.119 -12.337   2.716  1.00  0.97           C  
ATOM  14061  CZ  TYR A 903      -4.983 -12.233   1.651  1.00  0.97           C  
ATOM  14062  OH  TYR A 903      -6.072 -13.063   1.562  1.00  0.97           O  
ATOM  14063  H   TYR A 903      -2.671  -7.781   3.208  1.00  0.97           H  
ATOM  14064  HA  TYR A 903      -1.191 -10.112   3.881  1.00  0.97           H  
ATOM  14065 1HB  TYR A 903      -1.859  -8.758   1.257  1.00  0.97           H  
ATOM  14066 2HB  TYR A 903      -0.813 -10.168   1.282  1.00  0.97           H  
ATOM  14067  HD1 TYR A 903      -3.507  -9.723  -0.058  1.00  0.97           H  
ATOM  14068  HD2 TYR A 903      -2.330 -11.570   3.617  1.00  0.97           H  
ATOM  14069  HE1 TYR A 903      -5.437 -11.200  -0.174  1.00  0.97           H  
ATOM  14070  HE2 TYR A 903      -4.291 -13.082   3.500  1.00  0.97           H  
ATOM  14071  HH  TYR A 903      -6.515 -12.921   0.721  1.00  0.97           H  
ATOM  14072  N   LYS A 904       0.629  -7.719   2.598  1.00  0.94           N  
ATOM  14073  CA  LYS A 904       2.019  -7.419   2.393  1.00  0.94           C  
ATOM  14074  C   LYS A 904       2.766  -7.309   3.716  1.00  0.94           C  
ATOM  14075  O   LYS A 904       3.866  -7.840   3.864  1.00  0.94           O  
ATOM  14076  CB  LYS A 904       2.155  -6.160   1.563  1.00  0.94           C  
ATOM  14077  CG  LYS A 904       1.758  -6.297   0.141  1.00  0.94           C  
ATOM  14078  CD  LYS A 904       2.003  -5.032  -0.603  1.00  0.94           C  
ATOM  14079  CE  LYS A 904       1.803  -5.257  -2.063  1.00  0.94           C  
ATOM  14080  NZ  LYS A 904       2.824  -6.233  -2.585  1.00  0.94           N  
ATOM  14081  H   LYS A 904      -0.101  -7.044   2.349  1.00  0.94           H  
ATOM  14082  HA  LYS A 904       2.467  -8.241   1.838  1.00  0.94           H  
ATOM  14083 1HB  LYS A 904       1.592  -5.343   2.023  1.00  0.94           H  
ATOM  14084 2HB  LYS A 904       3.164  -5.898   1.514  1.00  0.94           H  
ATOM  14085 1HG  LYS A 904       2.314  -7.079  -0.327  1.00  0.94           H  
ATOM  14086 2HG  LYS A 904       0.694  -6.543   0.087  1.00  0.94           H  
ATOM  14087 1HD  LYS A 904       1.307  -4.263  -0.256  1.00  0.94           H  
ATOM  14088 2HD  LYS A 904       3.020  -4.693  -0.420  1.00  0.94           H  
ATOM  14089 1HE  LYS A 904       0.818  -5.650  -2.231  1.00  0.94           H  
ATOM  14090 2HE  LYS A 904       1.900  -4.315  -2.594  1.00  0.94           H  
ATOM  14091 1HZ  LYS A 904       2.725  -6.413  -3.576  1.00  0.94           H  
ATOM  14092 2HZ  LYS A 904       3.753  -5.875  -2.417  1.00  0.94           H  
ATOM  14093 3HZ  LYS A 904       2.717  -7.104  -2.086  1.00  0.94           H  
ATOM  14094  N   TYR A 905       2.168  -6.689   4.718  1.00  0.90           N  
ATOM  14095  CA  TYR A 905       2.891  -6.588   5.970  1.00  0.90           C  
ATOM  14096  C   TYR A 905       2.876  -7.926   6.707  1.00  0.90           C  
ATOM  14097  O   TYR A 905       3.786  -8.234   7.478  1.00  0.90           O  
ATOM  14098  CB  TYR A 905       2.369  -5.429   6.799  1.00  0.90           C  
ATOM  14099  CG  TYR A 905       2.845  -4.071   6.302  1.00  0.90           C  
ATOM  14100  CD1 TYR A 905       2.202  -3.443   5.271  1.00  0.90           C  
ATOM  14101  CD2 TYR A 905       3.925  -3.443   6.908  1.00  0.90           C  
ATOM  14102  CE1 TYR A 905       2.622  -2.223   4.826  1.00  0.90           C  
ATOM  14103  CE2 TYR A 905       4.335  -2.209   6.458  1.00  0.90           C  
ATOM  14104  CZ  TYR A 905       3.670  -1.608   5.401  1.00  0.90           C  
ATOM  14105  OH  TYR A 905       4.048  -0.392   4.922  1.00  0.90           O  
ATOM  14106  H   TYR A 905       1.242  -6.266   4.611  1.00  0.90           H  
ATOM  14107  HA  TYR A 905       3.926  -6.361   5.741  1.00  0.90           H  
ATOM  14108 1HB  TYR A 905       1.275  -5.436   6.794  1.00  0.90           H  
ATOM  14109 2HB  TYR A 905       2.718  -5.550   7.813  1.00  0.90           H  
ATOM  14110  HD1 TYR A 905       1.376  -3.902   4.795  1.00  0.90           H  
ATOM  14111  HD2 TYR A 905       4.448  -3.922   7.741  1.00  0.90           H  
ATOM  14112  HE1 TYR A 905       2.106  -1.739   3.996  1.00  0.90           H  
ATOM  14113  HE2 TYR A 905       5.178  -1.720   6.938  1.00  0.90           H  
ATOM  14114  HH  TYR A 905       3.814  -0.310   3.957  1.00  0.90           H  
ATOM  14115  N   TYR A 906       1.864  -8.752   6.457  1.00  0.87           N  
ATOM  14116  CA  TYR A 906       1.798 -10.057   7.089  1.00  0.87           C  
ATOM  14117  C   TYR A 906       3.034 -10.852   6.634  1.00  0.87           C  
ATOM  14118  O   TYR A 906       3.753 -11.442   7.445  1.00  0.87           O  
ATOM  14119  CB  TYR A 906       0.552 -10.792   6.654  1.00  0.87           C  
ATOM  14120  CG  TYR A 906       0.227 -11.901   7.485  1.00  0.87           C  
ATOM  14121  CD1 TYR A 906      -0.753 -11.689   8.421  1.00  0.87           C  
ATOM  14122  CD2 TYR A 906       0.883 -13.087   7.404  1.00  0.87           C  
ATOM  14123  CE1 TYR A 906      -1.131 -12.680   9.241  1.00  0.87           C  
ATOM  14124  CE2 TYR A 906       0.521 -14.087   8.256  1.00  0.87           C  
ATOM  14125  CZ  TYR A 906      -0.505 -13.889   9.162  1.00  0.87           C  
ATOM  14126  OH  TYR A 906      -0.915 -14.887   9.979  1.00  0.87           O  
ATOM  14127  H   TYR A 906       1.102  -8.468   5.846  1.00  0.87           H  
ATOM  14128  HA  TYR A 906       1.825  -9.953   8.173  1.00  0.87           H  
ATOM  14129 1HB  TYR A 906      -0.290 -10.130   6.681  1.00  0.87           H  
ATOM  14130 2HB  TYR A 906       0.660 -11.145   5.627  1.00  0.87           H  
ATOM  14131  HD1 TYR A 906      -1.252 -10.720   8.475  1.00  0.87           H  
ATOM  14132  HD2 TYR A 906       1.677 -13.234   6.670  1.00  0.87           H  
ATOM  14133  HE1 TYR A 906      -1.937 -12.511   9.949  1.00  0.87           H  
ATOM  14134  HE2 TYR A 906       1.029 -15.037   8.194  1.00  0.87           H  
ATOM  14135  HH  TYR A 906      -1.774 -14.658  10.358  1.00  0.87           H  
ATOM  14136  N   ILE A 907       3.302 -10.798   5.312  1.00  0.83           N  
ATOM  14137  CA  ILE A 907       4.462 -11.464   4.715  1.00  0.83           C  
ATOM  14138  C   ILE A 907       5.766 -10.912   5.264  1.00  0.83           C  
ATOM  14139  O   ILE A 907       6.700 -11.673   5.544  1.00  0.83           O  
ATOM  14140  CB  ILE A 907       4.459 -11.295   3.178  1.00  0.83           C  
ATOM  14141  CG1 ILE A 907       3.337 -12.078   2.554  1.00  0.83           C  
ATOM  14142  CG2 ILE A 907       5.741 -11.697   2.609  1.00  0.83           C  
ATOM  14143  CD1 ILE A 907       3.392 -13.530   2.838  1.00  0.83           C  
ATOM  14144  H   ILE A 907       2.657 -10.300   4.703  1.00  0.83           H  
ATOM  14145  HA  ILE A 907       4.411 -12.518   4.942  1.00  0.83           H  
ATOM  14146  HB  ILE A 907       4.278 -10.251   2.947  1.00  0.83           H  
ATOM  14147 1HG1 ILE A 907       2.386 -11.700   2.892  1.00  0.83           H  
ATOM  14148 2HG1 ILE A 907       3.406 -11.963   1.486  1.00  0.83           H  
ATOM  14149 1HG2 ILE A 907       5.737 -11.558   1.526  1.00  0.83           H  
ATOM  14150 2HG2 ILE A 907       6.548 -11.130   3.046  1.00  0.83           H  
ATOM  14151 3HG2 ILE A 907       5.844 -12.693   2.842  1.00  0.83           H  
ATOM  14152 1HD1 ILE A 907       2.573 -14.002   2.327  1.00  0.83           H  
ATOM  14153 2HD1 ILE A 907       4.335 -13.950   2.486  1.00  0.83           H  
ATOM  14154 3HD1 ILE A 907       3.299 -13.680   3.896  1.00  0.83           H  
ATOM  14155  N   ASN A 908       5.821  -9.601   5.454  1.00  0.80           N  
ATOM  14156  CA  ASN A 908       6.998  -8.947   5.995  1.00  0.80           C  
ATOM  14157  C   ASN A 908       7.350  -9.568   7.332  1.00  0.80           C  
ATOM  14158  O   ASN A 908       8.494  -9.996   7.556  1.00  0.80           O  
ATOM  14159  CB  ASN A 908       6.702  -7.455   6.108  1.00  0.80           C  
ATOM  14160  CG  ASN A 908       7.764  -6.617   6.642  1.00  0.80           C  
ATOM  14161  OD1 ASN A 908       8.867  -6.583   6.118  1.00  0.80           O  
ATOM  14162  ND2 ASN A 908       7.438  -5.895   7.686  1.00  0.80           N  
ATOM  14163  H   ASN A 908       5.021  -9.032   5.174  1.00  0.80           H  
ATOM  14164  HA  ASN A 908       7.836  -9.103   5.323  1.00  0.80           H  
ATOM  14165 1HB  ASN A 908       6.420  -7.075   5.134  1.00  0.80           H  
ATOM  14166 2HB  ASN A 908       5.861  -7.317   6.750  1.00  0.80           H  
ATOM  14167 1HD2 ASN A 908       8.102  -5.257   8.124  1.00  0.80           H  
ATOM  14168 2HD2 ASN A 908       6.518  -5.959   8.074  1.00  0.80           H  
ATOM  14169  N   GLU A 909       6.355  -9.689   8.192  1.00  0.77           N  
ATOM  14170  CA  GLU A 909       6.581 -10.260   9.495  1.00  0.77           C  
ATOM  14171  C   GLU A 909       6.910 -11.765   9.426  1.00  0.77           C  
ATOM  14172  O   GLU A 909       7.731 -12.246  10.217  1.00  0.77           O  
ATOM  14173  CB  GLU A 909       5.416  -9.909  10.402  1.00  0.77           C  
ATOM  14174  CG  GLU A 909       5.368  -8.380  10.724  1.00  0.77           C  
ATOM  14175  CD  GLU A 909       6.658  -7.799  11.341  1.00  0.77           C  
ATOM  14176  OE1 GLU A 909       7.165  -8.351  12.274  1.00  0.77           O  
ATOM  14177  OE2 GLU A 909       7.112  -6.772  10.865  1.00  0.77           O  
ATOM  14178  H   GLU A 909       5.425  -9.336   7.941  1.00  0.77           H  
ATOM  14179  HA  GLU A 909       7.454  -9.765   9.916  1.00  0.77           H  
ATOM  14180 1HB  GLU A 909       4.486 -10.144   9.880  1.00  0.77           H  
ATOM  14181 2HB  GLU A 909       5.424 -10.484  11.300  1.00  0.77           H  
ATOM  14182 1HG  GLU A 909       5.150  -7.843   9.798  1.00  0.77           H  
ATOM  14183 2HG  GLU A 909       4.563  -8.201  11.395  1.00  0.77           H  
ATOM  14184  N   LEU A 910       6.333 -12.512   8.466  1.00  0.75           N  
ATOM  14185  CA  LEU A 910       6.707 -13.927   8.352  1.00  0.75           C  
ATOM  14186  C   LEU A 910       8.191 -14.058   7.975  1.00  0.75           C  
ATOM  14187  O   LEU A 910       8.885 -14.948   8.472  1.00  0.75           O  
ATOM  14188  CB  LEU A 910       5.883 -14.670   7.305  1.00  0.75           C  
ATOM  14189  CG  LEU A 910       4.433 -14.872   7.622  1.00  0.75           C  
ATOM  14190  CD1 LEU A 910       3.787 -15.523   6.472  1.00  0.75           C  
ATOM  14191  CD2 LEU A 910       4.306 -15.694   8.831  1.00  0.75           C  
ATOM  14192  H   LEU A 910       5.622 -12.109   7.852  1.00  0.75           H  
ATOM  14193  HA  LEU A 910       6.550 -14.398   9.317  1.00  0.75           H  
ATOM  14194 1HB  LEU A 910       5.939 -14.110   6.374  1.00  0.75           H  
ATOM  14195 2HB  LEU A 910       6.329 -15.650   7.144  1.00  0.75           H  
ATOM  14196  HG  LEU A 910       3.950 -13.910   7.782  1.00  0.75           H  
ATOM  14197 1HD1 LEU A 910       2.744 -15.668   6.690  1.00  0.75           H  
ATOM  14198 2HD1 LEU A 910       3.896 -14.908   5.604  1.00  0.75           H  
ATOM  14199 3HD1 LEU A 910       4.264 -16.483   6.303  1.00  0.75           H  
ATOM  14200 1HD2 LEU A 910       3.260 -15.848   9.046  1.00  0.75           H  
ATOM  14201 2HD2 LEU A 910       4.791 -16.651   8.671  1.00  0.75           H  
ATOM  14202 3HD2 LEU A 910       4.782 -15.173   9.657  1.00  0.75           H  
ATOM  14203  N   LEU A 911       8.698 -13.180   7.100  1.00  0.73           N  
ATOM  14204  CA  LEU A 911      10.121 -13.258   6.760  1.00  0.73           C  
ATOM  14205  C   LEU A 911      10.986 -13.066   7.981  1.00  0.73           C  
ATOM  14206  O   LEU A 911      11.990 -13.765   8.159  1.00  0.73           O  
ATOM  14207  CB  LEU A 911      10.512 -12.175   5.750  1.00  0.73           C  
ATOM  14208  CG  LEU A 911      10.026 -12.345   4.354  1.00  0.73           C  
ATOM  14209  CD1 LEU A 911      10.281 -11.082   3.597  1.00  0.73           C  
ATOM  14210  CD2 LEU A 911      10.796 -13.483   3.714  1.00  0.73           C  
ATOM  14211  H   LEU A 911       8.094 -12.472   6.677  1.00  0.73           H  
ATOM  14212  HA  LEU A 911      10.323 -14.237   6.333  1.00  0.73           H  
ATOM  14213 1HB  LEU A 911      10.132 -11.220   6.104  1.00  0.73           H  
ATOM  14214 2HB  LEU A 911      11.598 -12.111   5.712  1.00  0.73           H  
ATOM  14215  HG  LEU A 911       8.960 -12.548   4.352  1.00  0.73           H  
ATOM  14216 1HD1 LEU A 911       9.940 -11.186   2.565  1.00  0.73           H  
ATOM  14217 2HD1 LEU A 911       9.753 -10.273   4.080  1.00  0.73           H  
ATOM  14218 3HD1 LEU A 911      11.344 -10.857   3.604  1.00  0.73           H  
ATOM  14219 1HD2 LEU A 911      10.465 -13.608   2.687  1.00  0.73           H  
ATOM  14220 2HD2 LEU A 911      11.863 -13.253   3.716  1.00  0.73           H  
ATOM  14221 3HD2 LEU A 911      10.630 -14.394   4.271  1.00  0.73           H  
ATOM  14222  N   LYS A 912      10.589 -12.148   8.847  1.00  0.72           N  
ATOM  14223  CA  LYS A 912      11.348 -11.902  10.052  1.00  0.72           C  
ATOM  14224  C   LYS A 912      11.263 -13.101  10.988  1.00  0.72           C  
ATOM  14225  O   LYS A 912      12.259 -13.508  11.591  1.00  0.72           O  
ATOM  14226  CB  LYS A 912      10.834 -10.660  10.720  1.00  0.72           C  
ATOM  14227  CG  LYS A 912      11.107  -9.429   9.924  1.00  0.72           C  
ATOM  14228  CD  LYS A 912      10.561  -8.281  10.621  1.00  0.72           C  
ATOM  14229  CE  LYS A 912      10.563  -7.059   9.794  1.00  0.72           C  
ATOM  14230  NZ  LYS A 912       9.921  -5.994  10.522  1.00  0.72           N  
ATOM  14231  H   LYS A 912       9.757 -11.587   8.634  1.00  0.72           H  
ATOM  14232  HA  LYS A 912      12.394 -11.751   9.781  1.00  0.72           H  
ATOM  14233 1HB  LYS A 912       9.754 -10.740  10.853  1.00  0.72           H  
ATOM  14234 2HB  LYS A 912      11.275 -10.559  11.706  1.00  0.72           H  
ATOM  14235 1HG  LYS A 912      12.177  -9.304   9.778  1.00  0.72           H  
ATOM  14236 2HG  LYS A 912      10.629  -9.513   8.946  1.00  0.72           H  
ATOM  14237 1HD  LYS A 912       9.530  -8.492  10.913  1.00  0.72           H  
ATOM  14238 2HD  LYS A 912      11.139  -8.091  11.520  1.00  0.72           H  
ATOM  14239 1HE  LYS A 912      11.575  -6.757   9.527  1.00  0.72           H  
ATOM  14240 2HE  LYS A 912       9.993  -7.249   8.882  1.00  0.72           H  
ATOM  14241 1HZ  LYS A 912       9.858  -5.159   9.946  1.00  0.72           H  
ATOM  14242 2HZ  LYS A 912       8.955  -6.292  10.752  1.00  0.72           H  
ATOM  14243 3HZ  LYS A 912      10.433  -5.787  11.360  1.00  0.72           H  
ATOM  14244  N   ALA A 913      10.086 -13.732  11.064  1.00  0.72           N  
ATOM  14245  CA  ALA A 913       9.963 -14.892  11.934  1.00  0.72           C  
ATOM  14246  C   ALA A 913      10.970 -15.967  11.509  1.00  0.72           C  
ATOM  14247  O   ALA A 913      11.626 -16.595  12.346  1.00  0.72           O  
ATOM  14248  CB  ALA A 913       8.555 -15.454  11.890  1.00  0.72           C  
ATOM  14249  H   ALA A 913       9.275 -13.375  10.560  1.00  0.72           H  
ATOM  14250  HA  ALA A 913      10.180 -14.574  12.948  1.00  0.72           H  
ATOM  14251 1HB  ALA A 913       8.488 -16.304  12.560  1.00  0.72           H  
ATOM  14252 2HB  ALA A 913       7.855 -14.684  12.201  1.00  0.72           H  
ATOM  14253 3HB  ALA A 913       8.322 -15.771  10.876  1.00  0.72           H  
ATOM  14254  N   ILE A 914      11.152 -16.118  10.201  1.00  0.71           N  
ATOM  14255  CA  ILE A 914      12.092 -17.088   9.660  1.00  0.71           C  
ATOM  14256  C   ILE A 914      13.562 -16.691   9.851  1.00  0.71           C  
ATOM  14257  O   ILE A 914      14.393 -17.503  10.269  1.00  0.71           O  
ATOM  14258  CB  ILE A 914      11.828 -17.249   8.159  1.00  0.71           C  
ATOM  14259  CG1 ILE A 914      10.484 -17.860   7.970  1.00  0.71           C  
ATOM  14260  CG2 ILE A 914      12.900 -18.088   7.515  1.00  0.71           C  
ATOM  14261  CD1 ILE A 914       9.976 -17.803   6.569  1.00  0.71           C  
ATOM  14262  H   ILE A 914      10.575 -15.571   9.558  1.00  0.71           H  
ATOM  14263  HA  ILE A 914      11.921 -18.043  10.157  1.00  0.71           H  
ATOM  14264  HB  ILE A 914      11.810 -16.267   7.692  1.00  0.71           H  
ATOM  14265 1HG1 ILE A 914      10.548 -18.895   8.284  1.00  0.71           H  
ATOM  14266 2HG1 ILE A 914       9.774 -17.342   8.614  1.00  0.71           H  
ATOM  14267 1HG2 ILE A 914      12.688 -18.170   6.466  1.00  0.71           H  
ATOM  14268 2HG2 ILE A 914      13.869 -17.614   7.654  1.00  0.71           H  
ATOM  14269 3HG2 ILE A 914      12.911 -19.080   7.970  1.00  0.71           H  
ATOM  14270 1HD1 ILE A 914       8.996 -18.261   6.519  1.00  0.71           H  
ATOM  14271 2HD1 ILE A 914       9.908 -16.762   6.271  1.00  0.71           H  
ATOM  14272 3HD1 ILE A 914      10.655 -18.330   5.917  1.00  0.71           H  
ATOM  14273  N   LYS A 915      13.886 -15.443   9.507  1.00  0.70           N  
ATOM  14274  CA  LYS A 915      15.260 -14.942   9.525  1.00  0.70           C  
ATOM  14275  C   LYS A 915      15.793 -14.411  10.854  1.00  0.70           C  
ATOM  14276  O   LYS A 915      16.973 -14.600  11.160  1.00  0.70           O  
ATOM  14277  CB  LYS A 915      15.406 -13.846   8.476  1.00  0.70           C  
ATOM  14278  CG  LYS A 915      16.798 -13.247   8.382  1.00  0.70           C  
ATOM  14279  CD  LYS A 915      16.901 -12.301   7.200  1.00  0.70           C  
ATOM  14280  CE  LYS A 915      18.277 -11.666   7.099  1.00  0.70           C  
ATOM  14281  NZ  LYS A 915      18.380 -10.802   5.897  1.00  0.70           N  
ATOM  14282  H   LYS A 915      13.149 -14.822   9.177  1.00  0.70           H  
ATOM  14283  HA  LYS A 915      15.904 -15.770   9.232  1.00  0.70           H  
ATOM  14284 1HB  LYS A 915      15.133 -14.237   7.497  1.00  0.70           H  
ATOM  14285 2HB  LYS A 915      14.709 -13.037   8.707  1.00  0.70           H  
ATOM  14286 1HG  LYS A 915      17.014 -12.695   9.294  1.00  0.70           H  
ATOM  14287 2HG  LYS A 915      17.534 -14.042   8.275  1.00  0.70           H  
ATOM  14288 1HD  LYS A 915      16.692 -12.837   6.272  1.00  0.70           H  
ATOM  14289 2HD  LYS A 915      16.160 -11.504   7.301  1.00  0.70           H  
ATOM  14290 1HE  LYS A 915      18.449 -11.058   7.985  1.00  0.70           H  
ATOM  14291 2HE  LYS A 915      19.041 -12.442   7.046  1.00  0.70           H  
ATOM  14292 1HZ  LYS A 915      19.281 -10.374   5.839  1.00  0.70           H  
ATOM  14293 2HZ  LYS A 915      18.218 -11.348   5.066  1.00  0.70           H  
ATOM  14294 3HZ  LYS A 915      17.654 -10.069   5.918  1.00  0.70           H  
ATOM  14295  N   LEU A 916      14.973 -13.693  11.607  1.00  0.68           N  
ATOM  14296  CA  LEU A 916      15.431 -13.042  12.823  1.00  0.68           C  
ATOM  14297  C   LEU A 916      15.080 -13.842  14.076  1.00  0.68           C  
ATOM  14298  O   LEU A 916      15.870 -13.916  15.015  1.00  0.68           O  
ATOM  14299  CB  LEU A 916      14.805 -11.651  12.902  1.00  0.68           C  
ATOM  14300  CG  LEU A 916      15.133 -10.743  11.710  1.00  0.68           C  
ATOM  14301  CD1 LEU A 916      14.419  -9.410  11.875  1.00  0.68           C  
ATOM  14302  CD2 LEU A 916      16.636 -10.581  11.602  1.00  0.68           C  
ATOM  14303  H   LEU A 916      14.006 -13.580  11.339  1.00  0.68           H  
ATOM  14304  HA  LEU A 916      16.516 -12.943  12.773  1.00  0.68           H  
ATOM  14305 1HB  LEU A 916      13.718 -11.763  12.956  1.00  0.68           H  
ATOM  14306 2HB  LEU A 916      15.147 -11.164  13.811  1.00  0.68           H  
ATOM  14307  HG  LEU A 916      14.759 -11.206  10.795  1.00  0.68           H  
ATOM  14308 1HD1 LEU A 916      14.631  -8.769  11.018  1.00  0.68           H  
ATOM  14309 2HD1 LEU A 916      13.358  -9.577  11.944  1.00  0.68           H  
ATOM  14310 3HD1 LEU A 916      14.764  -8.923  12.784  1.00  0.68           H  
ATOM  14311 1HD2 LEU A 916      16.878  -9.951  10.747  1.00  0.68           H  
ATOM  14312 2HD2 LEU A 916      17.017 -10.120  12.513  1.00  0.68           H  
ATOM  14313 3HD2 LEU A 916      17.096 -11.561  11.474  1.00  0.68           H  
ATOM  14314  N   ASP A 917      13.897 -14.458  14.076  1.00  0.66           N  
ATOM  14315  CA  ASP A 917      13.446 -15.233  15.238  1.00  0.66           C  
ATOM  14316  C   ASP A 917      13.894 -16.695  15.175  1.00  0.66           C  
ATOM  14317  O   ASP A 917      13.904 -17.393  16.190  1.00  0.66           O  
ATOM  14318  CB  ASP A 917      11.936 -15.136  15.419  1.00  0.66           C  
ATOM  14319  CG  ASP A 917      11.463 -13.729  15.771  1.00  0.66           C  
ATOM  14320  OD1 ASP A 917      11.998 -13.115  16.685  1.00  0.66           O  
ATOM  14321  OD2 ASP A 917      10.565 -13.262  15.125  1.00  0.66           O  
ATOM  14322  H   ASP A 917      13.289 -14.353  13.263  1.00  0.66           H  
ATOM  14323  HA  ASP A 917      13.897 -14.796  16.126  1.00  0.66           H  
ATOM  14324 1HB  ASP A 917      11.481 -15.400  14.500  1.00  0.66           H  
ATOM  14325 2HB  ASP A 917      11.597 -15.852  16.148  1.00  0.66           H  
ATOM  14326  N   GLY A 918      14.226 -17.170  13.976  1.00  0.65           N  
ATOM  14327  CA  GLY A 918      14.656 -18.550  13.774  1.00  0.65           C  
ATOM  14328  C   GLY A 918      13.513 -19.557  13.831  1.00  0.65           C  
ATOM  14329  O   GLY A 918      13.706 -20.695  14.276  1.00  0.65           O  
ATOM  14330  H   GLY A 918      14.191 -16.549  13.178  1.00  0.65           H  
ATOM  14331 1HA  GLY A 918      15.147 -18.621  12.802  1.00  0.65           H  
ATOM  14332 2HA  GLY A 918      15.405 -18.802  14.523  1.00  0.65           H  
ATOM  14333  N   VAL A 919      12.316 -19.136  13.448  1.00  0.64           N  
ATOM  14334  CA  VAL A 919      11.149 -20.003  13.505  1.00  0.64           C  
ATOM  14335  C   VAL A 919      11.085 -20.869  12.257  1.00  0.64           C  
ATOM  14336  O   VAL A 919      11.128 -20.340  11.142  1.00  0.64           O  
ATOM  14337  CB  VAL A 919       9.846 -19.177  13.543  1.00  0.64           C  
ATOM  14338  CG1 VAL A 919       8.640 -20.137  13.582  1.00  0.64           C  
ATOM  14339  CG2 VAL A 919       9.864 -18.196  14.693  1.00  0.64           C  
ATOM  14340  H   VAL A 919      12.210 -18.189  13.083  1.00  0.64           H  
ATOM  14341  HA  VAL A 919      11.215 -20.645  14.385  1.00  0.64           H  
ATOM  14342  HB  VAL A 919       9.780 -18.607  12.621  1.00  0.64           H  
ATOM  14343 1HG1 VAL A 919       7.731 -19.595  13.571  1.00  0.64           H  
ATOM  14344 2HG1 VAL A 919       8.653 -20.800  12.729  1.00  0.64           H  
ATOM  14345 3HG1 VAL A 919       8.686 -20.733  14.493  1.00  0.64           H  
ATOM  14346 1HG2 VAL A 919       8.977 -17.594  14.683  1.00  0.64           H  
ATOM  14347 2HG2 VAL A 919       9.921 -18.703  15.610  1.00  0.64           H  
ATOM  14348 3HG2 VAL A 919      10.724 -17.561  14.581  1.00  0.64           H  
ATOM  14349  N   ARG A 920      10.923 -22.183  12.411  1.00  0.64           N  
ATOM  14350  CA  ARG A 920      10.809 -23.056  11.233  1.00  0.64           C  
ATOM  14351  C   ARG A 920       9.455 -22.905  10.534  1.00  0.64           C  
ATOM  14352  O   ARG A 920       8.623 -23.812  10.574  1.00  0.64           O  
ATOM  14353  CB  ARG A 920      10.959 -24.531  11.605  1.00  0.64           C  
ATOM  14354  CG  ARG A 920      12.316 -24.963  12.084  1.00  0.64           C  
ATOM  14355  CD  ARG A 920      12.311 -26.387  12.538  1.00  0.64           C  
ATOM  14356  NE  ARG A 920      12.114 -27.323  11.441  1.00  0.64           N  
ATOM  14357  CZ  ARG A 920      13.099 -27.830  10.678  1.00  0.64           C  
ATOM  14358  NH1 ARG A 920      14.351 -27.494  10.911  1.00  0.64           N  
ATOM  14359  NH2 ARG A 920      12.809 -28.668   9.696  1.00  0.64           N  
ATOM  14360  H   ARG A 920      10.920 -22.586  13.352  1.00  0.64           H  
ATOM  14361  HA  ARG A 920      11.597 -22.787  10.529  1.00  0.64           H  
ATOM  14362 1HB  ARG A 920      10.253 -24.770  12.408  1.00  0.64           H  
ATOM  14363 2HB  ARG A 920      10.698 -25.152  10.747  1.00  0.64           H  
ATOM  14364 1HG  ARG A 920      13.033 -24.867  11.273  1.00  0.64           H  
ATOM  14365 2HG  ARG A 920      12.616 -24.333  12.895  1.00  0.64           H  
ATOM  14366 1HD  ARG A 920      13.255 -26.621  13.027  1.00  0.64           H  
ATOM  14367 2HD  ARG A 920      11.497 -26.526  13.243  1.00  0.64           H  
ATOM  14368  HE  ARG A 920      11.166 -27.611  11.235  1.00  0.64           H  
ATOM  14369 1HH1 ARG A 920      14.571 -26.855  11.662  1.00  0.64           H  
ATOM  14370 2HH1 ARG A 920      15.091 -27.875  10.339  1.00  0.64           H  
ATOM  14371 1HH2 ARG A 920      11.826 -28.927   9.502  1.00  0.64           H  
ATOM  14372 2HH2 ARG A 920      13.547 -29.051   9.126  1.00  0.64           H  
ATOM  14373  N   VAL A 921       9.254 -21.768   9.874  1.00  0.64           N  
ATOM  14374  CA  VAL A 921       8.004 -21.515   9.174  1.00  0.64           C  
ATOM  14375  C   VAL A 921       8.076 -22.193   7.814  1.00  0.64           C  
ATOM  14376  O   VAL A 921       9.039 -22.011   7.068  1.00  0.64           O  
ATOM  14377  CB  VAL A 921       7.732 -20.021   8.967  1.00  0.64           C  
ATOM  14378  CG1 VAL A 921       6.476 -19.856   8.213  1.00  0.64           C  
ATOM  14379  CG2 VAL A 921       7.678 -19.305  10.269  1.00  0.64           C  
ATOM  14380  H   VAL A 921       9.991 -21.067   9.907  1.00  0.64           H  
ATOM  14381  HA  VAL A 921       7.184 -21.941   9.748  1.00  0.64           H  
ATOM  14382  HB  VAL A 921       8.492 -19.619   8.378  1.00  0.64           H  
ATOM  14383 1HG1 VAL A 921       6.283 -18.800   8.051  1.00  0.64           H  
ATOM  14384 2HG1 VAL A 921       6.554 -20.362   7.265  1.00  0.64           H  
ATOM  14385 3HG1 VAL A 921       5.685 -20.296   8.787  1.00  0.64           H  
ATOM  14386 1HG2 VAL A 921       7.500 -18.251  10.081  1.00  0.64           H  
ATOM  14387 2HG2 VAL A 921       6.880 -19.717  10.878  1.00  0.64           H  
ATOM  14388 3HG2 VAL A 921       8.626 -19.425  10.766  1.00  0.64           H  
ATOM  14389  N   LYS A 922       7.075 -22.995   7.511  1.00  0.65           N  
ATOM  14390  CA  LYS A 922       7.030 -23.767   6.279  1.00  0.65           C  
ATOM  14391  C   LYS A 922       6.144 -23.152   5.206  1.00  0.65           C  
ATOM  14392  O   LYS A 922       6.265 -23.519   4.041  1.00  0.65           O  
ATOM  14393  CB  LYS A 922       6.578 -25.187   6.570  1.00  0.65           C  
ATOM  14394  CG  LYS A 922       7.485 -25.940   7.524  1.00  0.65           C  
ATOM  14395  CD  LYS A 922       8.918 -26.125   6.999  1.00  0.65           C  
ATOM  14396  CE  LYS A 922       8.968 -27.178   5.897  1.00  0.65           C  
ATOM  14397  NZ  LYS A 922      10.368 -27.562   5.529  1.00  0.65           N  
ATOM  14398  H   LYS A 922       6.330 -23.087   8.189  1.00  0.65           H  
ATOM  14399  HA  LYS A 922       8.041 -23.817   5.873  1.00  0.65           H  
ATOM  14400 1HB  LYS A 922       5.602 -25.159   7.026  1.00  0.65           H  
ATOM  14401 2HB  LYS A 922       6.496 -25.751   5.640  1.00  0.65           H  
ATOM  14402 1HG  LYS A 922       7.519 -25.415   8.484  1.00  0.65           H  
ATOM  14403 2HG  LYS A 922       7.060 -26.928   7.682  1.00  0.65           H  
ATOM  14404 1HD  LYS A 922       9.299 -25.177   6.604  1.00  0.65           H  
ATOM  14405 2HD  LYS A 922       9.566 -26.444   7.818  1.00  0.65           H  
ATOM  14406 1HE  LYS A 922       8.440 -28.066   6.241  1.00  0.65           H  
ATOM  14407 2HE  LYS A 922       8.470 -26.786   5.009  1.00  0.65           H  
ATOM  14408 1HZ  LYS A 922      10.345 -28.255   4.808  1.00  0.65           H  
ATOM  14409 2HZ  LYS A 922      10.906 -26.764   5.185  1.00  0.65           H  
ATOM  14410 3HZ  LYS A 922      10.837 -27.935   6.336  1.00  0.65           H  
ATOM  14411  N   GLY A 923       5.237 -22.255   5.575  1.00  0.66           N  
ATOM  14412  CA  GLY A 923       4.359 -21.698   4.553  1.00  0.66           C  
ATOM  14413  C   GLY A 923       3.274 -20.752   5.042  1.00  0.66           C  
ATOM  14414  O   GLY A 923       3.035 -20.605   6.245  1.00  0.66           O  
ATOM  14415  H   GLY A 923       5.166 -21.968   6.541  1.00  0.66           H  
ATOM  14416 1HA  GLY A 923       4.969 -21.184   3.814  1.00  0.66           H  
ATOM  14417 2HA  GLY A 923       3.874 -22.516   4.032  1.00  0.66           H  
ATOM  14418  N   TYR A 924       2.594 -20.139   4.068  1.00  0.68           N  
ATOM  14419  CA  TYR A 924       1.514 -19.179   4.289  1.00  0.68           C  
ATOM  14420  C   TYR A 924       0.305 -19.373   3.368  1.00  0.68           C  
ATOM  14421  O   TYR A 924       0.429 -19.297   2.138  1.00  0.68           O  
ATOM  14422  CB  TYR A 924       2.063 -17.781   4.152  1.00  0.68           C  
ATOM  14423  CG  TYR A 924       1.055 -16.736   4.295  1.00  0.68           C  
ATOM  14424  CD1 TYR A 924       0.419 -16.589   5.481  1.00  0.68           C  
ATOM  14425  CD2 TYR A 924       0.794 -15.880   3.257  1.00  0.68           C  
ATOM  14426  CE1 TYR A 924      -0.483 -15.606   5.640  1.00  0.68           C  
ATOM  14427  CE2 TYR A 924      -0.112 -14.862   3.426  1.00  0.68           C  
ATOM  14428  CZ  TYR A 924      -0.754 -14.721   4.615  1.00  0.68           C  
ATOM  14429  OH  TYR A 924      -1.659 -13.692   4.788  1.00  0.68           O  
ATOM  14430  H   TYR A 924       2.876 -20.358   3.115  1.00  0.68           H  
ATOM  14431  HA  TYR A 924       1.168 -19.292   5.311  1.00  0.68           H  
ATOM  14432 1HB  TYR A 924       2.799 -17.638   4.917  1.00  0.68           H  
ATOM  14433 2HB  TYR A 924       2.552 -17.666   3.183  1.00  0.68           H  
ATOM  14434  HD1 TYR A 924       0.634 -17.265   6.299  1.00  0.68           H  
ATOM  14435  HD2 TYR A 924       1.318 -15.996   2.308  1.00  0.68           H  
ATOM  14436  HE1 TYR A 924      -0.972 -15.514   6.586  1.00  0.68           H  
ATOM  14437  HE2 TYR A 924      -0.307 -14.171   2.624  1.00  0.68           H  
ATOM  14438  HH  TYR A 924      -2.046 -13.717   5.684  1.00  0.68           H  
ATOM  14439  N   THR A 925      -0.863 -19.563   3.992  1.00  0.69           N  
ATOM  14440  CA  THR A 925      -2.105 -19.823   3.284  1.00  0.69           C  
ATOM  14441  C   THR A 925      -3.260 -18.825   3.608  1.00  0.69           C  
ATOM  14442  O   THR A 925      -3.647 -18.654   4.767  1.00  0.69           O  
ATOM  14443  CB  THR A 925      -2.523 -21.262   3.616  1.00  0.69           C  
ATOM  14444  OG1 THR A 925      -1.481 -22.165   3.218  1.00  0.69           O  
ATOM  14445  CG2 THR A 925      -3.730 -21.618   2.922  1.00  0.69           C  
ATOM  14446  H   THR A 925      -0.857 -19.596   5.003  1.00  0.69           H  
ATOM  14447  HA  THR A 925      -1.895 -19.757   2.232  1.00  0.69           H  
ATOM  14448  HB  THR A 925      -2.683 -21.353   4.670  1.00  0.69           H  
ATOM  14449  HG1 THR A 925      -1.334 -22.086   2.271  1.00  0.69           H  
ATOM  14450 1HG2 THR A 925      -3.998 -22.638   3.169  1.00  0.69           H  
ATOM  14451 2HG2 THR A 925      -4.533 -20.939   3.209  1.00  0.69           H  
ATOM  14452 3HG2 THR A 925      -3.537 -21.542   1.876  1.00  0.69           H  
ATOM  14453  N   ALA A 926      -3.822 -18.203   2.561  1.00  0.70           N  
ATOM  14454  CA  ALA A 926      -4.914 -17.195   2.664  1.00  0.70           C  
ATOM  14455  C   ALA A 926      -6.272 -17.753   3.134  1.00  0.70           C  
ATOM  14456  O   ALA A 926      -6.642 -18.881   2.811  1.00  0.70           O  
ATOM  14457  CB  ALA A 926      -5.144 -16.514   1.320  1.00  0.70           C  
ATOM  14458  H   ALA A 926      -3.440 -18.425   1.638  1.00  0.70           H  
ATOM  14459  HA  ALA A 926      -4.596 -16.442   3.392  1.00  0.70           H  
ATOM  14460 1HB  ALA A 926      -5.908 -15.748   1.428  1.00  0.70           H  
ATOM  14461 2HB  ALA A 926      -4.234 -16.055   0.987  1.00  0.70           H  
ATOM  14462 3HB  ALA A 926      -5.472 -17.238   0.604  1.00  0.70           H  
ATOM  14463  N   TRP A 927      -7.084 -16.901   3.786  1.00  0.71           N  
ATOM  14464  CA  TRP A 927      -8.462 -17.269   4.207  1.00  0.71           C  
ATOM  14465  C   TRP A 927      -9.273 -17.847   3.071  1.00  0.71           C  
ATOM  14466  O   TRP A 927     -10.029 -18.789   3.292  1.00  0.71           O  
ATOM  14467  CB  TRP A 927      -9.224 -16.086   4.779  1.00  0.71           C  
ATOM  14468  CG  TRP A 927     -10.553 -16.488   5.442  1.00  0.71           C  
ATOM  14469  CD1 TRP A 927     -10.663 -16.914   6.718  1.00  0.71           C  
ATOM  14470  CD2 TRP A 927     -11.909 -16.506   4.911  1.00  0.71           C  
ATOM  14471  NE1 TRP A 927     -11.975 -17.185   7.031  1.00  0.71           N  
ATOM  14472  CE2 TRP A 927     -12.746 -16.944   5.943  1.00  0.71           C  
ATOM  14473  CE3 TRP A 927     -12.463 -16.198   3.694  1.00  0.71           C  
ATOM  14474  CZ2 TRP A 927     -14.113 -17.079   5.776  1.00  0.71           C  
ATOM  14475  CZ3 TRP A 927     -13.842 -16.352   3.524  1.00  0.71           C  
ATOM  14476  CH2 TRP A 927     -14.638 -16.774   4.535  1.00  0.71           C  
ATOM  14477  H   TRP A 927      -6.712 -15.999   4.076  1.00  0.71           H  
ATOM  14478  HA  TRP A 927      -8.433 -18.029   4.964  1.00  0.71           H  
ATOM  14479 1HB  TRP A 927      -8.607 -15.565   5.512  1.00  0.71           H  
ATOM  14480 2HB  TRP A 927      -9.440 -15.395   3.975  1.00  0.71           H  
ATOM  14481  HD1 TRP A 927      -9.828 -17.028   7.387  1.00  0.71           H  
ATOM  14482  HE1 TRP A 927     -12.318 -17.518   7.918  1.00  0.71           H  
ATOM  14483  HE3 TRP A 927     -11.835 -15.847   2.883  1.00  0.71           H  
ATOM  14484  HZ2 TRP A 927     -14.769 -17.417   6.580  1.00  0.71           H  
ATOM  14485  HZ3 TRP A 927     -14.270 -16.118   2.554  1.00  0.71           H  
ATOM  14486  HH2 TRP A 927     -15.710 -16.872   4.359  1.00  0.71           H  
ATOM  14487  N   SER A 928      -9.194 -17.242   1.886  1.00  0.72           N  
ATOM  14488  CA  SER A 928      -9.883 -17.832   0.753  1.00  0.72           C  
ATOM  14489  C   SER A 928      -9.456 -17.329  -0.591  1.00  0.72           C  
ATOM  14490  O   SER A 928      -9.140 -16.154  -0.787  1.00  0.72           O  
ATOM  14491  CB  SER A 928     -11.385 -17.701   0.815  1.00  0.72           C  
ATOM  14492  OG  SER A 928     -11.969 -18.353  -0.290  1.00  0.72           O  
ATOM  14493  H   SER A 928      -8.588 -16.444   1.774  1.00  0.72           H  
ATOM  14494  HA  SER A 928      -9.651 -18.869   0.749  1.00  0.72           H  
ATOM  14495 1HB  SER A 928     -11.777 -18.128   1.726  1.00  0.72           H  
ATOM  14496 2HB  SER A 928     -11.658 -16.652   0.788  1.00  0.72           H  
ATOM  14497  HG  SER A 928     -12.810 -17.882  -0.456  1.00  0.72           H  
ATOM  14498  N   LEU A 929      -9.539 -18.236  -1.537  1.00  0.74           N  
ATOM  14499  CA  LEU A 929      -9.359 -17.942  -2.936  1.00  0.74           C  
ATOM  14500  C   LEU A 929     -10.435 -16.983  -3.412  1.00  0.74           C  
ATOM  14501  O   LEU A 929     -10.204 -16.157  -4.277  1.00  0.74           O  
ATOM  14502  CB  LEU A 929      -9.403 -19.227  -3.744  1.00  0.74           C  
ATOM  14503  CG  LEU A 929      -9.150 -19.084  -5.229  1.00  0.74           C  
ATOM  14504  CD1 LEU A 929      -7.819 -18.436  -5.443  1.00  0.74           C  
ATOM  14505  CD2 LEU A 929      -9.177 -20.460  -5.842  1.00  0.74           C  
ATOM  14506  H   LEU A 929      -9.788 -19.175  -1.256  1.00  0.74           H  
ATOM  14507  HA  LEU A 929      -8.386 -17.474  -3.072  1.00  0.74           H  
ATOM  14508 1HB  LEU A 929      -8.706 -19.922  -3.341  1.00  0.74           H  
ATOM  14509 2HB  LEU A 929     -10.370 -19.656  -3.615  1.00  0.74           H  
ATOM  14510  HG  LEU A 929      -9.913 -18.453  -5.690  1.00  0.74           H  
ATOM  14511 1HD1 LEU A 929      -7.620 -18.339  -6.508  1.00  0.74           H  
ATOM  14512 2HD1 LEU A 929      -7.830 -17.450  -4.984  1.00  0.74           H  
ATOM  14513 3HD1 LEU A 929      -7.053 -19.027  -4.993  1.00  0.74           H  
ATOM  14514 1HD2 LEU A 929      -8.977 -20.391  -6.893  1.00  0.74           H  
ATOM  14515 2HD2 LEU A 929      -8.436 -21.073  -5.383  1.00  0.74           H  
ATOM  14516 3HD2 LEU A 929     -10.142 -20.918  -5.696  1.00  0.74           H  
ATOM  14517  N   MET A 930     -11.634 -17.120  -2.882  1.00  0.76           N  
ATOM  14518  CA  MET A 930     -12.752 -16.322  -3.353  1.00  0.76           C  
ATOM  14519  C   MET A 930     -13.742 -16.031  -2.237  1.00  0.76           C  
ATOM  14520  O   MET A 930     -13.780 -16.724  -1.218  1.00  0.76           O  
ATOM  14521  CB  MET A 930     -13.480 -17.053  -4.467  1.00  0.76           C  
ATOM  14522  CG  MET A 930     -14.331 -18.142  -3.909  1.00  0.76           C  
ATOM  14523  SD  MET A 930     -13.360 -19.420  -3.254  1.00  0.76           S  
ATOM  14524  CE  MET A 930     -12.791 -20.132  -4.754  1.00  0.76           C  
ATOM  14525  H   MET A 930     -11.758 -17.768  -2.119  1.00  0.76           H  
ATOM  14526  HA  MET A 930     -12.368 -15.378  -3.707  1.00  0.76           H  
ATOM  14527 1HB  MET A 930     -14.091 -16.354  -5.027  1.00  0.76           H  
ATOM  14528 2HB  MET A 930     -12.757 -17.490  -5.160  1.00  0.76           H  
ATOM  14529 1HG  MET A 930     -14.966 -17.755  -3.116  1.00  0.76           H  
ATOM  14530 2HG  MET A 930     -14.975 -18.553  -4.685  1.00  0.76           H  
ATOM  14531 1HE  MET A 930     -12.159 -20.990  -4.531  1.00  0.76           H  
ATOM  14532 2HE  MET A 930     -13.646 -20.466  -5.331  1.00  0.76           H  
ATOM  14533 3HE  MET A 930     -12.235 -19.401  -5.324  1.00  0.76           H  
ATOM  14534  N   ASP A 931     -14.562 -15.016  -2.432  1.00  0.81           N  
ATOM  14535  CA  ASP A 931     -15.576 -14.682  -1.442  1.00  0.81           C  
ATOM  14536  C   ASP A 931     -16.442 -15.908  -1.117  1.00  0.81           C  
ATOM  14537  O   ASP A 931     -16.954 -16.562  -2.022  1.00  0.81           O  
ATOM  14538  CB  ASP A 931     -16.508 -13.619  -1.996  1.00  0.81           C  
ATOM  14539  CG  ASP A 931     -15.887 -12.321  -2.301  1.00  0.81           C  
ATOM  14540  OD1 ASP A 931     -14.763 -12.076  -1.966  1.00  0.81           O  
ATOM  14541  OD2 ASP A 931     -16.555 -11.538  -2.937  1.00  0.81           O  
ATOM  14542  H   ASP A 931     -14.443 -14.461  -3.280  1.00  0.81           H  
ATOM  14543  HA  ASP A 931     -15.092 -14.338  -0.534  1.00  0.81           H  
ATOM  14544 1HB  ASP A 931     -16.976 -13.986  -2.871  1.00  0.81           H  
ATOM  14545 2HB  ASP A 931     -17.279 -13.439  -1.264  1.00  0.81           H  
ATOM  14546  N   ASN A 932     -16.653 -16.170   0.171  1.00  0.88           N  
ATOM  14547  CA  ASN A 932     -17.472 -17.301   0.628  1.00  0.88           C  
ATOM  14548  C   ASN A 932     -18.546 -16.882   1.640  1.00  0.88           C  
ATOM  14549  O   ASN A 932     -18.601 -15.719   2.050  1.00  0.88           O  
ATOM  14550  CB  ASN A 932     -16.596 -18.391   1.215  1.00  0.88           C  
ATOM  14551  CG  ASN A 932     -15.770 -19.105   0.202  1.00  0.88           C  
ATOM  14552  OD1 ASN A 932     -16.249 -19.398  -0.888  1.00  0.88           O  
ATOM  14553  ND2 ASN A 932     -14.562 -19.440   0.552  1.00  0.88           N  
ATOM  14554  H   ASN A 932     -16.195 -15.591   0.861  1.00  0.88           H  
ATOM  14555  HA  ASN A 932     -17.996 -17.722  -0.231  1.00  0.88           H  
ATOM  14556 1HB  ASN A 932     -15.937 -17.964   1.964  1.00  0.88           H  
ATOM  14557 2HB  ASN A 932     -17.192 -19.097   1.694  1.00  0.88           H  
ATOM  14558 1HD2 ASN A 932     -13.985 -19.952  -0.090  1.00  0.88           H  
ATOM  14559 2HD2 ASN A 932     -14.228 -19.208   1.467  1.00  0.88           H  
ATOM  14560  N   LEU A 933     -19.369 -17.837   2.102  1.00  0.98           N  
ATOM  14561  CA  LEU A 933     -20.376 -17.498   3.124  1.00  0.98           C  
ATOM  14562  C   LEU A 933     -19.704 -17.364   4.458  1.00  0.98           C  
ATOM  14563  O   LEU A 933     -19.785 -18.278   5.275  1.00  0.98           O  
ATOM  14564  CB  LEU A 933     -21.406 -18.617   3.358  1.00  0.98           C  
ATOM  14565  CG  LEU A 933     -22.560 -18.235   4.375  1.00  0.98           C  
ATOM  14566  CD1 LEU A 933     -23.534 -17.298   3.742  1.00  0.98           C  
ATOM  14567  CD2 LEU A 933     -23.231 -19.432   4.880  1.00  0.98           C  
ATOM  14568  H   LEU A 933     -19.296 -18.792   1.742  1.00  0.98           H  
ATOM  14569  HA  LEU A 933     -20.853 -16.551   2.879  1.00  0.98           H  
ATOM  14570 1HB  LEU A 933     -21.865 -18.883   2.404  1.00  0.98           H  
ATOM  14571 2HB  LEU A 933     -20.888 -19.492   3.744  1.00  0.98           H  
ATOM  14572  HG  LEU A 933     -22.107 -17.706   5.215  1.00  0.98           H  
ATOM  14573 1HD1 LEU A 933     -24.285 -17.023   4.474  1.00  0.98           H  
ATOM  14574 2HD1 LEU A 933     -23.023 -16.412   3.389  1.00  0.98           H  
ATOM  14575 3HD1 LEU A 933     -24.009 -17.806   2.918  1.00  0.98           H  
ATOM  14576 1HD2 LEU A 933     -24.011 -19.154   5.594  1.00  0.98           H  
ATOM  14577 2HD2 LEU A 933     -23.653 -19.943   4.059  1.00  0.98           H  
ATOM  14578 3HD2 LEU A 933     -22.503 -20.043   5.363  1.00  0.98           H  
ATOM  14579  N   GLU A 934     -19.080 -16.229   4.705  1.00  1.08           N  
ATOM  14580  CA  GLU A 934     -18.334 -16.107   5.938  1.00  1.08           C  
ATOM  14581  C   GLU A 934     -19.236 -16.450   7.110  1.00  1.08           C  
ATOM  14582  O   GLU A 934     -20.328 -15.897   7.284  1.00  1.08           O  
ATOM  14583  CB  GLU A 934     -17.733 -14.704   6.108  1.00  1.08           C  
ATOM  14584  CG  GLU A 934     -16.845 -14.570   7.370  1.00  1.08           C  
ATOM  14585  CD  GLU A 934     -16.189 -13.226   7.561  1.00  1.08           C  
ATOM  14586  OE1 GLU A 934     -16.406 -12.348   6.772  1.00  1.08           O  
ATOM  14587  OE2 GLU A 934     -15.441 -13.093   8.505  1.00  1.08           O  
ATOM  14588  H   GLU A 934     -19.077 -15.502   3.986  1.00  1.08           H  
ATOM  14589  HA  GLU A 934     -17.517 -16.823   5.920  1.00  1.08           H  
ATOM  14590 1HB  GLU A 934     -17.122 -14.463   5.236  1.00  1.08           H  
ATOM  14591 2HB  GLU A 934     -18.537 -13.968   6.160  1.00  1.08           H  
ATOM  14592 1HG  GLU A 934     -17.465 -14.768   8.242  1.00  1.08           H  
ATOM  14593 2HG  GLU A 934     -16.076 -15.337   7.333  1.00  1.08           H  
ATOM  14594  N   TRP A 935     -18.758 -17.325   7.968  1.00  1.17           N  
ATOM  14595  CA  TRP A 935     -19.547 -17.684   9.125  1.00  1.17           C  
ATOM  14596  C   TRP A 935     -20.020 -16.431   9.849  1.00  1.17           C  
ATOM  14597  O   TRP A 935     -19.276 -15.463  10.018  1.00  1.17           O  
ATOM  14598  CB  TRP A 935     -18.755 -18.550  10.076  1.00  1.17           C  
ATOM  14599  CG  TRP A 935     -19.576 -19.081  11.178  1.00  1.17           C  
ATOM  14600  CD1 TRP A 935     -19.540 -18.749  12.485  1.00  1.17           C  
ATOM  14601  CD2 TRP A 935     -20.603 -20.069  11.053  1.00  1.17           C  
ATOM  14602  NE1 TRP A 935     -20.438 -19.502  13.175  1.00  1.17           N  
ATOM  14603  CE2 TRP A 935     -21.072 -20.323  12.318  1.00  1.17           C  
ATOM  14604  CE3 TRP A 935     -21.152 -20.754   9.981  1.00  1.17           C  
ATOM  14605  CZ2 TRP A 935     -22.017 -21.261  12.553  1.00  1.17           C  
ATOM  14606  CZ3 TRP A 935     -22.150 -21.687  10.236  1.00  1.17           C  
ATOM  14607  CH2 TRP A 935     -22.540 -21.942  11.469  1.00  1.17           C  
ATOM  14608  H   TRP A 935     -17.891 -17.810   7.744  1.00  1.17           H  
ATOM  14609  HA  TRP A 935     -20.420 -18.243   8.787  1.00  1.17           H  
ATOM  14610 1HB  TRP A 935     -18.316 -19.387   9.528  1.00  1.17           H  
ATOM  14611 2HB  TRP A 935     -17.937 -17.971  10.505  1.00  1.17           H  
ATOM  14612  HD1 TRP A 935     -18.883 -18.004  12.926  1.00  1.17           H  
ATOM  14613  HE1 TRP A 935     -20.632 -19.469  14.188  1.00  1.17           H  
ATOM  14614  HE3 TRP A 935     -20.811 -20.558   8.963  1.00  1.17           H  
ATOM  14615  HZ2 TRP A 935     -22.363 -21.470  13.555  1.00  1.17           H  
ATOM  14616  HZ3 TRP A 935     -22.601 -22.224   9.407  1.00  1.17           H  
ATOM  14617  HH2 TRP A 935     -23.295 -22.688  11.615  1.00  1.17           H  
ATOM  14618  N   THR A 936     -21.290 -16.444  10.220  1.00  1.22           N  
ATOM  14619  CA  THR A 936     -22.012 -15.372  10.919  1.00  1.22           C  
ATOM  14620  C   THR A 936     -22.294 -14.158  10.035  1.00  1.22           C  
ATOM  14621  O   THR A 936     -23.443 -13.739   9.934  1.00  1.22           O  
ATOM  14622  CB  THR A 936     -21.303 -14.915  12.204  1.00  1.22           C  
ATOM  14623  OG1 THR A 936     -21.169 -16.021  13.097  1.00  1.22           O  
ATOM  14624  CG2 THR A 936     -22.153 -13.850  12.880  1.00  1.22           C  
ATOM  14625  H   THR A 936     -21.802 -17.286  10.004  1.00  1.22           H  
ATOM  14626  HA  THR A 936     -22.975 -15.761  11.232  1.00  1.22           H  
ATOM  14627  HB  THR A 936     -20.324 -14.504  11.982  1.00  1.22           H  
ATOM  14628  HG1 THR A 936     -22.033 -16.273  13.436  1.00  1.22           H  
ATOM  14629 1HG2 THR A 936     -21.667 -13.527  13.800  1.00  1.22           H  
ATOM  14630 2HG2 THR A 936     -22.266 -12.996  12.211  1.00  1.22           H  
ATOM  14631 3HG2 THR A 936     -23.137 -14.261  13.114  1.00  1.22           H  
ATOM  14632  N   SER A 937     -21.270 -13.599   9.381  1.00  1.23           N  
ATOM  14633  CA  SER A 937     -21.451 -12.400   8.553  1.00  1.23           C  
ATOM  14634  C   SER A 937     -22.116 -12.682   7.194  1.00  1.23           C  
ATOM  14635  O   SER A 937     -22.632 -11.767   6.541  1.00  1.23           O  
ATOM  14636  CB  SER A 937     -20.113 -11.724   8.326  1.00  1.23           C  
ATOM  14637  OG  SER A 937     -19.577 -11.255   9.536  1.00  1.23           O  
ATOM  14638  H   SER A 937     -20.347 -14.020   9.497  1.00  1.23           H  
ATOM  14639  HA  SER A 937     -22.094 -11.712   9.102  1.00  1.23           H  
ATOM  14640 1HB  SER A 937     -19.418 -12.431   7.864  1.00  1.23           H  
ATOM  14641 2HB  SER A 937     -20.245 -10.895   7.636  1.00  1.23           H  
ATOM  14642  HG  SER A 937     -19.227 -12.036   9.981  1.00  1.23           H  
ATOM  14643  N   GLY A 938     -22.144 -13.943   6.795  1.00  1.19           N  
ATOM  14644  CA  GLY A 938     -22.783 -14.377   5.567  1.00  1.19           C  
ATOM  14645  C   GLY A 938     -22.162 -13.722   4.356  1.00  1.19           C  
ATOM  14646  O   GLY A 938     -20.944 -13.729   4.202  1.00  1.19           O  
ATOM  14647  H   GLY A 938     -21.654 -14.644   7.340  1.00  1.19           H  
ATOM  14648 1HA  GLY A 938     -22.673 -15.449   5.503  1.00  1.19           H  
ATOM  14649 2HA  GLY A 938     -23.850 -14.160   5.608  1.00  1.19           H  
ATOM  14650  N   TYR A 939     -22.991 -13.119   3.505  1.00  1.11           N  
ATOM  14651  CA  TYR A 939     -22.435 -12.471   2.332  1.00  1.11           C  
ATOM  14652  C   TYR A 939     -22.442 -10.969   2.549  1.00  1.11           C  
ATOM  14653  O   TYR A 939     -22.260 -10.197   1.602  1.00  1.11           O  
ATOM  14654  CB  TYR A 939     -23.211 -12.810   1.063  1.00  1.11           C  
ATOM  14655  CG  TYR A 939     -23.303 -14.260   0.799  1.00  1.11           C  
ATOM  14656  CD1 TYR A 939     -24.539 -14.817   0.698  1.00  1.11           C  
ATOM  14657  CD2 TYR A 939     -22.182 -15.045   0.706  1.00  1.11           C  
ATOM  14658  CE1 TYR A 939     -24.685 -16.131   0.507  1.00  1.11           C  
ATOM  14659  CE2 TYR A 939     -22.333 -16.393   0.502  1.00  1.11           C  
ATOM  14660  CZ  TYR A 939     -23.581 -16.928   0.412  1.00  1.11           C  
ATOM  14661  OH  TYR A 939     -23.736 -18.254   0.259  1.00  1.11           O  
ATOM  14662  H   TYR A 939     -24.000 -13.126   3.665  1.00  1.11           H  
ATOM  14663  HA  TYR A 939     -21.396 -12.781   2.205  1.00  1.11           H  
ATOM  14664 1HB  TYR A 939     -24.221 -12.413   1.137  1.00  1.11           H  
ATOM  14665 2HB  TYR A 939     -22.731 -12.340   0.205  1.00  1.11           H  
ATOM  14666  HD1 TYR A 939     -25.410 -14.196   0.774  1.00  1.11           H  
ATOM  14667  HD2 TYR A 939     -21.184 -14.607   0.799  1.00  1.11           H  
ATOM  14668  HE1 TYR A 939     -25.677 -16.543   0.441  1.00  1.11           H  
ATOM  14669  HE2 TYR A 939     -21.460 -17.036   0.428  1.00  1.11           H  
ATOM  14670  HH  TYR A 939     -24.587 -18.529   0.621  1.00  1.11           H  
ATOM  14671  N   TYR A 940     -22.709 -10.535   3.794  1.00  1.03           N  
ATOM  14672  CA  TYR A 940     -22.661  -9.112   4.096  1.00  1.03           C  
ATOM  14673  C   TYR A 940     -21.237  -8.655   3.856  1.00  1.03           C  
ATOM  14674  O   TYR A 940     -20.982  -7.729   3.085  1.00  1.03           O  
ATOM  14675  CB  TYR A 940     -23.048  -8.831   5.550  1.00  1.03           C  
ATOM  14676  CG  TYR A 940     -22.972  -7.376   5.928  1.00  1.03           C  
ATOM  14677  CD1 TYR A 940     -24.000  -6.506   5.592  1.00  1.03           C  
ATOM  14678  CD2 TYR A 940     -21.856  -6.905   6.606  1.00  1.03           C  
ATOM  14679  CE1 TYR A 940     -23.912  -5.170   5.941  1.00  1.03           C  
ATOM  14680  CE2 TYR A 940     -21.766  -5.577   6.948  1.00  1.03           C  
ATOM  14681  CZ  TYR A 940     -22.789  -4.708   6.623  1.00  1.03           C  
ATOM  14682  OH  TYR A 940     -22.695  -3.379   6.967  1.00  1.03           O  
ATOM  14683  H   TYR A 940     -22.869 -11.194   4.556  1.00  1.03           H  
ATOM  14684  HA  TYR A 940     -23.325  -8.571   3.423  1.00  1.03           H  
ATOM  14685 1HB  TYR A 940     -24.060  -9.191   5.743  1.00  1.03           H  
ATOM  14686 2HB  TYR A 940     -22.377  -9.369   6.209  1.00  1.03           H  
ATOM  14687  HD1 TYR A 940     -24.874  -6.875   5.056  1.00  1.03           H  
ATOM  14688  HD2 TYR A 940     -21.039  -7.585   6.863  1.00  1.03           H  
ATOM  14689  HE1 TYR A 940     -24.718  -4.484   5.680  1.00  1.03           H  
ATOM  14690  HE2 TYR A 940     -20.880  -5.214   7.476  1.00  1.03           H  
ATOM  14691  HH  TYR A 940     -21.832  -3.216   7.358  1.00  1.03           H  
ATOM  14692  N   ALA A 941     -20.312  -9.356   4.511  1.00  0.94           N  
ATOM  14693  CA  ALA A 941     -18.890  -9.109   4.397  1.00  0.94           C  
ATOM  14694  C   ALA A 941     -18.346  -9.932   3.251  1.00  0.94           C  
ATOM  14695  O   ALA A 941     -18.738 -11.086   3.097  1.00  0.94           O  
ATOM  14696  CB  ALA A 941     -18.193  -9.501   5.684  1.00  0.94           C  
ATOM  14697  H   ALA A 941     -20.621 -10.103   5.115  1.00  0.94           H  
ATOM  14698  HA  ALA A 941     -18.723  -8.048   4.190  1.00  0.94           H  
ATOM  14699 1HB  ALA A 941     -17.147  -9.316   5.583  1.00  0.94           H  
ATOM  14700 2HB  ALA A 941     -18.587  -8.918   6.512  1.00  0.94           H  
ATOM  14701 3HB  ALA A 941     -18.353 -10.561   5.881  1.00  0.94           H  
ATOM  14702  N   LYS A 942     -17.398  -9.406   2.495  1.00  0.86           N  
ATOM  14703  CA  LYS A 942     -16.793 -10.241   1.473  1.00  0.86           C  
ATOM  14704  C   LYS A 942     -15.398 -10.593   1.931  1.00  0.86           C  
ATOM  14705  O   LYS A 942     -14.722  -9.771   2.547  1.00  0.86           O  
ATOM  14706  CB  LYS A 942     -16.799  -9.544   0.136  1.00  0.86           C  
ATOM  14707  CG  LYS A 942     -18.196  -9.134  -0.386  1.00  0.86           C  
ATOM  14708  CD  LYS A 942     -19.123 -10.317  -0.668  1.00  0.86           C  
ATOM  14709  CE  LYS A 942     -20.346  -9.838  -1.465  1.00  0.86           C  
ATOM  14710  NZ  LYS A 942     -21.276  -8.995  -0.659  1.00  0.86           N  
ATOM  14711  H   LYS A 942     -17.093  -8.439   2.614  1.00  0.86           H  
ATOM  14712  HA  LYS A 942     -17.358 -11.167   1.371  1.00  0.86           H  
ATOM  14713 1HB  LYS A 942     -16.187  -8.642   0.196  1.00  0.86           H  
ATOM  14714 2HB  LYS A 942     -16.346 -10.195  -0.591  1.00  0.86           H  
ATOM  14715 1HG  LYS A 942     -18.683  -8.462   0.324  1.00  0.86           H  
ATOM  14716 2HG  LYS A 942     -18.076  -8.619  -1.327  1.00  0.86           H  
ATOM  14717 1HD  LYS A 942     -18.594 -11.075  -1.248  1.00  0.86           H  
ATOM  14718 2HD  LYS A 942     -19.464 -10.762   0.274  1.00  0.86           H  
ATOM  14719 1HE  LYS A 942     -19.978  -9.256  -2.307  1.00  0.86           H  
ATOM  14720 2HE  LYS A 942     -20.891 -10.685  -1.844  1.00  0.86           H  
ATOM  14721 1HZ  LYS A 942     -22.040  -8.686  -1.241  1.00  0.86           H  
ATOM  14722 2HZ  LYS A 942     -21.646  -9.539   0.127  1.00  0.86           H  
ATOM  14723 3HZ  LYS A 942     -20.798  -8.184  -0.290  1.00  0.86           H  
ATOM  14724  N   PHE A 943     -14.923 -11.784   1.612  1.00  0.79           N  
ATOM  14725  CA  PHE A 943     -13.624 -12.169   2.144  1.00  0.79           C  
ATOM  14726  C   PHE A 943     -12.959 -13.228   1.271  1.00  0.79           C  
ATOM  14727  O   PHE A 943     -13.398 -14.374   1.260  1.00  0.79           O  
ATOM  14728  CB  PHE A 943     -13.868 -12.707   3.562  1.00  0.79           C  
ATOM  14729  CG  PHE A 943     -12.685 -12.854   4.473  1.00  0.79           C  
ATOM  14730  CD1 PHE A 943     -11.400 -12.775   4.028  1.00  0.79           C  
ATOM  14731  CD2 PHE A 943     -12.898 -13.098   5.818  1.00  0.79           C  
ATOM  14732  CE1 PHE A 943     -10.363 -12.921   4.893  1.00  0.79           C  
ATOM  14733  CE2 PHE A 943     -11.859 -13.253   6.694  1.00  0.79           C  
ATOM  14734  CZ  PHE A 943     -10.585 -13.160   6.235  1.00  0.79           C  
ATOM  14735  H   PHE A 943     -15.471 -12.427   1.059  1.00  0.79           H  
ATOM  14736  HA  PHE A 943     -12.980 -11.300   2.191  1.00  0.79           H  
ATOM  14737 1HB  PHE A 943     -14.586 -12.071   4.061  1.00  0.79           H  
ATOM  14738 2HB  PHE A 943     -14.348 -13.666   3.487  1.00  0.79           H  
ATOM  14739  HD1 PHE A 943     -11.204 -12.591   2.985  1.00  0.79           H  
ATOM  14740  HD2 PHE A 943     -13.916 -13.170   6.176  1.00  0.79           H  
ATOM  14741  HE1 PHE A 943      -9.361 -12.854   4.513  1.00  0.79           H  
ATOM  14742  HE2 PHE A 943     -12.057 -13.447   7.749  1.00  0.79           H  
ATOM  14743  HZ  PHE A 943      -9.747 -13.282   6.920  1.00  0.79           H  
ATOM  14744  N   GLY A 944     -11.932 -12.837   0.521  1.00  0.75           N  
ATOM  14745  CA  GLY A 944     -11.242 -13.744  -0.390  1.00  0.75           C  
ATOM  14746  C   GLY A 944     -10.468 -12.975  -1.456  1.00  0.75           C  
ATOM  14747  O   GLY A 944     -10.627 -11.768  -1.609  1.00  0.75           O  
ATOM  14748  H   GLY A 944     -11.623 -11.881   0.576  1.00  0.75           H  
ATOM  14749 1HA  GLY A 944     -10.555 -14.365   0.180  1.00  0.75           H  
ATOM  14750 2HA  GLY A 944     -11.958 -14.408  -0.861  1.00  0.75           H  
ATOM  14751  N   LEU A 945      -9.625 -13.672  -2.201  1.00  0.72           N  
ATOM  14752  CA  LEU A 945      -8.827 -13.032  -3.249  1.00  0.72           C  
ATOM  14753  C   LEU A 945      -9.649 -12.654  -4.494  1.00  0.72           C  
ATOM  14754  O   LEU A 945      -9.436 -11.592  -5.086  1.00  0.72           O  
ATOM  14755  CB  LEU A 945      -7.685 -13.963  -3.617  1.00  0.72           C  
ATOM  14756  CG  LEU A 945      -6.700 -14.166  -2.503  1.00  0.72           C  
ATOM  14757  CD1 LEU A 945      -5.797 -15.195  -2.869  1.00  0.72           C  
ATOM  14758  CD2 LEU A 945      -5.944 -12.909  -2.256  1.00  0.72           C  
ATOM  14759  H   LEU A 945      -9.510 -14.666  -2.001  1.00  0.72           H  
ATOM  14760  HA  LEU A 945      -8.401 -12.122  -2.838  1.00  0.72           H  
ATOM  14761 1HB  LEU A 945      -8.086 -14.930  -3.881  1.00  0.72           H  
ATOM  14762 2HB  LEU A 945      -7.158 -13.563  -4.476  1.00  0.72           H  
ATOM  14763  HG  LEU A 945      -7.231 -14.477  -1.599  1.00  0.72           H  
ATOM  14764 1HD1 LEU A 945      -5.100 -15.358  -2.058  1.00  0.72           H  
ATOM  14765 2HD1 LEU A 945      -6.364 -16.090  -3.055  1.00  0.72           H  
ATOM  14766 3HD1 LEU A 945      -5.271 -14.886  -3.759  1.00  0.72           H  
ATOM  14767 1HD2 LEU A 945      -5.230 -13.091  -1.461  1.00  0.72           H  
ATOM  14768 2HD2 LEU A 945      -5.416 -12.622  -3.150  1.00  0.72           H  
ATOM  14769 3HD2 LEU A 945      -6.632 -12.116  -1.970  1.00  0.72           H  
ATOM  14770  N   TYR A 946     -10.616 -13.492  -4.849  1.00  0.72           N  
ATOM  14771  CA  TYR A 946     -11.497 -13.233  -5.987  1.00  0.72           C  
ATOM  14772  C   TYR A 946     -12.941 -12.938  -5.548  1.00  0.72           C  
ATOM  14773  O   TYR A 946     -13.493 -13.584  -4.660  1.00  0.72           O  
ATOM  14774  CB  TYR A 946     -11.452 -14.434  -6.935  1.00  0.72           C  
ATOM  14775  CG  TYR A 946     -10.120 -14.615  -7.684  1.00  0.72           C  
ATOM  14776  CD1 TYR A 946      -9.008 -15.162  -7.063  1.00  0.72           C  
ATOM  14777  CD2 TYR A 946     -10.046 -14.296  -9.020  1.00  0.72           C  
ATOM  14778  CE1 TYR A 946      -7.856 -15.353  -7.752  1.00  0.72           C  
ATOM  14779  CE2 TYR A 946      -8.881 -14.495  -9.714  1.00  0.72           C  
ATOM  14780  CZ  TYR A 946      -7.791 -15.020  -9.081  1.00  0.72           C  
ATOM  14781  OH  TYR A 946      -6.640 -15.223  -9.775  1.00  0.72           O  
ATOM  14782  H   TYR A 946     -10.701 -14.372  -4.353  1.00  0.72           H  
ATOM  14783  HA  TYR A 946     -11.143 -12.352  -6.512  1.00  0.72           H  
ATOM  14784 1HB  TYR A 946     -11.649 -15.348  -6.375  1.00  0.72           H  
ATOM  14785 2HB  TYR A 946     -12.246 -14.332  -7.678  1.00  0.72           H  
ATOM  14786  HD1 TYR A 946      -9.037 -15.435  -6.041  1.00  0.72           H  
ATOM  14787  HD2 TYR A 946     -10.918 -13.892  -9.524  1.00  0.72           H  
ATOM  14788  HE1 TYR A 946      -7.003 -15.777  -7.255  1.00  0.72           H  
ATOM  14789  HE2 TYR A 946      -8.828 -14.243 -10.772  1.00  0.72           H  
ATOM  14790  HH  TYR A 946      -6.133 -15.939  -9.356  1.00  0.72           H  
ATOM  14791  N   HIS A 947     -13.557 -11.964  -6.199  1.00  0.75           N  
ATOM  14792  CA  HIS A 947     -14.947 -11.569  -5.958  1.00  0.75           C  
ATOM  14793  C   HIS A 947     -15.919 -12.624  -6.431  1.00  0.75           C  
ATOM  14794  O   HIS A 947     -15.740 -13.163  -7.527  1.00  0.75           O  
ATOM  14795  CB  HIS A 947     -15.225 -10.233  -6.670  1.00  0.75           C  
ATOM  14796  CG  HIS A 947     -16.647  -9.604  -6.543  1.00  0.75           C  
ATOM  14797  ND1 HIS A 947     -17.724 -10.051  -7.286  1.00  0.75           N  
ATOM  14798  CD2 HIS A 947     -17.123  -8.566  -5.798  1.00  0.75           C  
ATOM  14799  CE1 HIS A 947     -18.800  -9.340  -6.976  1.00  0.75           C  
ATOM  14800  NE2 HIS A 947     -18.461  -8.438  -6.074  1.00  0.75           N  
ATOM  14801  H   HIS A 947     -13.058 -11.494  -6.947  1.00  0.75           H  
ATOM  14802  HA  HIS A 947     -15.101 -11.426  -4.892  1.00  0.75           H  
ATOM  14803 1HB  HIS A 947     -14.514  -9.513  -6.299  1.00  0.75           H  
ATOM  14804 2HB  HIS A 947     -15.016 -10.366  -7.691  1.00  0.75           H  
ATOM  14805  HD2 HIS A 947     -16.569  -7.947  -5.111  1.00  0.75           H  
ATOM  14806  HE1 HIS A 947     -19.796  -9.475  -7.394  1.00  0.75           H  
ATOM  14807  HE2 HIS A 947     -19.094  -7.741  -5.630  1.00  0.75           H  
ATOM  14808  N   VAL A 948     -16.962 -12.892  -5.638  1.00  0.80           N  
ATOM  14809  CA  VAL A 948     -18.021 -13.801  -6.098  1.00  0.80           C  
ATOM  14810  C   VAL A 948     -19.334 -13.056  -6.143  1.00  0.80           C  
ATOM  14811  O   VAL A 948     -19.778 -12.440  -5.165  1.00  0.80           O  
ATOM  14812  CB  VAL A 948     -18.214 -15.060  -5.221  1.00  0.80           C  
ATOM  14813  CG1 VAL A 948     -19.369 -15.923  -5.798  1.00  0.80           C  
ATOM  14814  CG2 VAL A 948     -16.944 -15.864  -5.148  1.00  0.80           C  
ATOM  14815  H   VAL A 948     -17.016 -12.425  -4.720  1.00  0.80           H  
ATOM  14816  HA  VAL A 948     -17.793 -14.126  -7.110  1.00  0.80           H  
ATOM  14817  HB  VAL A 948     -18.501 -14.757  -4.243  1.00  0.80           H  
ATOM  14818 1HG1 VAL A 948     -19.516 -16.794  -5.171  1.00  0.80           H  
ATOM  14819 2HG1 VAL A 948     -20.291 -15.348  -5.821  1.00  0.80           H  
ATOM  14820 3HG1 VAL A 948     -19.114 -16.243  -6.813  1.00  0.80           H  
ATOM  14821 1HG2 VAL A 948     -17.103 -16.735  -4.515  1.00  0.80           H  
ATOM  14822 2HG2 VAL A 948     -16.662 -16.186  -6.118  1.00  0.80           H  
ATOM  14823 3HG2 VAL A 948     -16.157 -15.251  -4.727  1.00  0.80           H  
ATOM  14824  N   ASP A 949     -19.973 -13.102  -7.289  1.00  0.88           N  
ATOM  14825  CA  ASP A 949     -21.200 -12.379  -7.430  1.00  0.88           C  
ATOM  14826  C   ASP A 949     -22.353 -13.183  -6.891  1.00  0.88           C  
ATOM  14827  O   ASP A 949     -23.038 -13.898  -7.618  1.00  0.88           O  
ATOM  14828  CB  ASP A 949     -21.411 -11.999  -8.888  1.00  0.88           C  
ATOM  14829  CG  ASP A 949     -22.620 -11.141  -9.106  1.00  0.88           C  
ATOM  14830  OD1 ASP A 949     -23.478 -11.081  -8.242  1.00  0.88           O  
ATOM  14831  OD2 ASP A 949     -22.700 -10.531 -10.145  1.00  0.88           O  
ATOM  14832  H   ASP A 949     -19.582 -13.620  -8.079  1.00  0.88           H  
ATOM  14833  HA  ASP A 949     -21.128 -11.461  -6.847  1.00  0.88           H  
ATOM  14834 1HB  ASP A 949     -20.528 -11.466  -9.250  1.00  0.88           H  
ATOM  14835 2HB  ASP A 949     -21.499 -12.909  -9.490  1.00  0.88           H  
ATOM  14836  N   PHE A 950     -22.658 -12.948  -5.625  1.00  0.98           N  
ATOM  14837  CA  PHE A 950     -23.713 -13.691  -4.944  1.00  0.98           C  
ATOM  14838  C   PHE A 950     -25.106 -13.169  -5.290  1.00  0.98           C  
ATOM  14839  O   PHE A 950     -26.093 -13.570  -4.667  1.00  0.98           O  
ATOM  14840  CB  PHE A 950     -23.521 -13.667  -3.428  1.00  0.98           C  
ATOM  14841  CG  PHE A 950     -22.352 -14.463  -2.976  1.00  0.98           C  
ATOM  14842  CD1 PHE A 950     -21.245 -13.847  -2.477  1.00  0.98           C  
ATOM  14843  CD2 PHE A 950     -22.349 -15.832  -3.065  1.00  0.98           C  
ATOM  14844  CE1 PHE A 950     -20.165 -14.569  -2.063  1.00  0.98           C  
ATOM  14845  CE2 PHE A 950     -21.259 -16.551  -2.665  1.00  0.98           C  
ATOM  14846  CZ  PHE A 950     -20.173 -15.924  -2.162  1.00  0.98           C  
ATOM  14847  H   PHE A 950     -22.032 -12.326  -5.117  1.00  0.98           H  
ATOM  14848  HA  PHE A 950     -23.655 -14.724  -5.265  1.00  0.98           H  
ATOM  14849 1HB  PHE A 950     -23.389 -12.641  -3.090  1.00  0.98           H  
ATOM  14850 2HB  PHE A 950     -24.412 -14.063  -2.941  1.00  0.98           H  
ATOM  14851  HD1 PHE A 950     -21.231 -12.774  -2.408  1.00  0.98           H  
ATOM  14852  HD2 PHE A 950     -23.221 -16.339  -3.455  1.00  0.98           H  
ATOM  14853  HE1 PHE A 950     -19.309 -14.062  -1.667  1.00  0.98           H  
ATOM  14854  HE2 PHE A 950     -21.260 -17.606  -2.743  1.00  0.98           H  
ATOM  14855  HZ  PHE A 950     -19.318 -16.500  -1.842  1.00  0.98           H  
ATOM  14856  N   ASN A 951     -25.180 -12.262  -6.272  1.00  1.07           N  
ATOM  14857  CA  ASN A 951     -26.433 -11.749  -6.773  1.00  1.07           C  
ATOM  14858  C   ASN A 951     -26.690 -12.357  -8.161  1.00  1.07           C  
ATOM  14859  O   ASN A 951     -27.793 -12.240  -8.706  1.00  1.07           O  
ATOM  14860  CB  ASN A 951     -26.389 -10.233  -6.848  1.00  1.07           C  
ATOM  14861  CG  ASN A 951     -26.232  -9.572  -5.497  1.00  1.07           C  
ATOM  14862  OD1 ASN A 951     -26.861  -9.961  -4.504  1.00  1.07           O  
ATOM  14863  ND2 ASN A 951     -25.383  -8.571  -5.447  1.00  1.07           N  
ATOM  14864  H   ASN A 951     -24.334 -11.934  -6.753  1.00  1.07           H  
ATOM  14865  HA  ASN A 951     -27.242 -12.060  -6.112  1.00  1.07           H  
ATOM  14866 1HB  ASN A 951     -25.557  -9.932  -7.488  1.00  1.07           H  
ATOM  14867 2HB  ASN A 951     -27.303  -9.871  -7.313  1.00  1.07           H  
ATOM  14868 1HD2 ASN A 951     -25.224  -8.087  -4.586  1.00  1.07           H  
ATOM  14869 2HD2 ASN A 951     -24.888  -8.295  -6.274  1.00  1.07           H  
ATOM  14870  N   SER A 952     -25.669 -13.009  -8.734  1.00  1.15           N  
ATOM  14871  CA  SER A 952     -25.780 -13.596 -10.062  1.00  1.15           C  
ATOM  14872  C   SER A 952     -26.355 -14.992  -9.995  1.00  1.15           C  
ATOM  14873  O   SER A 952     -25.911 -15.794  -9.161  1.00  1.15           O  
ATOM  14874  CB  SER A 952     -24.420 -13.693 -10.741  1.00  1.15           C  
ATOM  14875  OG  SER A 952     -24.488 -14.451 -11.946  1.00  1.15           O  
ATOM  14876  H   SER A 952     -24.776 -13.093  -8.247  1.00  1.15           H  
ATOM  14877  HA  SER A 952     -26.419 -12.934 -10.636  1.00  1.15           H  
ATOM  14878 1HB  SER A 952     -24.070 -12.691 -10.972  1.00  1.15           H  
ATOM  14879 2HB  SER A 952     -23.697 -14.142 -10.064  1.00  1.15           H  
ATOM  14880  HG  SER A 952     -23.701 -14.203 -12.448  1.00  1.15           H  
ATOM  14881  N   PRO A 953     -27.203 -15.387 -10.962  1.00  1.20           N  
ATOM  14882  CA  PRO A 953     -27.793 -16.698 -11.070  1.00  1.20           C  
ATOM  14883  C   PRO A 953     -26.731 -17.771 -11.246  1.00  1.20           C  
ATOM  14884  O   PRO A 953     -27.014 -18.943 -11.003  1.00  1.20           O  
ATOM  14885  CB  PRO A 953     -28.710 -16.574 -12.294  1.00  1.20           C  
ATOM  14886  CG  PRO A 953     -28.151 -15.426 -13.087  1.00  1.20           C  
ATOM  14887  CD  PRO A 953     -27.617 -14.464 -12.053  1.00  1.20           C  
ATOM  14888  HA  PRO A 953     -28.383 -16.894 -10.163  1.00  1.20           H  
ATOM  14889 1HB  PRO A 953     -28.698 -17.520 -12.858  1.00  1.20           H  
ATOM  14890 2HB  PRO A 953     -29.747 -16.407 -11.971  1.00  1.20           H  
ATOM  14891 1HG  PRO A 953     -27.367 -15.790 -13.767  1.00  1.20           H  
ATOM  14892 2HG  PRO A 953     -28.934 -14.980 -13.717  1.00  1.20           H  
ATOM  14893 1HD  PRO A 953     -26.781 -13.938 -12.511  1.00  1.20           H  
ATOM  14894 2HD  PRO A 953     -28.406 -13.777 -11.700  1.00  1.20           H  
ATOM  14895  N   ASN A 954     -25.510 -17.390 -11.675  1.00  1.22           N  
ATOM  14896  CA  ASN A 954     -24.491 -18.411 -11.822  1.00  1.22           C  
ATOM  14897  C   ASN A 954     -23.202 -18.043 -11.094  1.00  1.22           C  
ATOM  14898  O   ASN A 954     -22.111 -18.411 -11.532  1.00  1.22           O  
ATOM  14899  CB  ASN A 954     -24.186 -18.623 -13.296  1.00  1.22           C  
ATOM  14900  CG  ASN A 954     -25.350 -19.191 -14.076  1.00  1.22           C  
ATOM  14901  OD1 ASN A 954     -25.638 -20.391 -14.013  1.00  1.22           O  
ATOM  14902  ND2 ASN A 954     -26.020 -18.346 -14.820  1.00  1.22           N  
ATOM  14903  H   ASN A 954     -25.279 -16.413 -11.862  1.00  1.22           H  
ATOM  14904  HA  ASN A 954     -24.851 -19.344 -11.386  1.00  1.22           H  
ATOM  14905 1HB  ASN A 954     -23.898 -17.669 -13.741  1.00  1.22           H  
ATOM  14906 2HB  ASN A 954     -23.336 -19.297 -13.394  1.00  1.22           H  
ATOM  14907 1HD2 ASN A 954     -26.797 -18.666 -15.364  1.00  1.22           H  
ATOM  14908 2HD2 ASN A 954     -25.749 -17.384 -14.850  1.00  1.22           H  
ATOM  14909  N   ARG A 955     -23.335 -17.377  -9.939  1.00  1.21           N  
ATOM  14910  CA  ARG A 955     -22.211 -17.106  -9.032  1.00  1.21           C  
ATOM  14911  C   ARG A 955     -20.883 -16.797  -9.732  1.00  1.21           C  
ATOM  14912  O   ARG A 955     -19.888 -17.480  -9.471  1.00  1.21           O  
ATOM  14913  CB  ARG A 955     -22.045 -18.275  -8.073  1.00  1.21           C  
ATOM  14914  CG  ARG A 955     -23.288 -18.505  -7.201  1.00  1.21           C  
ATOM  14915  CD  ARG A 955     -23.504 -17.355  -6.305  1.00  1.21           C  
ATOM  14916  NE  ARG A 955     -24.622 -17.529  -5.374  1.00  1.21           N  
ATOM  14917  CZ  ARG A 955     -25.887 -17.108  -5.586  1.00  1.21           C  
ATOM  14918  NH1 ARG A 955     -26.250 -16.513  -6.694  1.00  1.21           N  
ATOM  14919  NH2 ARG A 955     -26.762 -17.304  -4.639  1.00  1.21           N  
ATOM  14920  H   ARG A 955     -24.263 -17.046  -9.661  1.00  1.21           H  
ATOM  14921  HA  ARG A 955     -22.478 -16.232  -8.437  1.00  1.21           H  
ATOM  14922 1HB  ARG A 955     -21.846 -19.192  -8.631  1.00  1.21           H  
ATOM  14923 2HB  ARG A 955     -21.193 -18.088  -7.420  1.00  1.21           H  
ATOM  14924 1HG  ARG A 955     -24.168 -18.616  -7.836  1.00  1.21           H  
ATOM  14925 2HG  ARG A 955     -23.161 -19.407  -6.590  1.00  1.21           H  
ATOM  14926 1HD  ARG A 955     -22.600 -17.185  -5.725  1.00  1.21           H  
ATOM  14927 2HD  ARG A 955     -23.710 -16.475  -6.917  1.00  1.21           H  
ATOM  14928  HE  ARG A 955     -24.454 -17.988  -4.464  1.00  1.21           H  
ATOM  14929 1HH1 ARG A 955     -25.583 -16.362  -7.458  1.00  1.21           H  
ATOM  14930 2HH1 ARG A 955     -27.198 -16.208  -6.816  1.00  1.21           H  
ATOM  14931 1HH2 ARG A 955     -26.434 -17.764  -3.782  1.00  1.21           H  
ATOM  14932 2HH2 ARG A 955     -27.716 -17.001  -4.750  1.00  1.21           H  
ATOM  14933  N   THR A 956     -20.858 -15.806 -10.624  1.00  1.17           N  
ATOM  14934  CA  THR A 956     -19.667 -15.600 -11.440  1.00  1.17           C  
ATOM  14935  C   THR A 956     -18.553 -14.919 -10.656  1.00  1.17           C  
ATOM  14936  O   THR A 956     -18.791 -14.381  -9.570  1.00  1.17           O  
ATOM  14937  CB  THR A 956     -20.023 -14.805 -12.708  1.00  1.17           C  
ATOM  14938  OG1 THR A 956     -20.489 -13.493 -12.357  1.00  1.17           O  
ATOM  14939  CG2 THR A 956     -21.138 -15.543 -13.453  1.00  1.17           C  
ATOM  14940  H   THR A 956     -21.685 -15.247 -10.771  1.00  1.17           H  
ATOM  14941  HA  THR A 956     -19.301 -16.578 -11.756  1.00  1.17           H  
ATOM  14942  HB  THR A 956     -19.146 -14.716 -13.346  1.00  1.17           H  
ATOM  14943  HG1 THR A 956     -20.571 -12.957 -13.153  1.00  1.17           H  
ATOM  14944 1HG2 THR A 956     -21.405 -14.992 -14.355  1.00  1.17           H  
ATOM  14945 2HG2 THR A 956     -20.796 -16.542 -13.723  1.00  1.17           H  
ATOM  14946 3HG2 THR A 956     -22.012 -15.627 -12.807  1.00  1.17           H  
ATOM  14947  N   ARG A 957     -17.326 -14.957 -11.205  1.00  1.12           N  
ATOM  14948  CA  ARG A 957     -16.158 -14.408 -10.509  1.00  1.12           C  
ATOM  14949  C   ARG A 957     -15.265 -13.439 -11.289  1.00  1.12           C  
ATOM  14950  O   ARG A 957     -15.152 -13.513 -12.515  1.00  1.12           O  
ATOM  14951  CB  ARG A 957     -15.262 -15.552 -10.018  1.00  1.12           C  
ATOM  14952  CG  ARG A 957     -15.759 -16.274  -8.776  1.00  1.12           C  
ATOM  14953  CD  ARG A 957     -16.674 -17.452  -9.024  1.00  1.12           C  
ATOM  14954  NE  ARG A 957     -15.994 -18.587  -9.576  1.00  1.12           N  
ATOM  14955  CZ  ARG A 957     -15.330 -19.479  -8.854  1.00  1.12           C  
ATOM  14956  NH1 ARG A 957     -15.207 -19.386  -7.574  1.00  1.12           N  
ATOM  14957  NH2 ARG A 957     -14.788 -20.460  -9.444  1.00  1.12           N  
ATOM  14958  H   ARG A 957     -17.201 -15.401 -12.103  1.00  1.12           H  
ATOM  14959  HA  ARG A 957     -16.531 -13.874  -9.641  1.00  1.12           H  
ATOM  14960 1HB  ARG A 957     -15.148 -16.293 -10.807  1.00  1.12           H  
ATOM  14961 2HB  ARG A 957     -14.268 -15.160  -9.789  1.00  1.12           H  
ATOM  14962 1HG  ARG A 957     -14.910 -16.610  -8.179  1.00  1.12           H  
ATOM  14963 2HG  ARG A 957     -16.323 -15.551  -8.216  1.00  1.12           H  
ATOM  14964 1HD  ARG A 957     -17.136 -17.753  -8.086  1.00  1.12           H  
ATOM  14965 2HD  ARG A 957     -17.439 -17.181  -9.712  1.00  1.12           H  
ATOM  14966  HE  ARG A 957     -16.035 -18.774 -10.592  1.00  1.12           H  
ATOM  14967 1HH1 ARG A 957     -15.644 -18.622  -7.082  1.00  1.12           H  
ATOM  14968 2HH1 ARG A 957     -14.664 -20.130  -7.099  1.00  1.12           H  
ATOM  14969 1HH2 ARG A 957     -14.888 -20.533 -10.463  1.00  1.12           H  
ATOM  14970 2HH2 ARG A 957     -14.258 -21.140  -8.880  1.00  1.12           H  
ATOM  14971  N   THR A 958     -14.586 -12.570 -10.528  1.00  1.08           N  
ATOM  14972  CA  THR A 958     -13.557 -11.654 -11.045  1.00  1.08           C  
ATOM  14973  C   THR A 958     -12.542 -11.425  -9.923  1.00  1.08           C  
ATOM  14974  O   THR A 958     -12.935 -11.437  -8.761  1.00  1.08           O  
ATOM  14975  CB  THR A 958     -14.175 -10.293 -11.478  1.00  1.08           C  
ATOM  14976  OG1 THR A 958     -13.183  -9.457 -12.074  1.00  1.08           O  
ATOM  14977  CG2 THR A 958     -14.710  -9.583 -10.290  1.00  1.08           C  
ATOM  14978  H   THR A 958     -14.799 -12.584  -9.523  1.00  1.08           H  
ATOM  14979  HA  THR A 958     -13.074 -12.123 -11.901  1.00  1.08           H  
ATOM  14980  HB  THR A 958     -14.976 -10.463 -12.200  1.00  1.08           H  
ATOM  14981  HG1 THR A 958     -12.546  -9.183 -11.385  1.00  1.08           H  
ATOM  14982 1HG2 THR A 958     -15.115  -8.631 -10.591  1.00  1.08           H  
ATOM  14983 2HG2 THR A 958     -15.489 -10.190  -9.834  1.00  1.08           H  
ATOM  14984 3HG2 THR A 958     -13.897  -9.414  -9.582  1.00  1.08           H  
ATOM  14985  N   PRO A 959     -11.250 -11.211 -10.195  1.00  1.03           N  
ATOM  14986  CA  PRO A 959     -10.259 -10.907  -9.183  1.00  1.03           C  
ATOM  14987  C   PRO A 959     -10.464  -9.575  -8.520  1.00  1.03           C  
ATOM  14988  O   PRO A 959     -10.872  -8.606  -9.165  1.00  1.03           O  
ATOM  14989  CB  PRO A 959      -8.945 -10.917  -9.978  1.00  1.03           C  
ATOM  14990  CG  PRO A 959      -9.349 -10.685 -11.420  1.00  1.03           C  
ATOM  14991  CD  PRO A 959     -10.703 -11.357 -11.560  1.00  1.03           C  
ATOM  14992  HA  PRO A 959     -10.251 -11.690  -8.427  1.00  1.03           H  
ATOM  14993 1HB  PRO A 959      -8.296 -10.111  -9.595  1.00  1.03           H  
ATOM  14994 2HB  PRO A 959      -8.402 -11.840  -9.815  1.00  1.03           H  
ATOM  14995 1HG  PRO A 959      -9.388  -9.605 -11.627  1.00  1.03           H  
ATOM  14996 2HG  PRO A 959      -8.594 -11.110 -12.099  1.00  1.03           H  
ATOM  14997 1HD  PRO A 959     -11.274 -10.829 -12.314  1.00  1.03           H  
ATOM  14998 2HD  PRO A 959     -10.582 -12.420 -11.809  1.00  1.03           H  
ATOM  14999  N   ARG A 960     -10.100  -9.517  -7.247  1.00  1.00           N  
ATOM  15000  CA  ARG A 960     -10.051  -8.285  -6.488  1.00  1.00           C  
ATOM  15001  C   ARG A 960      -8.635  -7.776  -6.608  1.00  1.00           C  
ATOM  15002  O   ARG A 960      -7.731  -8.534  -6.993  1.00  1.00           O  
ATOM  15003  CB  ARG A 960     -10.424  -8.492  -5.029  1.00  1.00           C  
ATOM  15004  CG  ARG A 960     -11.853  -8.926  -4.798  1.00  1.00           C  
ATOM  15005  CD  ARG A 960     -12.141  -9.146  -3.355  1.00  1.00           C  
ATOM  15006  NE  ARG A 960     -13.525  -9.478  -3.126  1.00  1.00           N  
ATOM  15007  CZ  ARG A 960     -14.459  -8.536  -3.017  1.00  1.00           C  
ATOM  15008  NH1 ARG A 960     -14.141  -7.298  -3.094  1.00  1.00           N  
ATOM  15009  NH2 ARG A 960     -15.702  -8.814  -2.840  1.00  1.00           N  
ATOM  15010  H   ARG A 960      -9.832 -10.369  -6.749  1.00  1.00           H  
ATOM  15011  HA  ARG A 960     -10.731  -7.551  -6.928  1.00  1.00           H  
ATOM  15012 1HB  ARG A 960      -9.764  -9.220  -4.571  1.00  1.00           H  
ATOM  15013 2HB  ARG A 960     -10.289  -7.551  -4.490  1.00  1.00           H  
ATOM  15014 1HG  ARG A 960     -12.530  -8.168  -5.178  1.00  1.00           H  
ATOM  15015 2HG  ARG A 960     -12.018  -9.858  -5.321  1.00  1.00           H  
ATOM  15016 1HD  ARG A 960     -11.536  -9.975  -3.011  1.00  1.00           H  
ATOM  15017 2HD  ARG A 960     -11.900  -8.249  -2.786  1.00  1.00           H  
ATOM  15018  HE  ARG A 960     -13.816 -10.469  -2.996  1.00  1.00           H  
ATOM  15019 1HH1 ARG A 960     -13.177  -7.017  -3.203  1.00  1.00           H  
ATOM  15020 2HH1 ARG A 960     -14.895  -6.599  -3.011  1.00  1.00           H  
ATOM  15021 1HH2 ARG A 960     -16.018  -9.799  -2.800  1.00  1.00           H  
ATOM  15022 2HH2 ARG A 960     -16.357  -8.018  -2.789  1.00  1.00           H  
ATOM  15023  N   THR A 961      -8.404  -6.529  -6.244  1.00  0.98           N  
ATOM  15024  CA  THR A 961      -7.039  -6.038  -6.345  1.00  0.98           C  
ATOM  15025  C   THR A 961      -6.099  -6.871  -5.472  1.00  0.98           C  
ATOM  15026  O   THR A 961      -4.924  -7.029  -5.810  1.00  0.98           O  
ATOM  15027  CB  THR A 961      -6.969  -4.569  -5.905  1.00  0.98           C  
ATOM  15028  OG1 THR A 961      -7.441  -4.467  -4.541  1.00  0.98           O  
ATOM  15029  CG2 THR A 961      -7.808  -3.716  -6.822  1.00  0.98           C  
ATOM  15030  H   THR A 961      -9.173  -5.930  -5.937  1.00  0.98           H  
ATOM  15031  HA  THR A 961      -6.712  -6.117  -7.383  1.00  0.98           H  
ATOM  15032  HB  THR A 961      -5.937  -4.224  -5.945  1.00  0.98           H  
ATOM  15033  HG1 THR A 961      -6.849  -4.963  -3.966  1.00  0.98           H  
ATOM  15034 1HG2 THR A 961      -7.757  -2.676  -6.508  1.00  0.98           H  
ATOM  15035 2HG2 THR A 961      -7.433  -3.804  -7.840  1.00  0.98           H  
ATOM  15036 3HG2 THR A 961      -8.839  -4.058  -6.795  1.00  0.98           H  
ATOM  15037  N   SER A 962      -6.622  -7.453  -4.386  1.00  0.96           N  
ATOM  15038  CA  SER A 962      -5.795  -8.284  -3.527  1.00  0.96           C  
ATOM  15039  C   SER A 962      -5.329  -9.550  -4.240  1.00  0.96           C  
ATOM  15040  O   SER A 962      -4.305 -10.106  -3.874  1.00  0.96           O  
ATOM  15041  CB  SER A 962      -6.529  -8.650  -2.252  1.00  0.96           C  
ATOM  15042  OG  SER A 962      -7.629  -9.488  -2.510  1.00  0.96           O  
ATOM  15043  H   SER A 962      -7.597  -7.302  -4.168  1.00  0.96           H  
ATOM  15044  HA  SER A 962      -4.914  -7.714  -3.255  1.00  0.96           H  
ATOM  15045 1HB  SER A 962      -5.832  -9.162  -1.589  1.00  0.96           H  
ATOM  15046 2HB  SER A 962      -6.861  -7.744  -1.739  1.00  0.96           H  
ATOM  15047  HG  SER A 962      -7.383  -9.988  -3.306  1.00  0.96           H  
ATOM  15048  N   ALA A 963      -6.044 -10.003  -5.282  1.00  0.95           N  
ATOM  15049  CA  ALA A 963      -5.596 -11.172  -6.033  1.00  0.95           C  
ATOM  15050  C   ALA A 963      -4.342 -10.783  -6.792  1.00  0.95           C  
ATOM  15051  O   ALA A 963      -3.377 -11.546  -6.873  1.00  0.95           O  
ATOM  15052  CB  ALA A 963      -6.671 -11.676  -6.991  1.00  0.95           C  
ATOM  15053  H   ALA A 963      -6.867  -9.508  -5.604  1.00  0.95           H  
ATOM  15054  HA  ALA A 963      -5.341 -11.965  -5.336  1.00  0.95           H  
ATOM  15055 1HB  ALA A 963      -6.305 -12.538  -7.540  1.00  0.95           H  
ATOM  15056 2HB  ALA A 963      -7.542 -11.957  -6.445  1.00  0.95           H  
ATOM  15057 3HB  ALA A 963      -6.924 -10.888  -7.690  1.00  0.95           H  
ATOM  15058  N   THR A 964      -4.349  -9.556  -7.330  1.00  0.94           N  
ATOM  15059  CA  THR A 964      -3.199  -9.066  -8.096  1.00  0.94           C  
ATOM  15060  C   THR A 964      -1.958  -8.941  -7.228  1.00  0.94           C  
ATOM  15061  O   THR A 964      -0.876  -9.414  -7.584  1.00  0.94           O  
ATOM  15062  CB  THR A 964      -3.472  -7.690  -8.737  1.00  0.94           C  
ATOM  15063  OG1 THR A 964      -4.554  -7.795  -9.680  1.00  0.94           O  
ATOM  15064  CG2 THR A 964      -2.209  -7.169  -9.425  1.00  0.94           C  
ATOM  15065  H   THR A 964      -5.190  -8.980  -7.213  1.00  0.94           H  
ATOM  15066  HA  THR A 964      -2.984  -9.780  -8.889  1.00  0.94           H  
ATOM  15067  HB  THR A 964      -3.754  -6.983  -7.964  1.00  0.94           H  
ATOM  15068  HG1 THR A 964      -5.354  -8.071  -9.216  1.00  0.94           H  
ATOM  15069 1HG2 THR A 964      -2.412  -6.193  -9.860  1.00  0.94           H  
ATOM  15070 2HG2 THR A 964      -1.406  -7.079  -8.688  1.00  0.94           H  
ATOM  15071 3HG2 THR A 964      -1.906  -7.862 -10.208  1.00  0.94           H  
ATOM  15072  N   PHE A 965      -2.121  -8.333  -6.070  1.00  0.94           N  
ATOM  15073  CA  PHE A 965      -0.962  -8.134  -5.223  1.00  0.94           C  
ATOM  15074  C   PHE A 965      -0.528  -9.427  -4.521  1.00  0.94           C  
ATOM  15075  O   PHE A 965       0.674  -9.676  -4.378  1.00  0.94           O  
ATOM  15076  CB  PHE A 965      -1.236  -6.999  -4.254  1.00  0.94           C  
ATOM  15077  CG  PHE A 965      -1.187  -5.602  -4.925  1.00  0.94           C  
ATOM  15078  CD1 PHE A 965      -2.318  -5.027  -5.426  1.00  0.94           C  
ATOM  15079  CD2 PHE A 965      -0.004  -4.879  -5.030  1.00  0.94           C  
ATOM  15080  CE1 PHE A 965      -2.305  -3.770  -6.003  1.00  0.94           C  
ATOM  15081  CE2 PHE A 965       0.030  -3.616  -5.602  1.00  0.94           C  
ATOM  15082  CZ  PHE A 965      -1.130  -3.058  -6.087  1.00  0.94           C  
ATOM  15083  H   PHE A 965      -3.044  -7.972  -5.816  1.00  0.94           H  
ATOM  15084  HA  PHE A 965      -0.138  -7.813  -5.864  1.00  0.94           H  
ATOM  15085 1HB  PHE A 965      -2.228  -7.136  -3.834  1.00  0.94           H  
ATOM  15086 2HB  PHE A 965      -0.531  -7.030  -3.442  1.00  0.94           H  
ATOM  15087  HD1 PHE A 965      -3.236  -5.568  -5.357  1.00  0.94           H  
ATOM  15088  HD2 PHE A 965       0.906  -5.314  -4.660  1.00  0.94           H  
ATOM  15089  HE1 PHE A 965      -3.230  -3.341  -6.387  1.00  0.94           H  
ATOM  15090  HE2 PHE A 965       0.970  -3.070  -5.669  1.00  0.94           H  
ATOM  15091  HZ  PHE A 965      -1.122  -2.063  -6.540  1.00  0.94           H  
ATOM  15092  N   TYR A 966      -1.493 -10.265  -4.110  1.00  0.94           N  
ATOM  15093  CA  TYR A 966      -1.191 -11.531  -3.448  1.00  0.94           C  
ATOM  15094  C   TYR A 966      -0.365 -12.365  -4.416  1.00  0.94           C  
ATOM  15095  O   TYR A 966       0.676 -12.916  -4.048  1.00  0.94           O  
ATOM  15096  CB  TYR A 966      -2.471 -12.243  -3.016  1.00  0.94           C  
ATOM  15097  CG  TYR A 966      -2.277 -13.464  -2.188  1.00  0.94           C  
ATOM  15098  CD1 TYR A 966      -1.981 -13.276  -0.865  1.00  0.94           C  
ATOM  15099  CD2 TYR A 966      -2.423 -14.743  -2.691  1.00  0.94           C  
ATOM  15100  CE1 TYR A 966      -1.815 -14.327  -0.042  1.00  0.94           C  
ATOM  15101  CE2 TYR A 966      -2.260 -15.821  -1.838  1.00  0.94           C  
ATOM  15102  CZ  TYR A 966      -1.945 -15.602  -0.519  1.00  0.94           C  
ATOM  15103  OH  TYR A 966      -1.757 -16.644   0.337  1.00  0.94           O  
ATOM  15104  H   TYR A 966      -2.473 -10.032  -4.236  1.00  0.94           H  
ATOM  15105  HA  TYR A 966      -0.587 -11.337  -2.568  1.00  0.94           H  
ATOM  15106 1HB  TYR A 966      -3.069 -11.557  -2.423  1.00  0.94           H  
ATOM  15107 2HB  TYR A 966      -3.055 -12.513  -3.899  1.00  0.94           H  
ATOM  15108  HD1 TYR A 966      -1.877 -12.270  -0.478  1.00  0.94           H  
ATOM  15109  HD2 TYR A 966      -2.667 -14.902  -3.734  1.00  0.94           H  
ATOM  15110  HE1 TYR A 966      -1.585 -14.158   0.990  1.00  0.94           H  
ATOM  15111  HE2 TYR A 966      -2.372 -16.842  -2.209  1.00  0.94           H  
ATOM  15112  HH  TYR A 966      -2.043 -17.472  -0.083  1.00  0.94           H  
ATOM  15113  N   GLN A 967      -0.822 -12.420  -5.673  1.00  0.95           N  
ATOM  15114  CA  GLN A 967      -0.129 -13.119  -6.736  1.00  0.95           C  
ATOM  15115  C   GLN A 967       1.323 -12.718  -6.833  1.00  0.95           C  
ATOM  15116  O   GLN A 967       2.216 -13.565  -6.916  1.00  0.95           O  
ATOM  15117  CB  GLN A 967      -0.776 -12.759  -8.074  1.00  0.95           C  
ATOM  15118  CG  GLN A 967      -0.066 -13.265  -9.286  1.00  0.95           C  
ATOM  15119  CD  GLN A 967      -0.728 -12.775 -10.560  1.00  0.95           C  
ATOM  15120  OE1 GLN A 967      -0.142 -12.846 -11.663  1.00  0.95           O  
ATOM  15121  NE2 GLN A 967      -1.953 -12.282 -10.430  1.00  0.95           N  
ATOM  15122  H   GLN A 967      -1.699 -11.962  -5.918  1.00  0.95           H  
ATOM  15123  HA  GLN A 967      -0.191 -14.181  -6.545  1.00  0.95           H  
ATOM  15124 1HB  GLN A 967      -1.788 -13.113  -8.094  1.00  0.95           H  
ATOM  15125 2HB  GLN A 967      -0.828 -11.699  -8.170  1.00  0.95           H  
ATOM  15126 1HG  GLN A 967       0.949 -12.887  -9.262  1.00  0.95           H  
ATOM  15127 2HG  GLN A 967      -0.064 -14.336  -9.290  1.00  0.95           H  
ATOM  15128 1HE2 GLN A 967      -2.448 -11.945 -11.230  1.00  0.95           H  
ATOM  15129 2HE2 GLN A 967      -2.380 -12.260  -9.521  1.00  0.95           H  
ATOM  15130  N   GLN A 968       1.565 -11.414  -6.840  1.00  0.97           N  
ATOM  15131  CA  GLN A 968       2.920 -10.935  -6.980  1.00  0.97           C  
ATOM  15132  C   GLN A 968       3.772 -11.338  -5.763  1.00  0.97           C  
ATOM  15133  O   GLN A 968       4.928 -11.746  -5.928  1.00  0.97           O  
ATOM  15134  CB  GLN A 968       2.876  -9.433  -7.230  1.00  0.97           C  
ATOM  15135  CG  GLN A 968       2.270  -9.074  -8.565  1.00  0.97           C  
ATOM  15136  CD  GLN A 968       2.130  -7.581  -8.771  1.00  0.97           C  
ATOM  15137  OE1 GLN A 968       2.037  -6.776  -7.838  1.00  0.97           O  
ATOM  15138  NE2 GLN A 968       2.129  -7.190 -10.033  1.00  0.97           N  
ATOM  15139  H   GLN A 968       0.794 -10.742  -6.785  1.00  0.97           H  
ATOM  15140  HA  GLN A 968       3.356 -11.407  -7.863  1.00  0.97           H  
ATOM  15141 1HB  GLN A 968       2.321  -8.929  -6.433  1.00  0.97           H  
ATOM  15142 2HB  GLN A 968       3.866  -9.042  -7.267  1.00  0.97           H  
ATOM  15143 1HG  GLN A 968       2.921  -9.465  -9.352  1.00  0.97           H  
ATOM  15144 2HG  GLN A 968       1.292  -9.535  -8.650  1.00  0.97           H  
ATOM  15145 1HE2 GLN A 968       2.061  -6.224 -10.253  1.00  0.97           H  
ATOM  15146 2HE2 GLN A 968       2.216  -7.866 -10.764  1.00  0.97           H  
ATOM  15147  N   LEU A 969       3.194 -11.313  -4.550  1.00  1.00           N  
ATOM  15148  CA  LEU A 969       3.954 -11.717  -3.353  1.00  1.00           C  
ATOM  15149  C   LEU A 969       4.401 -13.164  -3.484  1.00  1.00           C  
ATOM  15150  O   LEU A 969       5.538 -13.529  -3.140  1.00  1.00           O  
ATOM  15151  CB  LEU A 969       3.089 -11.585  -2.075  1.00  1.00           C  
ATOM  15152  CG  LEU A 969       2.776 -10.169  -1.594  1.00  1.00           C  
ATOM  15153  CD1 LEU A 969       1.677 -10.205  -0.495  1.00  1.00           C  
ATOM  15154  CD2 LEU A 969       4.071  -9.578  -1.026  1.00  1.00           C  
ATOM  15155  H   LEU A 969       2.231 -10.976  -4.457  1.00  1.00           H  
ATOM  15156  HA  LEU A 969       4.836 -11.087  -3.263  1.00  1.00           H  
ATOM  15157 1HB  LEU A 969       2.145 -12.087  -2.247  1.00  1.00           H  
ATOM  15158 2HB  LEU A 969       3.603 -12.103  -1.266  1.00  1.00           H  
ATOM  15159  HG  LEU A 969       2.416  -9.570  -2.429  1.00  1.00           H  
ATOM  15160 1HD1 LEU A 969       1.458  -9.209  -0.155  1.00  1.00           H  
ATOM  15161 2HD1 LEU A 969       0.778 -10.640  -0.904  1.00  1.00           H  
ATOM  15162 3HD1 LEU A 969       1.998 -10.789   0.332  1.00  1.00           H  
ATOM  15163 1HD2 LEU A 969       3.908  -8.582  -0.678  1.00  1.00           H  
ATOM  15164 2HD2 LEU A 969       4.423 -10.191  -0.195  1.00  1.00           H  
ATOM  15165 3HD2 LEU A 969       4.826  -9.569  -1.798  1.00  1.00           H  
ATOM  15166  N   ILE A 970       3.522 -13.995  -4.036  1.00  1.04           N  
ATOM  15167  CA  ILE A 970       3.861 -15.390  -4.209  1.00  1.04           C  
ATOM  15168  C   ILE A 970       4.942 -15.581  -5.256  1.00  1.04           C  
ATOM  15169  O   ILE A 970       5.966 -16.214  -5.007  1.00  1.04           O  
ATOM  15170  CB  ILE A 970       2.657 -16.235  -4.648  1.00  1.04           C  
ATOM  15171  CG1 ILE A 970       1.599 -16.281  -3.595  1.00  1.04           C  
ATOM  15172  CG2 ILE A 970       3.119 -17.632  -4.955  1.00  1.04           C  
ATOM  15173  CD1 ILE A 970       0.326 -16.902  -4.085  1.00  1.04           C  
ATOM  15174  H   ILE A 970       2.596 -13.649  -4.305  1.00  1.04           H  
ATOM  15175  HA  ILE A 970       4.229 -15.773  -3.256  1.00  1.04           H  
ATOM  15176  HB  ILE A 970       2.201 -15.795  -5.546  1.00  1.04           H  
ATOM  15177 1HG1 ILE A 970       1.963 -16.831  -2.804  1.00  1.04           H  
ATOM  15178 2HG1 ILE A 970       1.383 -15.277  -3.239  1.00  1.04           H  
ATOM  15179 1HG2 ILE A 970       2.265 -18.211  -5.260  1.00  1.04           H  
ATOM  15180 2HG2 ILE A 970       3.855 -17.614  -5.754  1.00  1.04           H  
ATOM  15181 3HG2 ILE A 970       3.559 -18.073  -4.080  1.00  1.04           H  
ATOM  15182 1HD1 ILE A 970      -0.374 -16.939  -3.298  1.00  1.04           H  
ATOM  15183 2HD1 ILE A 970      -0.073 -16.310  -4.902  1.00  1.04           H  
ATOM  15184 3HD1 ILE A 970       0.528 -17.909  -4.431  1.00  1.04           H  
ATOM  15185  N   LYS A 971       4.750 -14.971  -6.426  1.00  1.10           N  
ATOM  15186  CA  LYS A 971       5.680 -15.158  -7.532  1.00  1.10           C  
ATOM  15187  C   LYS A 971       7.110 -14.696  -7.253  1.00  1.10           C  
ATOM  15188  O   LYS A 971       8.058 -15.360  -7.677  1.00  1.10           O  
ATOM  15189  CB  LYS A 971       5.121 -14.494  -8.789  1.00  1.10           C  
ATOM  15190  CG  LYS A 971       3.927 -15.257  -9.383  1.00  1.10           C  
ATOM  15191  CD  LYS A 971       3.368 -14.586 -10.626  1.00  1.10           C  
ATOM  15192  CE  LYS A 971       2.279 -15.454 -11.270  1.00  1.10           C  
ATOM  15193  NZ  LYS A 971       1.657 -14.798 -12.450  1.00  1.10           N  
ATOM  15194  H   LYS A 971       3.907 -14.411  -6.562  1.00  1.10           H  
ATOM  15195  HA  LYS A 971       5.728 -16.226  -7.732  1.00  1.10           H  
ATOM  15196 1HB  LYS A 971       4.787 -13.481  -8.540  1.00  1.10           H  
ATOM  15197 2HB  LYS A 971       5.903 -14.409  -9.543  1.00  1.10           H  
ATOM  15198 1HG  LYS A 971       4.226 -16.275  -9.626  1.00  1.10           H  
ATOM  15199 2HG  LYS A 971       3.131 -15.303  -8.633  1.00  1.10           H  
ATOM  15200 1HD  LYS A 971       2.938 -13.621 -10.357  1.00  1.10           H  
ATOM  15201 2HD  LYS A 971       4.164 -14.422 -11.348  1.00  1.10           H  
ATOM  15202 1HE  LYS A 971       2.732 -16.389 -11.592  1.00  1.10           H  
ATOM  15203 2HE  LYS A 971       1.501 -15.674 -10.540  1.00  1.10           H  
ATOM  15204 1HZ  LYS A 971       0.957 -15.413 -12.839  1.00  1.10           H  
ATOM  15205 2HZ  LYS A 971       1.192 -13.934 -12.153  1.00  1.10           H  
ATOM  15206 3HZ  LYS A 971       2.351 -14.593 -13.145  1.00  1.10           H  
ATOM  15207  N   ASP A 972       7.286 -13.613  -6.498  1.00  1.19           N  
ATOM  15208  CA  ASP A 972       8.639 -13.150  -6.188  1.00  1.19           C  
ATOM  15209  C   ASP A 972       9.194 -13.741  -4.888  1.00  1.19           C  
ATOM  15210  O   ASP A 972      10.308 -13.399  -4.476  1.00  1.19           O  
ATOM  15211  CB  ASP A 972       8.710 -11.619  -6.148  1.00  1.19           C  
ATOM  15212  CG  ASP A 972       8.568 -10.971  -7.551  1.00  1.19           C  
ATOM  15213  OD1 ASP A 972       9.124 -11.505  -8.484  1.00  1.19           O  
ATOM  15214  OD2 ASP A 972       7.920  -9.961  -7.671  1.00  1.19           O  
ATOM  15215  H   ASP A 972       6.474 -13.082  -6.167  1.00  1.19           H  
ATOM  15216  HA  ASP A 972       9.295 -13.477  -6.995  1.00  1.19           H  
ATOM  15217 1HB  ASP A 972       7.908 -11.248  -5.507  1.00  1.19           H  
ATOM  15218 2HB  ASP A 972       9.652 -11.303  -5.703  1.00  1.19           H  
ATOM  15219  N   ARG A 973       8.419 -14.610  -4.225  1.00  1.34           N  
ATOM  15220  CA  ARG A 973       8.809 -15.230  -2.964  1.00  1.34           C  
ATOM  15221  C   ARG A 973       9.280 -14.170  -1.985  1.00  1.34           C  
ATOM  15222  O   ARG A 973      10.295 -14.350  -1.318  1.00  1.34           O  
ATOM  15223  CB  ARG A 973       9.951 -16.210  -3.195  1.00  1.34           C  
ATOM  15224  CG  ARG A 973       9.690 -17.196  -4.309  1.00  1.34           C  
ATOM  15225  CD  ARG A 973       8.574 -18.092  -4.022  1.00  1.34           C  
ATOM  15226  NE  ARG A 973       8.353 -19.005  -5.121  1.00  1.34           N  
ATOM  15227  CZ  ARG A 973       7.302 -19.822  -5.224  1.00  1.34           C  
ATOM  15228  NH1 ARG A 973       6.392 -19.848  -4.298  1.00  1.34           N  
ATOM  15229  NH2 ARG A 973       7.161 -20.617  -6.257  1.00  1.34           N  
ATOM  15230  H   ARG A 973       7.521 -14.896  -4.617  1.00  1.34           H  
ATOM  15231  HA  ARG A 973       7.946 -15.745  -2.549  1.00  1.34           H  
ATOM  15232 1HB  ARG A 973      10.864 -15.667  -3.435  1.00  1.34           H  
ATOM  15233 2HB  ARG A 973      10.138 -16.776  -2.283  1.00  1.34           H  
ATOM  15234 1HG  ARG A 973       9.450 -16.653  -5.227  1.00  1.34           H  
ATOM  15235 2HG  ARG A 973      10.580 -17.801  -4.471  1.00  1.34           H  
ATOM  15236 1HD  ARG A 973       8.789 -18.677  -3.128  1.00  1.34           H  
ATOM  15237 2HD  ARG A 973       7.669 -17.515  -3.864  1.00  1.34           H  
ATOM  15238  HE  ARG A 973       9.032 -19.018  -5.869  1.00  1.34           H  
ATOM  15239 1HH1 ARG A 973       6.475 -19.246  -3.495  1.00  1.34           H  
ATOM  15240 2HH1 ARG A 973       5.607 -20.497  -4.408  1.00  1.34           H  
ATOM  15241 1HH2 ARG A 973       7.844 -20.627  -6.998  1.00  1.34           H  
ATOM  15242 2HH2 ARG A 973       6.335 -21.217  -6.277  1.00  1.34           H  
ATOM  15243  N   GLY A 974       8.562 -13.057  -1.899  1.00  1.57           N  
ATOM  15244  CA  GLY A 974       9.042 -11.939  -1.090  1.00  1.57           C  
ATOM  15245  C   GLY A 974       8.279 -10.714  -1.519  1.00  1.57           C  
ATOM  15246  O   GLY A 974       7.074 -10.804  -1.723  1.00  1.57           O  
ATOM  15247  H   GLY A 974       7.681 -12.993  -2.420  1.00  1.57           H  
ATOM  15248 1HA  GLY A 974       8.881 -12.136  -0.030  1.00  1.57           H  
ATOM  15249 2HA  GLY A 974      10.111 -11.787  -1.248  1.00  1.57           H  
ATOM  15250  N   PHE A 975       8.951  -9.561  -1.606  1.00  1.92           N  
ATOM  15251  CA  PHE A 975       8.233  -8.355  -2.001  1.00  1.92           C  
ATOM  15252  C   PHE A 975       8.548  -7.712  -3.350  1.00  1.92           C  
ATOM  15253  O   PHE A 975       9.655  -7.202  -3.549  1.00  1.92           O  
ATOM  15254  CB  PHE A 975       8.399  -7.270  -0.985  1.00  1.92           C  
ATOM  15255  CG  PHE A 975       7.752  -7.621   0.179  1.00  1.92           C  
ATOM  15256  CD1 PHE A 975       8.378  -8.326   1.128  1.00  1.92           C  
ATOM  15257  CD2 PHE A 975       6.450  -7.281   0.333  1.00  1.92           C  
ATOM  15258  CE1 PHE A 975       7.727  -8.664   2.233  1.00  1.92           C  
ATOM  15259  CE2 PHE A 975       5.810  -7.635   1.425  1.00  1.92           C  
ATOM  15260  CZ  PHE A 975       6.449  -8.315   2.371  1.00  1.92           C  
ATOM  15261  H   PHE A 975       9.945  -9.534  -1.415  1.00  1.92           H  
ATOM  15262  HA  PHE A 975       7.186  -8.602  -1.933  1.00  1.92           H  
ATOM  15263 1HB  PHE A 975       9.454  -7.099  -0.766  1.00  1.92           H  
ATOM  15264 2HB  PHE A 975       7.971  -6.338  -1.361  1.00  1.92           H  
ATOM  15265  HD1 PHE A 975       9.412  -8.612   0.993  1.00  1.92           H  
ATOM  15266  HD2 PHE A 975       5.944  -6.719  -0.449  1.00  1.92           H  
ATOM  15267  HE1 PHE A 975       8.221  -9.216   3.003  1.00  1.92           H  
ATOM  15268  HE2 PHE A 975       4.785  -7.374   1.558  1.00  1.92           H  
ATOM  15269  HZ  PHE A 975       5.933  -8.583   3.231  1.00  1.92           H  
ATOM  15270  N   PRO A 976       7.600  -7.759  -4.295  1.00  2.42           N  
ATOM  15271  CA  PRO A 976       7.569  -7.060  -5.548  1.00  2.42           C  
ATOM  15272  C   PRO A 976       7.516  -5.636  -5.117  1.00  2.42           C  
ATOM  15273  O   PRO A 976       6.989  -5.386  -4.027  1.00  2.42           O  
ATOM  15274  CB  PRO A 976       6.254  -7.475  -6.170  1.00  2.42           C  
ATOM  15275  CG  PRO A 976       5.882  -8.711  -5.435  1.00  2.42           C  
ATOM  15276  CD  PRO A 976       6.437  -8.596  -4.101  1.00  2.42           C  
ATOM  15277  HA  PRO A 976       8.459  -7.301  -6.160  1.00  2.42           H  
ATOM  15278 1HB  PRO A 976       5.519  -6.662  -6.069  1.00  2.42           H  
ATOM  15279 2HB  PRO A 976       6.391  -7.658  -7.249  1.00  2.42           H  
ATOM  15280 1HG  PRO A 976       4.813  -8.772  -5.340  1.00  2.42           H  
ATOM  15281 2HG  PRO A 976       6.223  -9.596  -5.978  1.00  2.42           H  
ATOM  15282 1HD  PRO A 976       5.701  -8.124  -3.445  1.00  2.42           H  
ATOM  15283 2HD  PRO A 976       6.721  -9.609  -3.797  1.00  2.42           H  
ATOM  15284  N   LYS A 977       7.955  -4.679  -5.891  1.00  3.12           N  
ATOM  15285  CA  LYS A 977       7.681  -3.364  -5.358  1.00  3.12           C  
ATOM  15286  C   LYS A 977       6.145  -3.161  -5.363  1.00  3.12           C  
ATOM  15287  O   LYS A 977       5.473  -3.475  -6.349  1.00  3.12           O  
ATOM  15288  CB  LYS A 977       8.418  -2.277  -6.120  1.00  3.12           C  
ATOM  15289  CG  LYS A 977       9.941  -2.351  -5.960  1.00  3.12           C  
ATOM  15290  CD  LYS A 977      10.405  -2.028  -4.560  1.00  3.12           C  
ATOM  15291  CE  LYS A 977      11.933  -2.064  -4.473  1.00  3.12           C  
ATOM  15292  NZ  LYS A 977      12.430  -1.719  -3.115  1.00  3.12           N  
ATOM  15293  H   LYS A 977       8.416  -4.845  -6.779  1.00  3.12           H  
ATOM  15294  HA  LYS A 977       8.075  -3.350  -4.348  1.00  3.12           H  
ATOM  15295 1HB  LYS A 977       8.186  -2.361  -7.183  1.00  3.12           H  
ATOM  15296 2HB  LYS A 977       8.078  -1.303  -5.794  1.00  3.12           H  
ATOM  15297 1HG  LYS A 977      10.309  -3.336  -6.253  1.00  3.12           H  
ATOM  15298 2HG  LYS A 977      10.390  -1.598  -6.582  1.00  3.12           H  
ATOM  15299 1HD  LYS A 977      10.078  -1.025  -4.309  1.00  3.12           H  
ATOM  15300 2HD  LYS A 977       9.974  -2.727  -3.845  1.00  3.12           H  
ATOM  15301 1HE  LYS A 977      12.275  -3.064  -4.731  1.00  3.12           H  
ATOM  15302 2HE  LYS A 977      12.347  -1.351  -5.189  1.00  3.12           H  
ATOM  15303 1HZ  LYS A 977      13.434  -1.748  -3.100  1.00  3.12           H  
ATOM  15304 2HZ  LYS A 977      12.112  -0.761  -2.901  1.00  3.12           H  
ATOM  15305 3HZ  LYS A 977      12.062  -2.362  -2.435  1.00  3.12           H  
ATOM  15306  N   PRO A 978       5.556  -2.633  -4.282  1.00  4.00           N  
ATOM  15307  CA  PRO A 978       4.133  -2.377  -4.102  1.00  4.00           C  
ATOM  15308  C   PRO A 978       3.721  -1.128  -4.866  1.00  4.00           C  
ATOM  15309  O   PRO A 978       3.620  -0.031  -4.327  1.00  4.00           O  
ATOM  15310  CB  PRO A 978       4.044  -2.234  -2.598  1.00  4.00           C  
ATOM  15311  CG  PRO A 978       5.371  -1.668  -2.214  1.00  4.00           C  
ATOM  15312  CD  PRO A 978       6.364  -2.290  -3.113  1.00  4.00           C  
ATOM  15313  HA  PRO A 978       3.566  -3.249  -4.456  1.00  4.00           H  
ATOM  15314 1HB  PRO A 978       3.177  -1.644  -2.348  1.00  4.00           H  
ATOM  15315 2HB  PRO A 978       3.905  -3.204  -2.139  1.00  4.00           H  
ATOM  15316 1HG  PRO A 978       5.377  -0.640  -2.316  1.00  4.00           H  
ATOM  15317 2HG  PRO A 978       5.577  -1.866  -1.200  1.00  4.00           H  
ATOM  15318 1HD  PRO A 978       7.138  -1.547  -3.368  1.00  4.00           H  
ATOM  15319 2HD  PRO A 978       6.770  -3.194  -2.625  1.00  4.00           H  
ATOM  15320  N   ALA A 979       3.629  -1.297  -6.162  1.00  4.98           N  
ATOM  15321  CA  ALA A 979       3.482  -0.224  -7.135  1.00  4.98           C  
ATOM  15322  C   ALA A 979       2.303   0.804  -7.120  1.00  4.98           C  
ATOM  15323  O   ALA A 979       2.589   1.979  -7.332  1.00  4.98           O  
ATOM  15324  CB  ALA A 979       3.489  -0.899  -8.497  1.00  4.98           C  
ATOM  15325  H   ALA A 979       3.754  -2.251  -6.507  1.00  4.98           H  
ATOM  15326  HA  ALA A 979       4.380   0.369  -7.028  1.00  4.98           H  
ATOM  15327 1HB  ALA A 979       3.527  -0.170  -9.269  1.00  4.98           H  
ATOM  15328 2HB  ALA A 979       4.371  -1.538  -8.568  1.00  4.98           H  
ATOM  15329 3HB  ALA A 979       2.593  -1.501  -8.608  1.00  4.98           H  
ATOM  15330  N   SER A 980       1.014   0.447  -6.904  1.00  5.95           N  
ATOM  15331  CA  SER A 980      -0.019   1.478  -7.247  1.00  5.95           C  
ATOM  15332  C   SER A 980      -1.208   1.854  -6.324  1.00  5.95           C  
ATOM  15333  O   SER A 980      -1.542   1.176  -5.358  1.00  5.95           O  
ATOM  15334  CB  SER A 980      -0.654   1.075  -8.580  1.00  5.95           C  
ATOM  15335  OG  SER A 980      -1.395  -0.112  -8.462  1.00  5.95           O  
ATOM  15336  H   SER A 980       0.764  -0.491  -6.632  1.00  5.95           H  
ATOM  15337  HA  SER A 980       0.519   2.404  -7.413  1.00  5.95           H  
ATOM  15338 1HB  SER A 980      -1.294   1.871  -8.950  1.00  5.95           H  
ATOM  15339 2HB  SER A 980       0.105   0.922  -9.312  1.00  5.95           H  
ATOM  15340  HG  SER A 980      -1.805  -0.274  -9.353  1.00  5.95           H  
ATOM  15341  N   SER A 981      -1.885   2.948  -6.746  1.00  6.81           N  
ATOM  15342  CA  SER A 981      -3.106   3.565  -6.178  1.00  6.81           C  
ATOM  15343  C   SER A 981      -3.064   4.018  -4.710  1.00  6.81           C  
ATOM  15344  O   SER A 981      -3.876   3.595  -3.874  1.00  6.81           O  
ATOM  15345  CB  SER A 981      -4.291   2.661  -6.424  1.00  6.81           C  
ATOM  15346  OG  SER A 981      -4.536   2.507  -7.797  1.00  6.81           O  
ATOM  15347  H   SER A 981      -1.497   3.410  -7.550  1.00  6.81           H  
ATOM  15348  HA  SER A 981      -3.297   4.465  -6.762  1.00  6.81           H  
ATOM  15349 1HB  SER A 981      -4.091   1.691  -5.999  1.00  6.81           H  
ATOM  15350 2HB  SER A 981      -5.172   3.070  -5.933  1.00  6.81           H  
ATOM  15351  HG  SER A 981      -3.757   2.085  -8.165  1.00  6.81           H  
ATOM  15352  N   ARG A 982      -2.139   4.922  -4.391  1.00  7.52           N  
ATOM  15353  CA  ARG A 982      -1.983   5.361  -3.010  1.00  7.52           C  
ATOM  15354  C   ARG A 982      -3.057   6.366  -2.517  1.00  7.52           C  
ATOM  15355  O   ARG A 982      -2.796   7.563  -2.394  1.00  7.52           O  
ATOM  15356  CB  ARG A 982      -0.621   5.965  -2.746  1.00  7.52           C  
ATOM  15357  CG  ARG A 982       0.575   5.054  -2.970  1.00  7.52           C  
ATOM  15358  CD  ARG A 982       1.823   5.627  -2.349  1.00  7.52           C  
ATOM  15359  NE  ARG A 982       2.275   6.927  -2.891  1.00  7.52           N  
ATOM  15360  CZ  ARG A 982       2.983   7.794  -2.135  1.00  7.52           C  
ATOM  15361  NH1 ARG A 982       3.251   7.484  -0.881  1.00  7.52           N  
ATOM  15362  NH2 ARG A 982       3.398   8.945  -2.628  1.00  7.52           N  
ATOM  15363  H   ARG A 982      -1.522   5.278  -5.108  1.00  7.52           H  
ATOM  15364  HA  ARG A 982      -2.018   4.475  -2.405  1.00  7.52           H  
ATOM  15365 1HB  ARG A 982      -0.509   6.904  -3.243  1.00  7.52           H  
ATOM  15366 2HB  ARG A 982      -0.572   6.167  -1.731  1.00  7.52           H  
ATOM  15367 1HG  ARG A 982       0.358   4.108  -2.486  1.00  7.52           H  
ATOM  15368 2HG  ARG A 982       0.752   4.872  -4.012  1.00  7.52           H  
ATOM  15369 1HD  ARG A 982       1.655   5.746  -1.278  1.00  7.52           H  
ATOM  15370 2HD  ARG A 982       2.636   4.921  -2.495  1.00  7.52           H  
ATOM  15371  HE  ARG A 982       2.113   7.180  -3.890  1.00  7.52           H  
ATOM  15372 1HH1 ARG A 982       2.920   6.603  -0.494  1.00  7.52           H  
ATOM  15373 2HH1 ARG A 982       3.766   8.124  -0.298  1.00  7.52           H  
ATOM  15374 1HH2 ARG A 982       3.172   9.210  -3.599  1.00  7.52           H  
ATOM  15375 2HH2 ARG A 982       3.917   9.585  -2.054  1.00  7.52           H  
ATOM  15376  N   ARG A 983      -4.247   5.846  -2.199  1.00  8.10           N  
ATOM  15377  CA  ARG A 983      -5.414   6.612  -1.706  1.00  8.10           C  
ATOM  15378  C   ARG A 983      -4.989   7.510  -0.541  1.00  8.10           C  
ATOM  15379  O   ARG A 983      -4.245   7.091   0.342  1.00  8.10           O  
ATOM  15380  CB  ARG A 983      -6.534   5.708  -1.173  1.00  8.10           C  
ATOM  15381  CG  ARG A 983      -7.891   6.388  -0.952  1.00  8.10           C  
ATOM  15382  CD  ARG A 983      -8.896   5.500  -0.242  1.00  8.10           C  
ATOM  15383  NE  ARG A 983      -9.202   4.244  -0.924  1.00  8.10           N  
ATOM  15384  CZ  ARG A 983     -10.082   4.089  -1.938  1.00  8.10           C  
ATOM  15385  NH1 ARG A 983     -10.717   5.128  -2.449  1.00  8.10           N  
ATOM  15386  NH2 ARG A 983     -10.305   2.878  -2.408  1.00  8.10           N  
ATOM  15387  H   ARG A 983      -4.348   4.854  -2.396  1.00  8.10           H  
ATOM  15388  HA  ARG A 983      -5.802   7.234  -2.515  1.00  8.10           H  
ATOM  15389 1HB  ARG A 983      -6.674   4.850  -1.831  1.00  8.10           H  
ATOM  15390 2HB  ARG A 983      -6.268   5.340  -0.194  1.00  8.10           H  
ATOM  15391 1HG  ARG A 983      -7.764   7.272  -0.347  1.00  8.10           H  
ATOM  15392 2HG  ARG A 983      -8.311   6.673  -1.916  1.00  8.10           H  
ATOM  15393 1HD  ARG A 983      -8.503   5.251   0.742  1.00  8.10           H  
ATOM  15394 2HD  ARG A 983      -9.826   6.050  -0.121  1.00  8.10           H  
ATOM  15395  HE  ARG A 983      -8.762   3.381  -0.540  1.00  8.10           H  
ATOM  15396 1HH1 ARG A 983     -10.546   6.052  -2.085  1.00  8.10           H  
ATOM  15397 2HH1 ARG A 983     -11.374   4.996  -3.206  1.00  8.10           H  
ATOM  15398 1HH2 ARG A 983      -9.823   2.088  -1.985  1.00  8.10           H  
ATOM  15399 2HH2 ARG A 983     -10.963   2.732  -3.159  1.00  8.10           H  
ATOM  15400  N   VAL A 984      -5.516   8.724  -0.493  1.00  8.56           N  
ATOM  15401  CA  VAL A 984      -5.137   9.742   0.494  1.00  8.56           C  
ATOM  15402  C   VAL A 984      -5.992   9.801   1.774  1.00  8.56           C  
ATOM  15403  O   VAL A 984      -6.163  10.869   2.360  1.00  8.56           O  
ATOM  15404  CB  VAL A 984      -5.249  11.105  -0.193  1.00  8.56           C  
ATOM  15405  CG1 VAL A 984      -4.286  11.168  -1.378  1.00  8.56           C  
ATOM  15406  CG2 VAL A 984      -6.704  11.300  -0.649  1.00  8.56           C  
ATOM  15407  H   VAL A 984      -6.158   8.993  -1.223  1.00  8.56           H  
ATOM  15408  HA  VAL A 984      -4.097   9.561   0.775  1.00  8.56           H  
ATOM  15409  HB  VAL A 984      -4.972  11.892   0.508  1.00  8.56           H  
ATOM  15410 1HG1 VAL A 984      -4.366  12.141  -1.865  1.00  8.56           H  
ATOM  15411 2HG1 VAL A 984      -3.265  11.022  -1.024  1.00  8.56           H  
ATOM  15412 3HG1 VAL A 984      -4.534  10.384  -2.096  1.00  8.56           H  
ATOM  15413 1HG2 VAL A 984      -6.808  12.270  -1.136  1.00  8.56           H  
ATOM  15414 2HG2 VAL A 984      -6.976  10.511  -1.346  1.00  8.56           H  
ATOM  15415 3HG2 VAL A 984      -7.365  11.257   0.220  1.00  8.56           H  
ATOM  15416  N   ARG A 985      -6.541   8.664   2.194  1.00  8.90           N  
ATOM  15417  CA  ARG A 985      -7.398   8.587   3.389  1.00  8.90           C  
ATOM  15418  C   ARG A 985      -6.792   7.828   4.594  1.00  8.90           C  
ATOM  15419  O   ARG A 985      -7.526   7.314   5.435  1.00  8.90           O  
ATOM  15420  CB  ARG A 985      -8.724   7.945   3.027  1.00  8.90           C  
ATOM  15421  CG  ARG A 985      -9.509   8.678   1.936  1.00  8.90           C  
ATOM  15422  CD  ARG A 985      -9.977  10.020   2.387  1.00  8.90           C  
ATOM  15423  NE  ARG A 985     -10.722  10.711   1.343  1.00  8.90           N  
ATOM  15424  CZ  ARG A 985     -11.229  11.954   1.452  1.00  8.90           C  
ATOM  15425  NH1 ARG A 985     -11.068  12.636   2.563  1.00  8.90           N  
ATOM  15426  NH2 ARG A 985     -11.894  12.490   0.442  1.00  8.90           N  
ATOM  15427  H   ARG A 985      -6.351   7.826   1.664  1.00  8.90           H  
ATOM  15428  HA  ARG A 985      -7.606   9.604   3.713  1.00  8.90           H  
ATOM  15429 1HB  ARG A 985      -8.553   6.927   2.694  1.00  8.90           H  
ATOM  15430 2HB  ARG A 985      -9.360   7.900   3.913  1.00  8.90           H  
ATOM  15431 1HG  ARG A 985      -8.872   8.825   1.068  1.00  8.90           H  
ATOM  15432 2HG  ARG A 985     -10.380   8.084   1.650  1.00  8.90           H  
ATOM  15433 1HD  ARG A 985     -10.626   9.908   3.256  1.00  8.90           H  
ATOM  15434 2HD  ARG A 985      -9.114  10.634   2.654  1.00  8.90           H  
ATOM  15435  HE  ARG A 985     -10.874  10.221   0.473  1.00  8.90           H  
ATOM  15436 1HH1 ARG A 985     -10.559  12.228   3.336  1.00  8.90           H  
ATOM  15437 2HH1 ARG A 985     -11.450  13.566   2.643  1.00  8.90           H  
ATOM  15438 1HH2 ARG A 985     -12.021  11.968  -0.418  1.00  8.90           H  
ATOM  15439 2HH2 ARG A 985     -12.273  13.421   0.527  1.00  8.90           H  
ATOM  15440  N   ARG A 986      -5.469   7.718   4.651  1.00  9.13           N  
ATOM  15441  CA  ARG A 986      -4.786   6.996   5.726  1.00  9.13           C  
ATOM  15442  C   ARG A 986      -4.939   7.516   7.163  1.00  9.13           C  
ATOM  15443  O   ARG A 986      -4.747   8.699   7.444  1.00  9.13           O  
ATOM  15444  CB  ARG A 986      -3.304   6.969   5.456  1.00  9.13           C  
ATOM  15445  CG  ARG A 986      -2.482   6.394   6.572  1.00  9.13           C  
ATOM  15446  CD  ARG A 986      -2.688   4.933   6.706  1.00  9.13           C  
ATOM  15447  NE  ARG A 986      -2.082   4.205   5.660  1.00  9.13           N  
ATOM  15448  CZ  ARG A 986      -2.526   3.035   5.185  1.00  9.13           C  
ATOM  15449  NH1 ARG A 986      -3.630   2.479   5.632  1.00  9.13           N  
ATOM  15450  NH2 ARG A 986      -1.864   2.452   4.276  1.00  9.13           N  
ATOM  15451  H   ARG A 986      -4.919   8.171   3.935  1.00  9.13           H  
ATOM  15452  HA  ARG A 986      -5.158   5.972   5.712  1.00  9.13           H  
ATOM  15453 1HB  ARG A 986      -3.091   6.414   4.548  1.00  9.13           H  
ATOM  15454 2HB  ARG A 986      -2.982   7.980   5.322  1.00  9.13           H  
ATOM  15455 1HG  ARG A 986      -1.456   6.578   6.365  1.00  9.13           H  
ATOM  15456 2HG  ARG A 986      -2.714   6.890   7.495  1.00  9.13           H  
ATOM  15457 1HD  ARG A 986      -2.240   4.599   7.633  1.00  9.13           H  
ATOM  15458 2HD  ARG A 986      -3.745   4.705   6.712  1.00  9.13           H  
ATOM  15459  HE  ARG A 986      -1.196   4.589   5.280  1.00  9.13           H  
ATOM  15460 1HH1 ARG A 986      -4.172   2.935   6.349  1.00  9.13           H  
ATOM  15461 2HH1 ARG A 986      -3.940   1.600   5.241  1.00  9.13           H  
ATOM  15462 1HH2 ARG A 986      -1.034   2.914   3.902  1.00  9.13           H  
ATOM  15463 2HH2 ARG A 986      -2.200   1.578   3.865  1.00  9.13           H  
ATOM  15464  N   ARG A 987      -5.285   6.611   8.081  1.00  9.27           N  
ATOM  15465  CA  ARG A 987      -5.243   6.858   9.524  1.00  9.27           C  
ATOM  15466  C   ARG A 987      -3.910   6.485  10.169  1.00  9.27           C  
ATOM  15467  O   ARG A 987      -3.148   5.685   9.625  1.00  9.27           O  
ATOM  15468  CB  ARG A 987      -6.318   6.052  10.215  1.00  9.27           C  
ATOM  15469  CG  ARG A 987      -6.153   4.559  10.022  1.00  9.27           C  
ATOM  15470  CD  ARG A 987      -7.083   3.809  10.838  1.00  9.27           C  
ATOM  15471  NE  ARG A 987      -6.706   3.840  12.227  1.00  9.27           N  
ATOM  15472  CZ  ARG A 987      -7.502   3.455  13.239  1.00  9.27           C  
ATOM  15473  NH1 ARG A 987      -8.735   3.048  13.013  1.00  9.27           N  
ATOM  15474  NH2 ARG A 987      -7.041   3.484  14.448  1.00  9.27           N  
ATOM  15475  H   ARG A 987      -5.527   5.685   7.764  1.00  9.27           H  
ATOM  15476  HA  ARG A 987      -5.428   7.918   9.695  1.00  9.27           H  
ATOM  15477 1HB  ARG A 987      -6.289   6.250  11.288  1.00  9.27           H  
ATOM  15478 2HB  ARG A 987      -7.301   6.340   9.845  1.00  9.27           H  
ATOM  15479 1HG  ARG A 987      -6.330   4.299   8.979  1.00  9.27           H  
ATOM  15480 2HG  ARG A 987      -5.137   4.268  10.308  1.00  9.27           H  
ATOM  15481 1HD  ARG A 987      -8.070   4.254  10.745  1.00  9.27           H  
ATOM  15482 2HD  ARG A 987      -7.116   2.778  10.511  1.00  9.27           H  
ATOM  15483  HE  ARG A 987      -5.738   4.158  12.465  1.00  9.27           H  
ATOM  15484 1HH1 ARG A 987      -9.098   3.028  12.073  1.00  9.27           H  
ATOM  15485 2HH1 ARG A 987      -9.323   2.759  13.786  1.00  9.27           H  
ATOM  15486 1HH2 ARG A 987      -6.063   3.762  14.601  1.00  9.27           H  
ATOM  15487 2HH2 ARG A 987      -7.617   3.167  15.236  1.00  9.27           H  
ATOM  15488  N   SER A 988      -3.659   7.015  11.360  1.00  9.37           N  
ATOM  15489  CA  SER A 988      -2.478   6.639  12.129  1.00  9.37           C  
ATOM  15490  C   SER A 988      -2.685   5.296  12.830  1.00  9.37           C  
ATOM  15491  O   SER A 988      -3.816   4.804  12.923  1.00  9.37           O  
ATOM  15492  CB  SER A 988      -2.174   7.717  13.152  1.00  9.37           C  
ATOM  15493  OG  SER A 988      -3.191   7.792  14.119  1.00  9.37           O  
ATOM  15494  H   SER A 988      -4.303   7.687  11.749  1.00  9.37           H  
ATOM  15495  HA  SER A 988      -1.635   6.542  11.447  1.00  9.37           H  
ATOM  15496 1HB  SER A 988      -1.226   7.504  13.639  1.00  9.37           H  
ATOM  15497 2HB  SER A 988      -2.075   8.679  12.650  1.00  9.37           H  
ATOM  15498  HG  SER A 988      -2.907   8.458  14.753  1.00  9.37           H  
ATOM  15499  N   ARG A 989      -1.592   4.712  13.328  1.00  9.51           N  
ATOM  15500  CA  ARG A 989      -1.650   3.468  14.085  1.00  9.51           C  
ATOM  15501  C   ARG A 989      -0.946   3.687  15.421  1.00  9.51           C  
ATOM  15502  O   ARG A 989       0.177   3.222  15.657  1.00  9.51           O  
ATOM  15503  CB  ARG A 989      -1.020   2.324  13.311  1.00  9.51           C  
ATOM  15504  CG  ARG A 989      -1.689   2.070  11.988  1.00  9.51           C  
ATOM  15505  CD  ARG A 989      -1.024   1.018  11.257  1.00  9.51           C  
ATOM  15506  NE  ARG A 989      -1.722   0.615  10.093  1.00  9.51           N  
ATOM  15507  CZ  ARG A 989      -1.611   1.199   8.909  1.00  9.51           C  
ATOM  15508  NH1 ARG A 989      -0.812   2.229   8.745  1.00  9.51           N  
ATOM  15509  NH2 ARG A 989      -2.306   0.731   7.899  1.00  9.51           N  
ATOM  15510  H   ARG A 989      -0.699   5.157  13.196  1.00  9.51           H  
ATOM  15511  HA  ARG A 989      -2.687   3.218  14.277  1.00  9.51           H  
ATOM  15512 1HB  ARG A 989       0.026   2.439  13.154  1.00  9.51           H  
ATOM  15513 2HB  ARG A 989      -1.147   1.411  13.896  1.00  9.51           H  
ATOM  15514 1HG  ARG A 989      -2.719   1.850  12.138  1.00  9.51           H  
ATOM  15515 2HG  ARG A 989      -1.612   2.972  11.377  1.00  9.51           H  
ATOM  15516 1HD  ARG A 989      -0.079   1.410  10.944  1.00  9.51           H  
ATOM  15517 2HD  ARG A 989      -0.880   0.179  11.866  1.00  9.51           H  
ATOM  15518  HE  ARG A 989      -2.340  -0.181  10.168  1.00  9.51           H  
ATOM  15519 1HH1 ARG A 989      -0.261   2.593   9.521  1.00  9.51           H  
ATOM  15520 2HH1 ARG A 989      -0.737   2.666   7.842  1.00  9.51           H  
ATOM  15521 1HH2 ARG A 989      -2.911  -0.069   8.024  1.00  9.51           H  
ATOM  15522 2HH2 ARG A 989      -2.227   1.161   6.995  1.00  9.51           H  
ATOM  15523  N   GLY A 990      -1.614   4.443  16.272  1.00  9.75           N  
ATOM  15524  CA  GLY A 990      -1.099   4.794  17.582  1.00  9.75           C  
ATOM  15525  C   GLY A 990       0.223   5.514  17.460  1.00  9.75           C  
ATOM  15526  O   GLY A 990       0.362   6.464  16.691  1.00  9.75           O  
ATOM  15527  H   GLY A 990      -2.525   4.786  15.987  1.00  9.75           H  
ATOM  15528 1HA  GLY A 990      -1.818   5.428  18.101  1.00  9.75           H  
ATOM  15529 2HA  GLY A 990      -0.973   3.891  18.180  1.00  9.75           H  
ATOM  15530  N   PHE A 991       1.195   5.044  18.227  1.00 10.13           N  
ATOM  15531  CA  PHE A 991       2.526   5.618  18.235  1.00 10.13           C  
ATOM  15532  C   PHE A 991       3.540   4.580  17.785  1.00 10.13           C  
ATOM  15533  O   PHE A 991       4.730   4.676  18.091  1.00 10.13           O  
ATOM  15534  CB  PHE A 991       2.858   6.118  19.630  1.00 10.13           C  
ATOM  15535  CG  PHE A 991       1.870   7.130  20.101  1.00 10.13           C  
ATOM  15536  CD1 PHE A 991       0.910   6.785  21.040  1.00 10.13           C  
ATOM  15537  CD2 PHE A 991       1.874   8.415  19.596  1.00 10.13           C  
ATOM  15538  CE1 PHE A 991      -0.020   7.708  21.468  1.00 10.13           C  
ATOM  15539  CE2 PHE A 991       0.946   9.341  20.019  1.00 10.13           C  
ATOM  15540  CZ  PHE A 991      -0.003   8.987  20.958  1.00 10.13           C  
ATOM  15541  H   PHE A 991       1.001   4.255  18.828  1.00 10.13           H  
ATOM  15542  HA  PHE A 991       2.557   6.455  17.535  1.00 10.13           H  
ATOM  15543 1HB  PHE A 991       2.866   5.286  20.335  1.00 10.13           H  
ATOM  15544 2HB  PHE A 991       3.847   6.571  19.634  1.00 10.13           H  
ATOM  15545  HD1 PHE A 991       0.898   5.772  21.441  1.00 10.13           H  
ATOM  15546  HD2 PHE A 991       2.622   8.691  18.850  1.00 10.13           H  
ATOM  15547  HE1 PHE A 991      -0.768   7.425  22.209  1.00 10.13           H  
ATOM  15548  HE2 PHE A 991       0.959  10.351  19.612  1.00 10.13           H  
ATOM  15549  HZ  PHE A 991      -0.738   9.717  21.292  1.00 10.13           H  
ATOM  15550  N   HIS A 992       3.078   3.578  17.041  1.00 10.62           N  
ATOM  15551  CA  HIS A 992       3.953   2.493  16.612  1.00 10.62           C  
ATOM  15552  C   HIS A 992       4.849   2.895  15.447  1.00 10.62           C  
ATOM  15553  O   HIS A 992       4.737   2.384  14.344  1.00 10.62           O  
ATOM  15554  CB  HIS A 992       3.094   1.277  16.251  1.00 10.62           C  
ATOM  15555  CG  HIS A 992       2.386   0.702  17.451  1.00 10.62           C  
ATOM  15556  ND1 HIS A 992       3.059   0.029  18.460  1.00 10.62           N  
ATOM  15557  CD2 HIS A 992       1.081   0.728  17.828  1.00 10.62           C  
ATOM  15558  CE1 HIS A 992       2.195  -0.346  19.388  1.00 10.62           C  
ATOM  15559  NE2 HIS A 992       0.992   0.065  19.030  1.00 10.62           N  
ATOM  15560  H   HIS A 992       2.090   3.554  16.766  1.00 10.62           H  
ATOM  15561  HA  HIS A 992       4.602   2.207  17.441  1.00 10.62           H  
ATOM  15562 1HB  HIS A 992       2.339   1.566  15.511  1.00 10.62           H  
ATOM  15563 2HB  HIS A 992       3.716   0.503  15.804  1.00 10.62           H  
ATOM  15564  HD2 HIS A 992       0.254   1.185  17.279  1.00 10.62           H  
ATOM  15565  HE1 HIS A 992       2.434  -0.899  20.297  1.00 10.62           H  
ATOM  15566  HE2 HIS A 992       0.139  -0.081  19.560  1.00 10.62           H  
ATOM  15567  N   LEU A 993       5.796   3.772  15.739  1.00 11.16           N  
ATOM  15568  CA  LEU A 993       6.719   4.383  14.778  1.00 11.16           C  
ATOM  15569  C   LEU A 993       7.966   3.536  14.498  1.00 11.16           C  
ATOM  15570  O   LEU A 993       8.885   3.985  13.814  1.00 11.16           O  
ATOM  15571  CB  LEU A 993       7.118   5.761  15.312  1.00 11.16           C  
ATOM  15572  CG  LEU A 993       5.957   6.787  15.419  1.00 11.16           C  
ATOM  15573  CD1 LEU A 993       6.433   8.020  16.138  1.00 11.16           C  
ATOM  15574  CD2 LEU A 993       5.487   7.168  14.022  1.00 11.16           C  
ATOM  15575  H   LEU A 993       5.808   4.099  16.706  1.00 11.16           H  
ATOM  15576  HA  LEU A 993       6.187   4.517  13.839  1.00 11.16           H  
ATOM  15577 1HB  LEU A 993       7.541   5.632  16.308  1.00 11.16           H  
ATOM  15578 2HB  LEU A 993       7.884   6.179  14.661  1.00 11.16           H  
ATOM  15579  HG  LEU A 993       5.133   6.347  15.978  1.00 11.16           H  
ATOM  15580 1HD1 LEU A 993       5.615   8.736  16.213  1.00 11.16           H  
ATOM  15581 2HD1 LEU A 993       6.768   7.746  17.140  1.00 11.16           H  
ATOM  15582 3HD1 LEU A 993       7.258   8.467  15.587  1.00 11.16           H  
ATOM  15583 1HD2 LEU A 993       4.668   7.883  14.087  1.00 11.16           H  
ATOM  15584 2HD2 LEU A 993       6.306   7.617  13.475  1.00 11.16           H  
ATOM  15585 3HD2 LEU A 993       5.163   6.303  13.514  1.00 11.16           H  
ATOM  15586  N   ASN A 994       8.010   2.346  15.086  1.00 11.69           N  
ATOM  15587  CA  ASN A 994       9.125   1.422  14.942  1.00 11.69           C  
ATOM  15588  C   ASN A 994       8.821   0.365  13.882  1.00 11.69           C  
ATOM  15589  O   ASN A 994       9.091  -0.820  14.090  1.00 11.69           O  
ATOM  15590  OXT ASN A 994       8.078   0.656  12.943  1.00 11.69           O  
ATOM  15591  CB  ASN A 994       9.437   0.762  16.272  1.00 11.69           C  
ATOM  15592  CG  ASN A 994       9.937   1.740  17.308  1.00 11.69           C  
ATOM  15593  OD1 ASN A 994      10.708   2.656  17.004  1.00 11.69           O  
ATOM  15594  ND2 ASN A 994       9.510   1.555  18.533  1.00 11.69           N  
ATOM  15595  H   ASN A 994       7.217   2.070  15.645  1.00 11.69           H  
ATOM  15596  HA  ASN A 994      10.002   1.978  14.608  1.00 11.69           H  
ATOM  15597 1HB  ASN A 994       8.539   0.274  16.653  1.00 11.69           H  
ATOM  15598 2HB  ASN A 994      10.193  -0.011  16.127  1.00 11.69           H  
ATOM  15599 1HD2 ASN A 994       9.810   2.168  19.265  1.00 11.69           H  
ATOM  15600 2HD2 ASN A 994       8.890   0.798  18.739  1.00 11.69           H  
TER   15601
ENDMDL

REMARK ID 564796 MODEL 4 2023-11-11_00000086_1_19
PFRMAT TS
TARGET 2023-11-11_00000086_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      12.534   9.040 -36.318  1.00 10.00           N  
ATOM      2  CA  MET A   1      13.663   8.998 -35.394  1.00 10.00           C  
ATOM      3  C   MET A   1      13.666   7.703 -34.580  1.00 10.00           C  
ATOM      4  O   MET A   1      12.888   7.539 -33.633  1.00 10.00           O  
ATOM      5  CB  MET A   1      13.619  10.225 -34.483  1.00 10.00           C  
ATOM      6  CG  MET A   1      14.737  10.329 -33.452  1.00 10.00           C  
ATOM      7  SD  MET A   1      16.362  10.538 -34.113  1.00 10.00           S  
ATOM      8  CE  MET A   1      16.246  12.235 -34.633  1.00 10.00           C  
ATOM      9 1H   MET A   1      12.660   9.809 -36.962  1.00 10.00           H  
ATOM     10 2H   MET A   1      12.484   8.173 -36.832  1.00 10.00           H  
ATOM     11 3H   MET A   1      11.677   9.176 -35.804  1.00 10.00           H  
ATOM     12  HA  MET A   1      14.585   9.030 -35.974  1.00 10.00           H  
ATOM     13 1HB  MET A   1      13.655  11.123 -35.095  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.669  10.243 -33.949  1.00 10.00           H  
ATOM     15 1HG  MET A   1      14.535  11.188 -32.824  1.00 10.00           H  
ATOM     16 2HG  MET A   1      14.743   9.454 -32.850  1.00 10.00           H  
ATOM     17 1HE  MET A   1      17.195  12.549 -35.067  1.00 10.00           H  
ATOM     18 2HE  MET A   1      15.460  12.323 -35.378  1.00 10.00           H  
ATOM     19 3HE  MET A   1      16.009  12.867 -33.781  1.00 10.00           H  
ATOM     20  N   GLY A   2      14.554   6.777 -34.948  1.00 10.00           N  
ATOM     21  CA  GLY A   2      14.635   5.484 -34.260  1.00 10.00           C  
ATOM     22  C   GLY A   2      14.951   5.630 -32.775  1.00 10.00           C  
ATOM     23  O   GLY A   2      14.445   4.873 -31.944  1.00 10.00           O  
ATOM     24  H   GLY A   2      15.184   6.954 -35.720  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      13.690   4.953 -34.380  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      15.401   4.870 -34.736  1.00 10.00           H  
ATOM     27  N   LYS A   3      15.776   6.619 -32.433  1.00 10.00           N  
ATOM     28  CA  LYS A   3      16.138   6.832 -31.040  1.00 10.00           C  
ATOM     29  C   LYS A   3      14.889   7.088 -30.208  1.00 10.00           C  
ATOM     30  O   LYS A   3      14.734   6.527 -29.127  1.00 10.00           O  
ATOM     31  CB  LYS A   3      17.160   7.961 -30.928  1.00 10.00           C  
ATOM     32  CG  LYS A   3      17.646   8.231 -29.534  1.00 10.00           C  
ATOM     33  CD  LYS A   3      18.781   9.242 -29.536  1.00 10.00           C  
ATOM     34  CE  LYS A   3      19.212   9.596 -28.118  1.00 10.00           C  
ATOM     35  NZ  LYS A   3      20.341  10.569 -28.106  1.00 10.00           N  
ATOM     36  H   LYS A   3      16.163   7.212 -33.151  1.00 10.00           H  
ATOM     37  HA  LYS A   3      16.602   5.920 -30.661  1.00 10.00           H  
ATOM     38 1HB  LYS A   3      18.028   7.726 -31.541  1.00 10.00           H  
ATOM     39 2HB  LYS A   3      16.729   8.886 -31.312  1.00 10.00           H  
ATOM     40 1HG  LYS A   3      16.823   8.620 -28.951  1.00 10.00           H  
ATOM     41 2HG  LYS A   3      17.987   7.305 -29.077  1.00 10.00           H  
ATOM     42 1HD  LYS A   3      19.636   8.809 -30.056  1.00 10.00           H  
ATOM     43 2HD  LYS A   3      18.488  10.131 -30.075  1.00 10.00           H  
ATOM     44 1HE  LYS A   3      18.367  10.033 -27.589  1.00 10.00           H  
ATOM     45 2HE  LYS A   3      19.521   8.688 -27.602  1.00 10.00           H  
ATOM     46 1HZ  LYS A   3      20.595  10.777 -27.151  1.00 10.00           H  
ATOM     47 2HZ  LYS A   3      21.135  10.168 -28.586  1.00 10.00           H  
ATOM     48 3HZ  LYS A   3      20.060  11.419 -28.573  1.00 10.00           H  
ATOM     49  N   VAL A   4      13.980   7.900 -30.738  1.00 10.00           N  
ATOM     50  CA  VAL A   4      12.719   8.214 -30.089  1.00 10.00           C  
ATOM     51  C   VAL A   4      11.848   6.999 -29.934  1.00 10.00           C  
ATOM     52  O   VAL A   4      11.209   6.818 -28.899  1.00 10.00           O  
ATOM     53  CB  VAL A   4      11.972   9.302 -30.826  1.00 10.00           C  
ATOM     54  CG1 VAL A   4      10.628   9.399 -30.306  1.00 10.00           C  
ATOM     55  CG2 VAL A   4      12.655  10.600 -30.568  1.00 10.00           C  
ATOM     56  H   VAL A   4      14.163   8.296 -31.643  1.00 10.00           H  
ATOM     57  HA  VAL A   4      12.940   8.602 -29.104  1.00 10.00           H  
ATOM     58  HB  VAL A   4      11.933   9.075 -31.886  1.00 10.00           H  
ATOM     59 1HG1 VAL A   4      10.121  10.188 -30.839  1.00 10.00           H  
ATOM     60 2HG1 VAL A   4      10.103   8.460 -30.462  1.00 10.00           H  
ATOM     61 3HG1 VAL A   4      10.675   9.621 -29.241  1.00 10.00           H  
ATOM     62 1HG2 VAL A   4      12.128  11.406 -31.079  1.00 10.00           H  
ATOM     63 2HG2 VAL A   4      12.655  10.788 -29.497  1.00 10.00           H  
ATOM     64 3HG2 VAL A   4      13.660  10.545 -30.912  1.00 10.00           H  
ATOM     65  N   HIS A   5      11.808   6.160 -30.960  1.00 10.00           N  
ATOM     66  CA  HIS A   5      11.016   4.944 -30.874  1.00 10.00           C  
ATOM     67  C   HIS A   5      11.465   4.149 -29.647  1.00 10.00           C  
ATOM     68  O   HIS A   5      10.637   3.733 -28.829  1.00 10.00           O  
ATOM     69  CB  HIS A   5      11.176   4.093 -32.141  1.00 10.00           C  
ATOM     70  CG  HIS A   5      10.371   2.831 -32.143  1.00 10.00           C  
ATOM     71  ND1 HIS A   5       9.007   2.813 -32.378  1.00 10.00           N  
ATOM     72  CD2 HIS A   5      10.734   1.543 -31.935  1.00 10.00           C  
ATOM     73  CE1 HIS A   5       8.570   1.567 -32.318  1.00 10.00           C  
ATOM     74  NE2 HIS A   5       9.596   0.777 -32.051  1.00 10.00           N  
ATOM     75  H   HIS A   5      12.332   6.385 -31.809  1.00 10.00           H  
ATOM     76  HA  HIS A   5       9.962   5.192 -30.754  1.00 10.00           H  
ATOM     77 1HB  HIS A   5      10.901   4.687 -33.014  1.00 10.00           H  
ATOM     78 2HB  HIS A   5      12.217   3.816 -32.258  1.00 10.00           H  
ATOM     79  HD2 HIS A   5      11.741   1.185 -31.716  1.00 10.00           H  
ATOM     80  HE1 HIS A   5       7.538   1.247 -32.464  1.00 10.00           H  
ATOM     81  HE2 HIS A   5       9.557  -0.227 -31.947  1.00 10.00           H  
ATOM     82  N   VAL A   6      12.783   3.966 -29.505  1.00 10.00           N  
ATOM     83  CA  VAL A   6      13.328   3.225 -28.370  1.00 10.00           C  
ATOM     84  C   VAL A   6      13.051   3.937 -27.044  1.00 10.00           C  
ATOM     85  O   VAL A   6      12.670   3.296 -26.058  1.00 10.00           O  
ATOM     86  CB  VAL A   6      14.836   3.018 -28.521  1.00 10.00           C  
ATOM     87  CG1 VAL A   6      15.394   2.397 -27.233  1.00 10.00           C  
ATOM     88  CG2 VAL A   6      15.096   2.136 -29.734  1.00 10.00           C  
ATOM     89  H   VAL A   6      13.411   4.343 -30.219  1.00 10.00           H  
ATOM     90  HA  VAL A   6      12.854   2.245 -28.343  1.00 10.00           H  
ATOM     91  HB  VAL A   6      15.322   3.986 -28.666  1.00 10.00           H  
ATOM     92 1HG1 VAL A   6      16.469   2.259 -27.330  1.00 10.00           H  
ATOM     93 2HG1 VAL A   6      15.189   3.061 -26.392  1.00 10.00           H  
ATOM     94 3HG1 VAL A   6      14.917   1.432 -27.056  1.00 10.00           H  
ATOM     95 1HG2 VAL A   6      16.168   1.993 -29.857  1.00 10.00           H  
ATOM     96 2HG2 VAL A   6      14.611   1.172 -29.595  1.00 10.00           H  
ATOM     97 3HG2 VAL A   6      14.690   2.624 -30.623  1.00 10.00           H  
ATOM     98  N   ILE A   7      13.197   5.269 -27.035  1.00 10.00           N  
ATOM     99  CA  ILE A   7      12.946   6.051 -25.832  1.00 10.00           C  
ATOM    100  C   ILE A   7      11.515   5.900 -25.379  1.00 10.00           C  
ATOM    101  O   ILE A   7      11.295   5.820 -24.175  1.00 10.00           O  
ATOM    102  CB  ILE A   7      13.196   7.554 -26.073  1.00 10.00           C  
ATOM    103  CG1 ILE A   7      14.698   7.811 -26.224  1.00 10.00           C  
ATOM    104  CG2 ILE A   7      12.594   8.381 -24.933  1.00 10.00           C  
ATOM    105  CD1 ILE A   7      15.019   9.179 -26.758  1.00 10.00           C  
ATOM    106  H   ILE A   7      13.542   5.737 -27.869  1.00 10.00           H  
ATOM    107  HA  ILE A   7      13.597   5.713 -25.046  1.00 10.00           H  
ATOM    108  HB  ILE A   7      12.724   7.843 -26.993  1.00 10.00           H  
ATOM    109 1HG1 ILE A   7      15.170   7.706 -25.253  1.00 10.00           H  
ATOM    110 2HG1 ILE A   7      15.120   7.068 -26.880  1.00 10.00           H  
ATOM    111 1HG2 ILE A   7      12.763   9.438 -25.129  1.00 10.00           H  
ATOM    112 2HG2 ILE A   7      11.522   8.193 -24.878  1.00 10.00           H  
ATOM    113 3HG2 ILE A   7      13.060   8.104 -23.989  1.00 10.00           H  
ATOM    114 1HD1 ILE A   7      16.094   9.290 -26.829  1.00 10.00           H  
ATOM    115 2HD1 ILE A   7      14.580   9.299 -27.738  1.00 10.00           H  
ATOM    116 3HD1 ILE A   7      14.623   9.937 -26.090  1.00 10.00           H  
ATOM    117  N   LEU A   8      10.551   5.909 -26.288  1.00 10.00           N  
ATOM    118  CA  LEU A   8       9.150   5.686 -25.959  1.00 10.00           C  
ATOM    119  C   LEU A   8       8.868   4.241 -25.527  1.00 10.00           C  
ATOM    120  O   LEU A   8       8.158   3.994 -24.549  1.00 10.00           O  
ATOM    121  CB  LEU A   8       8.292   6.016 -27.171  1.00 10.00           C  
ATOM    122  CG  LEU A   8       8.201   7.474 -27.573  1.00 10.00           C  
ATOM    123  CD1 LEU A   8       7.570   7.537 -28.931  1.00 10.00           C  
ATOM    124  CD2 LEU A   8       7.339   8.228 -26.542  1.00 10.00           C  
ATOM    125  H   LEU A   8      10.807   6.046 -27.269  1.00 10.00           H  
ATOM    126  HA  LEU A   8       8.886   6.349 -25.132  1.00 10.00           H  
ATOM    127 1HB  LEU A   8       8.700   5.471 -28.025  1.00 10.00           H  
ATOM    128 2HB  LEU A   8       7.289   5.667 -26.992  1.00 10.00           H  
ATOM    129  HG  LEU A   8       9.198   7.918 -27.630  1.00 10.00           H  
ATOM    130 1HD1 LEU A   8       7.491   8.564 -29.253  1.00 10.00           H  
ATOM    131 2HD1 LEU A   8       8.196   6.983 -29.635  1.00 10.00           H  
ATOM    132 3HD1 LEU A   8       6.585   7.080 -28.890  1.00 10.00           H  
ATOM    133 1HD2 LEU A   8       7.240   9.265 -26.831  1.00 10.00           H  
ATOM    134 2HD2 LEU A   8       6.348   7.779 -26.497  1.00 10.00           H  
ATOM    135 3HD2 LEU A   8       7.809   8.166 -25.559  1.00 10.00           H  
ATOM    136  N   TRP A   9       9.473   3.281 -26.223  1.00 10.00           N  
ATOM    137  CA  TRP A   9       9.243   1.880 -25.916  1.00 10.00           C  
ATOM    138  C   TRP A   9       9.709   1.495 -24.523  1.00 10.00           C  
ATOM    139  O   TRP A   9       9.009   0.774 -23.815  1.00 10.00           O  
ATOM    140  CB  TRP A   9       9.875   0.955 -26.941  1.00 10.00           C  
ATOM    141  CG  TRP A   9       9.544  -0.483 -26.653  1.00 10.00           C  
ATOM    142  CD1 TRP A   9       8.414  -1.132 -27.053  1.00 10.00           C  
ATOM    143  CD2 TRP A   9      10.330  -1.462 -25.930  1.00 10.00           C  
ATOM    144  NE1 TRP A   9       8.434  -2.433 -26.619  1.00 10.00           N  
ATOM    145  CE2 TRP A   9       9.598  -2.653 -25.931  1.00 10.00           C  
ATOM    146  CE3 TRP A   9      11.567  -1.425 -25.297  1.00 10.00           C  
ATOM    147  CZ2 TRP A   9      10.066  -3.801 -25.319  1.00 10.00           C  
ATOM    148  CZ3 TRP A   9      12.038  -2.580 -24.692  1.00 10.00           C  
ATOM    149  CH2 TRP A   9      11.305  -3.735 -24.703  1.00 10.00           C  
ATOM    150  H   TRP A   9      10.064   3.519 -27.018  1.00 10.00           H  
ATOM    151  HA  TRP A   9       8.168   1.710 -25.960  1.00 10.00           H  
ATOM    152 1HB  TRP A   9       9.521   1.215 -27.940  1.00 10.00           H  
ATOM    153 2HB  TRP A   9      10.959   1.083 -26.929  1.00 10.00           H  
ATOM    154  HD1 TRP A   9       7.608  -0.679 -27.629  1.00 10.00           H  
ATOM    155  HE1 TRP A   9       7.711  -3.118 -26.784  1.00 10.00           H  
ATOM    156  HE3 TRP A   9      12.153  -0.508 -25.287  1.00 10.00           H  
ATOM    157  HZ2 TRP A   9       9.497  -4.731 -25.318  1.00 10.00           H  
ATOM    158  HZ3 TRP A   9      13.010  -2.546 -24.204  1.00 10.00           H  
ATOM    159  HH2 TRP A   9      11.708  -4.624 -24.214  1.00 10.00           H  
ATOM    160  N   LEU A  10      10.879   1.948 -24.103  1.00 10.00           N  
ATOM    161  CA  LEU A  10      11.330   1.519 -22.793  1.00 10.00           C  
ATOM    162  C   LEU A  10      10.311   1.863 -21.672  1.00 10.00           C  
ATOM    163  O   LEU A  10      10.061   0.997 -20.848  1.00 10.00           O  
ATOM    164  CB  LEU A  10      12.745   2.065 -22.556  1.00 10.00           C  
ATOM    165  CG  LEU A  10      13.806   1.364 -23.362  1.00 10.00           C  
ATOM    166  CD1 LEU A  10      15.108   2.118 -23.260  1.00 10.00           C  
ATOM    167  CD2 LEU A  10      13.953  -0.048 -22.831  1.00 10.00           C  
ATOM    168  H   LEU A  10      11.455   2.542 -24.702  1.00 10.00           H  
ATOM    169  HA  LEU A  10      11.422   0.434 -22.820  1.00 10.00           H  
ATOM    170 1HB  LEU A  10      12.798   3.091 -22.897  1.00 10.00           H  
ATOM    171 2HB  LEU A  10      12.999   2.015 -21.498  1.00 10.00           H  
ATOM    172  HG  LEU A  10      13.509   1.339 -24.413  1.00 10.00           H  
ATOM    173 1HD1 LEU A  10      15.870   1.609 -23.852  1.00 10.00           H  
ATOM    174 2HD1 LEU A  10      14.965   3.128 -23.645  1.00 10.00           H  
ATOM    175 3HD1 LEU A  10      15.427   2.164 -22.221  1.00 10.00           H  
ATOM    176 1HD2 LEU A  10      14.711  -0.580 -23.408  1.00 10.00           H  
ATOM    177 2HD2 LEU A  10      14.249  -0.016 -21.785  1.00 10.00           H  
ATOM    178 3HD2 LEU A  10      13.006  -0.560 -22.913  1.00 10.00           H  
ATOM    179  N   PRO A  11       9.729   3.074 -21.562  1.00 10.00           N  
ATOM    180  CA  PRO A  11       8.601   3.397 -20.703  1.00 10.00           C  
ATOM    181  C   PRO A  11       7.431   2.442 -20.882  1.00 10.00           C  
ATOM    182  O   PRO A  11       6.784   2.090 -19.899  1.00 10.00           O  
ATOM    183  CB  PRO A  11       8.264   4.809 -21.153  1.00 10.00           C  
ATOM    184  CG  PRO A  11       9.590   5.341 -21.551  1.00 10.00           C  
ATOM    185  CD  PRO A  11      10.296   4.194 -22.180  1.00 10.00           C  
ATOM    186  HA  PRO A  11       8.933   3.408 -19.665  1.00 10.00           H  
ATOM    187 1HB  PRO A  11       7.545   4.776 -21.994  1.00 10.00           H  
ATOM    188 2HB  PRO A  11       7.792   5.370 -20.338  1.00 10.00           H  
ATOM    189 1HG  PRO A  11       9.480   6.137 -22.287  1.00 10.00           H  
ATOM    190 2HG  PRO A  11      10.125   5.757 -20.691  1.00 10.00           H  
ATOM    191 1HD  PRO A  11      10.096   4.168 -23.192  1.00 10.00           H  
ATOM    192 2HD  PRO A  11      11.338   4.305 -21.956  1.00 10.00           H  
ATOM    193  N   ALA A  12       7.169   1.976 -22.114  1.00 10.00           N  
ATOM    194  CA  ALA A  12       6.083   1.007 -22.298  1.00 10.00           C  
ATOM    195  C   ALA A  12       6.397  -0.237 -21.478  1.00 10.00           C  
ATOM    196  O   ALA A  12       5.568  -0.734 -20.704  1.00 10.00           O  
ATOM    197  CB  ALA A  12       5.919   0.629 -23.760  1.00 10.00           C  
ATOM    198  H   ALA A  12       7.696   2.309 -22.927  1.00 10.00           H  
ATOM    199  HA  ALA A  12       5.156   1.446 -21.929  1.00 10.00           H  
ATOM    200 1HB  ALA A  12       5.139  -0.081 -23.849  1.00 10.00           H  
ATOM    201 2HB  ALA A  12       5.692   1.501 -24.334  1.00 10.00           H  
ATOM    202 3HB  ALA A  12       6.809   0.182 -24.144  1.00 10.00           H  
ATOM    203  N   LEU A  13       7.644  -0.687 -21.623  1.00 10.00           N  
ATOM    204  CA  LEU A  13       8.150  -1.861 -20.933  1.00 10.00           C  
ATOM    205  C   LEU A  13       8.076  -1.644 -19.436  1.00 10.00           C  
ATOM    206  O   LEU A  13       7.594  -2.500 -18.689  1.00 10.00           O  
ATOM    207  CB  LEU A  13       9.604  -2.136 -21.320  1.00 10.00           C  
ATOM    208  CG  LEU A  13      10.208  -3.313 -20.648  1.00 10.00           C  
ATOM    209  CD1 LEU A  13       9.458  -4.555 -21.088  1.00 10.00           C  
ATOM    210  CD2 LEU A  13      11.694  -3.368 -20.957  1.00 10.00           C  
ATOM    211  H   LEU A  13       8.255  -0.186 -22.272  1.00 10.00           H  
ATOM    212  HA  LEU A  13       7.535  -2.718 -21.197  1.00 10.00           H  
ATOM    213 1HB  LEU A  13       9.664  -2.271 -22.399  1.00 10.00           H  
ATOM    214 2HB  LEU A  13      10.211  -1.300 -21.057  1.00 10.00           H  
ATOM    215  HG  LEU A  13      10.075  -3.213 -19.574  1.00 10.00           H  
ATOM    216 1HD1 LEU A  13       9.870  -5.428 -20.595  1.00 10.00           H  
ATOM    217 2HD1 LEU A  13       8.405  -4.452 -20.823  1.00 10.00           H  
ATOM    218 3HD1 LEU A  13       9.553  -4.672 -22.166  1.00 10.00           H  
ATOM    219 1HD2 LEU A  13      12.143  -4.224 -20.459  1.00 10.00           H  
ATOM    220 2HD2 LEU A  13      11.841  -3.461 -22.008  1.00 10.00           H  
ATOM    221 3HD2 LEU A  13      12.168  -2.453 -20.606  1.00 10.00           H  
ATOM    222  N   LEU A  14       8.531  -0.476 -18.996  1.00 10.00           N  
ATOM    223  CA  LEU A  14       8.527  -0.167 -17.585  1.00 10.00           C  
ATOM    224  C   LEU A  14       7.099  -0.157 -17.057  1.00 10.00           C  
ATOM    225  O   LEU A  14       6.858  -0.635 -15.954  1.00 10.00           O  
ATOM    226  CB  LEU A  14       9.194   1.184 -17.345  1.00 10.00           C  
ATOM    227  CG  LEU A  14      10.701   1.214 -17.634  1.00 10.00           C  
ATOM    228  CD1 LEU A  14      11.216   2.638 -17.521  1.00 10.00           C  
ATOM    229  CD2 LEU A  14      11.395   0.283 -16.684  1.00 10.00           C  
ATOM    230  H   LEU A  14       8.917   0.189 -19.662  1.00 10.00           H  
ATOM    231  HA  LEU A  14       9.092  -0.935 -17.065  1.00 10.00           H  
ATOM    232 1HB  LEU A  14       8.711   1.915 -17.975  1.00 10.00           H  
ATOM    233 2HB  LEU A  14       9.040   1.471 -16.308  1.00 10.00           H  
ATOM    234  HG  LEU A  14      10.885   0.876 -18.639  1.00 10.00           H  
ATOM    235 1HD1 LEU A  14      12.283   2.655 -17.737  1.00 10.00           H  
ATOM    236 2HD1 LEU A  14      10.700   3.273 -18.230  1.00 10.00           H  
ATOM    237 3HD1 LEU A  14      11.043   3.007 -16.512  1.00 10.00           H  
ATOM    238 1HD2 LEU A  14      12.465   0.283 -16.889  1.00 10.00           H  
ATOM    239 2HD2 LEU A  14      11.219   0.607 -15.659  1.00 10.00           H  
ATOM    240 3HD2 LEU A  14      11.000  -0.709 -16.828  1.00 10.00           H  
ATOM    241  N   GLY A  15       6.149   0.342 -17.851  1.00 10.00           N  
ATOM    242  CA  GLY A  15       4.744   0.378 -17.465  1.00 10.00           C  
ATOM    243  C   GLY A  15       4.232  -1.025 -17.181  1.00 10.00           C  
ATOM    244  O   GLY A  15       3.409  -1.235 -16.290  1.00 10.00           O  
ATOM    245  H   GLY A  15       6.409   0.739 -18.750  1.00 10.00           H  
ATOM    246 1HA  GLY A  15       4.616   1.012 -16.590  1.00 10.00           H  
ATOM    247 2HA  GLY A  15       4.166   0.809 -18.275  1.00 10.00           H  
ATOM    248  N   LEU A  16       4.741  -2.003 -17.926  1.00 10.00           N  
ATOM    249  CA  LEU A  16       4.349  -3.380 -17.693  1.00 10.00           C  
ATOM    250  C   LEU A  16       5.015  -3.860 -16.397  1.00 10.00           C  
ATOM    251  O   LEU A  16       4.387  -4.511 -15.556  1.00 10.00           O  
ATOM    252  CB  LEU A  16       4.783  -4.249 -18.878  1.00 10.00           C  
ATOM    253  CG  LEU A  16       4.092  -3.910 -20.203  1.00 10.00           C  
ATOM    254  CD1 LEU A  16       4.728  -4.708 -21.326  1.00 10.00           C  
ATOM    255  CD2 LEU A  16       2.609  -4.194 -20.084  1.00 10.00           C  
ATOM    256  H   LEU A  16       5.382  -1.766 -18.687  1.00 10.00           H  
ATOM    257  HA  LEU A  16       3.268  -3.429 -17.579  1.00 10.00           H  
ATOM    258 1HB  LEU A  16       5.850  -4.148 -19.024  1.00 10.00           H  
ATOM    259 2HB  LEU A  16       4.568  -5.288 -18.644  1.00 10.00           H  
ATOM    260  HG  LEU A  16       4.237  -2.852 -20.422  1.00 10.00           H  
ATOM    261 1HD1 LEU A  16       4.248  -4.450 -22.270  1.00 10.00           H  
ATOM    262 2HD1 LEU A  16       5.788  -4.468 -21.382  1.00 10.00           H  
ATOM    263 3HD1 LEU A  16       4.606  -5.772 -21.134  1.00 10.00           H  
ATOM    264 1HD2 LEU A  16       2.114  -3.937 -21.020  1.00 10.00           H  
ATOM    265 2HD2 LEU A  16       2.454  -5.252 -19.866  1.00 10.00           H  
ATOM    266 3HD2 LEU A  16       2.193  -3.590 -19.275  1.00 10.00           H  
ATOM    267  N   PHE A  17       6.270  -3.445 -16.182  1.00 10.00           N  
ATOM    268  CA  PHE A  17       7.010  -3.827 -14.979  1.00 10.00           C  
ATOM    269  C   PHE A  17       6.301  -3.293 -13.734  1.00 10.00           C  
ATOM    270  O   PHE A  17       6.222  -3.984 -12.710  1.00 10.00           O  
ATOM    271  CB  PHE A  17       8.453  -3.325 -15.003  1.00 10.00           C  
ATOM    272  CG  PHE A  17       9.320  -4.006 -16.019  1.00 10.00           C  
ATOM    273  CD1 PHE A  17       8.886  -5.135 -16.685  1.00 10.00           C  
ATOM    274  CD2 PHE A  17      10.588  -3.530 -16.282  1.00 10.00           C  
ATOM    275  CE1 PHE A  17       9.698  -5.766 -17.596  1.00 10.00           C  
ATOM    276  CE2 PHE A  17      11.406  -4.154 -17.186  1.00 10.00           C  
ATOM    277  CZ  PHE A  17      10.962  -5.278 -17.845  1.00 10.00           C  
ATOM    278  H   PHE A  17       6.736  -2.895 -16.906  1.00 10.00           H  
ATOM    279  HA  PHE A  17       7.033  -4.914 -14.918  1.00 10.00           H  
ATOM    280 1HB  PHE A  17       8.477  -2.270 -15.191  1.00 10.00           H  
ATOM    281 2HB  PHE A  17       8.901  -3.482 -14.025  1.00 10.00           H  
ATOM    282  HD1 PHE A  17       7.887  -5.523 -16.484  1.00 10.00           H  
ATOM    283  HD2 PHE A  17      10.936  -2.651 -15.751  1.00 10.00           H  
ATOM    284  HE1 PHE A  17       9.345  -6.652 -18.121  1.00 10.00           H  
ATOM    285  HE2 PHE A  17      12.402  -3.764 -17.383  1.00 10.00           H  
ATOM    286  HZ  PHE A  17      11.608  -5.776 -18.563  1.00 10.00           H  
ATOM    287  N   VAL A  18       5.746  -2.082 -13.843  1.00 10.00           N  
ATOM    288  CA  VAL A  18       5.001  -1.413 -12.777  1.00 10.00           C  
ATOM    289  C   VAL A  18       3.893  -2.264 -12.178  1.00 10.00           C  
ATOM    290  O   VAL A  18       3.504  -2.043 -11.037  1.00 10.00           O  
ATOM    291  CB  VAL A  18       4.393  -0.074 -13.209  1.00 10.00           C  
ATOM    292  CG1 VAL A  18       3.444   0.408 -12.122  1.00 10.00           C  
ATOM    293  CG2 VAL A  18       5.485   0.967 -13.400  1.00 10.00           C  
ATOM    294  H   VAL A  18       5.877  -1.581 -14.723  1.00 10.00           H  
ATOM    295  HA  VAL A  18       5.713  -1.189 -11.977  1.00 10.00           H  
ATOM    296  HB  VAL A  18       3.835  -0.206 -14.128  1.00 10.00           H  
ATOM    297 1HG1 VAL A  18       3.000   1.359 -12.421  1.00 10.00           H  
ATOM    298 2HG1 VAL A  18       2.655  -0.328 -11.976  1.00 10.00           H  
ATOM    299 3HG1 VAL A  18       3.995   0.544 -11.192  1.00 10.00           H  
ATOM    300 1HG2 VAL A  18       5.035   1.914 -13.692  1.00 10.00           H  
ATOM    301 2HG2 VAL A  18       6.023   1.093 -12.466  1.00 10.00           H  
ATOM    302 3HG2 VAL A  18       6.166   0.654 -14.156  1.00 10.00           H  
ATOM    303  N   THR A  19       3.358  -3.239 -12.919  1.00 10.00           N  
ATOM    304  CA  THR A  19       2.281  -4.054 -12.376  1.00 10.00           C  
ATOM    305  C   THR A  19       2.762  -4.881 -11.163  1.00 10.00           C  
ATOM    306  O   THR A  19       1.945  -5.362 -10.367  1.00 10.00           O  
ATOM    307  CB  THR A  19       1.700  -4.988 -13.462  1.00 10.00           C  
ATOM    308  OG1 THR A  19       2.718  -5.874 -13.942  1.00 10.00           O  
ATOM    309  CG2 THR A  19       1.179  -4.154 -14.628  1.00 10.00           C  
ATOM    310  H   THR A  19       3.709  -3.435 -13.856  1.00 10.00           H  
ATOM    311  HA  THR A  19       1.487  -3.391 -12.034  1.00 10.00           H  
ATOM    312  HB  THR A  19       0.884  -5.570 -13.049  1.00 10.00           H  
ATOM    313  HG1 THR A  19       3.349  -5.370 -14.502  1.00 10.00           H  
ATOM    314 1HG2 THR A  19       0.776  -4.816 -15.399  1.00 10.00           H  
ATOM    315 2HG2 THR A  19       0.398  -3.484 -14.277  1.00 10.00           H  
ATOM    316 3HG2 THR A  19       2.002  -3.573 -15.043  1.00 10.00           H  
ATOM    317  N   SER A  20       4.090  -5.040 -11.020  1.00 10.00           N  
ATOM    318  CA  SER A  20       4.700  -5.742  -9.899  1.00 10.00           C  
ATOM    319  C   SER A  20       4.869  -4.818  -8.688  1.00 10.00           C  
ATOM    320  O   SER A  20       5.283  -5.262  -7.617  1.00 10.00           O  
ATOM    321  CB  SER A  20       6.054  -6.317 -10.291  1.00 10.00           C  
ATOM    322  OG  SER A  20       6.998  -5.306 -10.523  1.00 10.00           O  
ATOM    323  H   SER A  20       4.717  -4.630 -11.710  1.00 10.00           H  
ATOM    324  HA  SER A  20       4.050  -6.565  -9.610  1.00 10.00           H  
ATOM    325 1HB  SER A  20       6.411  -6.975  -9.499  1.00 10.00           H  
ATOM    326 2HB  SER A  20       5.935  -6.914 -11.190  1.00 10.00           H  
ATOM    327  HG  SER A  20       6.667  -4.801 -11.296  1.00 10.00           H  
ATOM    328  N   ALA A  21       4.606  -3.519  -8.864  1.00 10.00           N  
ATOM    329  CA  ALA A  21       4.792  -2.566  -7.785  1.00 10.00           C  
ATOM    330  C   ALA A  21       3.864  -2.891  -6.633  1.00 10.00           C  
ATOM    331  O   ALA A  21       2.694  -3.232  -6.839  1.00 10.00           O  
ATOM    332  CB  ALA A  21       4.539  -1.149  -8.276  1.00 10.00           C  
ATOM    333  H   ALA A  21       4.249  -3.174  -9.749  1.00 10.00           H  
ATOM    334  HA  ALA A  21       5.819  -2.649  -7.432  1.00 10.00           H  
ATOM    335 1HB  ALA A  21       4.697  -0.446  -7.456  1.00 10.00           H  
ATOM    336 2HB  ALA A  21       5.222  -0.918  -9.096  1.00 10.00           H  
ATOM    337 3HB  ALA A  21       3.514  -1.069  -8.630  1.00 10.00           H  
ATOM    338  N   ARG A  22       4.369  -2.736  -5.421  1.00 10.00           N  
ATOM    339  CA  ARG A  22       3.578  -2.975  -4.226  1.00 10.00           C  
ATOM    340  C   ARG A  22       3.837  -1.854  -3.245  1.00 10.00           C  
ATOM    341  O   ARG A  22       4.896  -1.234  -3.289  1.00 10.00           O  
ATOM    342  CB  ARG A  22       3.936  -4.321  -3.598  1.00 10.00           C  
ATOM    343  CG  ARG A  22       3.644  -5.542  -4.496  1.00 10.00           C  
ATOM    344  CD  ARG A  22       2.184  -5.787  -4.665  1.00 10.00           C  
ATOM    345  NE  ARG A  22       1.917  -6.983  -5.459  1.00 10.00           N  
ATOM    346  CZ  ARG A  22       1.791  -6.998  -6.816  1.00 10.00           C  
ATOM    347  NH1 ARG A  22       1.890  -5.884  -7.515  1.00 10.00           N  
ATOM    348  NH2 ARG A  22       1.556  -8.140  -7.444  1.00 10.00           N  
ATOM    349  H   ARG A  22       5.335  -2.461  -5.323  1.00 10.00           H  
ATOM    350  HA  ARG A  22       2.521  -2.976  -4.490  1.00 10.00           H  
ATOM    351 1HB  ARG A  22       4.997  -4.334  -3.356  1.00 10.00           H  
ATOM    352 2HB  ARG A  22       3.386  -4.450  -2.666  1.00 10.00           H  
ATOM    353 1HG  ARG A  22       4.082  -5.410  -5.472  1.00 10.00           H  
ATOM    354 2HG  ARG A  22       4.077  -6.429  -4.031  1.00 10.00           H  
ATOM    355 1HD  ARG A  22       1.726  -5.920  -3.687  1.00 10.00           H  
ATOM    356 2HD  ARG A  22       1.727  -4.938  -5.167  1.00 10.00           H  
ATOM    357  HE  ARG A  22       1.833  -7.861  -4.971  1.00 10.00           H  
ATOM    358 1HH1 ARG A  22       2.080  -4.979  -7.064  1.00 10.00           H  
ATOM    359 2HH1 ARG A  22       1.781  -5.892  -8.539  1.00 10.00           H  
ATOM    360 1HH2 ARG A  22       1.475  -8.998  -6.922  1.00 10.00           H  
ATOM    361 2HH2 ARG A  22       1.458  -8.149  -8.451  1.00 10.00           H  
ATOM    362  N   ALA A  23       2.884  -1.600  -2.353  1.00 10.00           N  
ATOM    363  CA  ALA A  23       3.066  -0.576  -1.330  1.00 10.00           C  
ATOM    364  C   ALA A  23       3.452   0.770  -1.940  1.00 10.00           C  
ATOM    365  O   ALA A  23       4.427   1.399  -1.521  1.00 10.00           O  
ATOM    366  CB  ALA A  23       4.120  -1.014  -0.321  1.00 10.00           C  
ATOM    367  H   ALA A  23       2.026  -2.130  -2.372  1.00 10.00           H  
ATOM    368  HA  ALA A  23       2.116  -0.448  -0.811  1.00 10.00           H  
ATOM    369 1HB  ALA A  23       4.215  -0.253   0.453  1.00 10.00           H  
ATOM    370 2HB  ALA A  23       3.816  -1.956   0.134  1.00 10.00           H  
ATOM    371 3HB  ALA A  23       5.083  -1.147  -0.809  1.00 10.00           H  
ATOM    372  N   ALA A  24       2.654   1.251  -2.908  1.00  5.80           N  
ATOM    373  CA  ALA A  24       2.910   2.533  -3.586  1.00  5.80           C  
ATOM    374  C   ALA A  24       2.556   3.676  -2.637  1.00  5.80           C  
ATOM    375  O   ALA A  24       1.535   4.349  -2.762  1.00  5.80           O  
ATOM    376  CB  ALA A  24       2.096   2.616  -4.868  1.00  5.80           C  
ATOM    377  H   ALA A  24       1.860   0.699  -3.195  1.00  5.80           H  
ATOM    378  HA  ALA A  24       3.973   2.599  -3.823  1.00  5.80           H  
ATOM    379 1HB  ALA A  24       2.286   3.552  -5.365  1.00  5.80           H  
ATOM    380 2HB  ALA A  24       2.374   1.793  -5.528  1.00  5.80           H  
ATOM    381 3HB  ALA A  24       1.037   2.549  -4.630  1.00  5.80           H  
ATOM    382  N   ASP A  25       3.429   3.825  -1.659  1.00  5.08           N  
ATOM    383  CA  ASP A  25       3.297   4.669  -0.499  1.00  5.08           C  
ATOM    384  C   ASP A  25       4.621   5.346  -0.144  1.00  5.08           C  
ATOM    385  O   ASP A  25       4.839   6.493  -0.528  1.00  5.08           O  
ATOM    386  CB  ASP A  25       2.734   3.718   0.595  1.00  5.08           C  
ATOM    387  CG  ASP A  25       2.453   4.202   2.020  1.00  5.08           C  
ATOM    388  OD1 ASP A  25       3.170   4.999   2.565  1.00  5.08           O  
ATOM    389  OD2 ASP A  25       1.481   3.729   2.559  1.00  5.08           O  
ATOM    390  H   ASP A  25       4.218   3.186  -1.696  1.00  5.08           H  
ATOM    391  HA  ASP A  25       2.561   5.446  -0.712  1.00  5.08           H  
ATOM    392 1HB  ASP A  25       1.792   3.319   0.218  1.00  5.08           H  
ATOM    393 2HB  ASP A  25       3.403   2.862   0.672  1.00  5.08           H  
ATOM    394  N   LEU A  26       5.506   4.632   0.568  1.00  4.16           N  
ATOM    395  CA  LEU A  26       6.783   5.181   1.050  1.00  4.16           C  
ATOM    396  C   LEU A  26       6.604   6.460   1.868  1.00  4.16           C  
ATOM    397  O   LEU A  26       7.543   7.249   2.006  1.00  4.16           O  
ATOM    398  CB  LEU A  26       7.729   5.515  -0.114  1.00  4.16           C  
ATOM    399  CG  LEU A  26       8.142   4.416  -1.045  1.00  4.16           C  
ATOM    400  CD1 LEU A  26       9.030   5.034  -2.129  1.00  4.16           C  
ATOM    401  CD2 LEU A  26       8.880   3.350  -0.273  1.00  4.16           C  
ATOM    402  H   LEU A  26       5.266   3.686   0.824  1.00  4.16           H  
ATOM    403  HA  LEU A  26       7.256   4.431   1.686  1.00  4.16           H  
ATOM    404 1HB  LEU A  26       7.244   6.219  -0.728  1.00  4.16           H  
ATOM    405 2HB  LEU A  26       8.632   5.979   0.289  1.00  4.16           H  
ATOM    406  HG  LEU A  26       7.264   3.982  -1.524  1.00  4.16           H  
ATOM    407 1HD1 LEU A  26       9.347   4.266  -2.830  1.00  4.16           H  
ATOM    408 2HD1 LEU A  26       8.480   5.801  -2.663  1.00  4.16           H  
ATOM    409 3HD1 LEU A  26       9.906   5.484  -1.659  1.00  4.16           H  
ATOM    410 1HD2 LEU A  26       9.189   2.556  -0.955  1.00  4.16           H  
ATOM    411 2HD2 LEU A  26       9.761   3.789   0.198  1.00  4.16           H  
ATOM    412 3HD2 LEU A  26       8.224   2.934   0.492  1.00  4.16           H  
ATOM    413  N   LEU A  27       5.446   6.643   2.488  1.00  3.20           N  
ATOM    414  CA  LEU A  27       5.161   7.910   3.140  1.00  3.20           C  
ATOM    415  C   LEU A  27       5.751   8.035   4.537  1.00  3.20           C  
ATOM    416  O   LEU A  27       5.023   8.061   5.532  1.00  3.20           O  
ATOM    417  CB  LEU A  27       3.647   8.114   3.249  1.00  3.20           C  
ATOM    418  CG  LEU A  27       2.835   8.067   1.920  1.00  3.20           C  
ATOM    419  CD1 LEU A  27       1.384   8.320   2.225  1.00  3.20           C  
ATOM    420  CD2 LEU A  27       3.372   9.002   0.910  1.00  3.20           C  
ATOM    421  H   LEU A  27       4.701   5.940   2.425  1.00  3.20           H  
ATOM    422  HA  LEU A  27       5.578   8.706   2.525  1.00  3.20           H  
ATOM    423 1HB  LEU A  27       3.257   7.305   3.868  1.00  3.20           H  
ATOM    424 2HB  LEU A  27       3.456   9.037   3.757  1.00  3.20           H  
ATOM    425  HG  LEU A  27       2.909   7.078   1.509  1.00  3.20           H  
ATOM    426 1HD1 LEU A  27       0.805   8.243   1.308  1.00  3.20           H  
ATOM    427 2HD1 LEU A  27       1.035   7.572   2.942  1.00  3.20           H  
ATOM    428 3HD1 LEU A  27       1.271   9.315   2.647  1.00  3.20           H  
ATOM    429 1HD2 LEU A  27       2.792   8.892   0.003  1.00  3.20           H  
ATOM    430 2HD2 LEU A  27       3.317   9.996   1.233  1.00  3.20           H  
ATOM    431 3HD2 LEU A  27       4.385   8.747   0.714  1.00  3.20           H  
ATOM    432  N   THR A  28       7.076   8.109   4.613  1.00  2.35           N  
ATOM    433  CA  THR A  28       7.733   8.304   5.900  1.00  2.35           C  
ATOM    434  C   THR A  28       7.223   9.575   6.489  1.00  2.35           C  
ATOM    435  O   THR A  28       6.934  10.521   5.767  1.00  2.35           O  
ATOM    436  CB  THR A  28       9.260   8.444   5.858  1.00  2.35           C  
ATOM    437  OG1 THR A  28       9.751   8.620   7.219  1.00  2.35           O  
ATOM    438  CG2 THR A  28       9.617   9.643   5.096  1.00  2.35           C  
ATOM    439  H   THR A  28       7.593   8.036   3.738  1.00  2.35           H  
ATOM    440  HA  THR A  28       7.471   7.483   6.567  1.00  2.35           H  
ATOM    441  HB  THR A  28       9.707   7.561   5.412  1.00  2.35           H  
ATOM    442  HG1 THR A  28       9.459   7.884   7.768  1.00  2.35           H  
ATOM    443 1HG2 THR A  28      10.686   9.780   5.083  1.00  2.35           H  
ATOM    444 2HG2 THR A  28       9.246   9.546   4.074  1.00  2.35           H  
ATOM    445 3HG2 THR A  28       9.160  10.493   5.588  1.00  2.35           H  
ATOM    446  N   ASP A  29       7.103   9.600   7.794  1.00  1.72           N  
ATOM    447  CA  ASP A  29       6.675  10.798   8.470  1.00  1.72           C  
ATOM    448  C   ASP A  29       7.773  11.846   8.673  1.00  1.72           C  
ATOM    449  O   ASP A  29       7.444  12.972   9.018  1.00  1.72           O  
ATOM    450  CB  ASP A  29       6.082  10.431   9.833  1.00  1.72           C  
ATOM    451  CG  ASP A  29       7.079   9.695  10.737  1.00  1.72           C  
ATOM    452  OD1 ASP A  29       7.605   8.688  10.310  1.00  1.72           O  
ATOM    453  OD2 ASP A  29       7.325  10.154  11.846  1.00  1.72           O  
ATOM    454  H   ASP A  29       7.328   8.775   8.327  1.00  1.72           H  
ATOM    455  HA  ASP A  29       5.887  11.255   7.867  1.00  1.72           H  
ATOM    456 1HB  ASP A  29       5.765  11.336  10.343  1.00  1.72           H  
ATOM    457 2HB  ASP A  29       5.196   9.810   9.692  1.00  1.72           H  
ATOM    458  N   LYS A  30       9.068  11.513   8.488  1.00  1.29           N  
ATOM    459  CA  LYS A  30      10.092  12.525   8.851  1.00  1.29           C  
ATOM    460  C   LYS A  30      10.975  13.096   7.740  1.00  1.29           C  
ATOM    461  O   LYS A  30      11.468  12.373   6.871  1.00  1.29           O  
ATOM    462  CB  LYS A  30      11.002  11.969   9.945  1.00  1.29           C  
ATOM    463  CG  LYS A  30      10.287  11.722  11.271  1.00  1.29           C  
ATOM    464  CD  LYS A  30      11.223  11.204  12.347  1.00  1.29           C  
ATOM    465  CE  LYS A  30      10.476  10.973  13.678  1.00  1.29           C  
ATOM    466  NZ  LYS A  30       9.491   9.828  13.609  1.00  1.29           N  
ATOM    467  H   LYS A  30       9.322  10.578   8.143  1.00  1.29           H  
ATOM    468  HA  LYS A  30       9.575  13.377   9.281  1.00  1.29           H  
ATOM    469 1HB  LYS A  30      11.431  11.026   9.614  1.00  1.29           H  
ATOM    470 2HB  LYS A  30      11.823  12.668  10.122  1.00  1.29           H  
ATOM    471 1HG  LYS A  30       9.805  12.643  11.609  1.00  1.29           H  
ATOM    472 2HG  LYS A  30       9.525  10.978  11.114  1.00  1.29           H  
ATOM    473 1HD  LYS A  30      11.664  10.263  12.018  1.00  1.29           H  
ATOM    474 2HD  LYS A  30      12.023  11.927  12.506  1.00  1.29           H  
ATOM    475 1HE  LYS A  30      11.208  10.760  14.456  1.00  1.29           H  
ATOM    476 2HE  LYS A  30       9.935  11.882  13.941  1.00  1.29           H  
ATOM    477 1HZ  LYS A  30       9.036   9.720  14.495  1.00  1.29           H  
ATOM    478 2HZ  LYS A  30       8.763   9.994  12.893  1.00  1.29           H  
ATOM    479 3HZ  LYS A  30       9.971   8.977  13.376  1.00  1.29           H  
ATOM    480  N   PHE A  31      11.227  14.415   7.838  1.00  1.03           N  
ATOM    481  CA  PHE A  31      12.082  15.168   6.911  1.00  1.03           C  
ATOM    482  C   PHE A  31      13.553  15.157   7.349  1.00  1.03           C  
ATOM    483  O   PHE A  31      13.835  15.053   8.542  1.00  1.03           O  
ATOM    484  CB  PHE A  31      11.627  16.635   6.778  1.00  1.03           C  
ATOM    485  CG  PHE A  31      10.355  16.867   5.979  1.00  1.03           C  
ATOM    486  CD1 PHE A  31       9.153  17.018   6.596  1.00  1.03           C  
ATOM    487  CD2 PHE A  31      10.374  16.921   4.601  1.00  1.03           C  
ATOM    488  CE1 PHE A  31       7.986  17.224   5.884  1.00  1.03           C  
ATOM    489  CE2 PHE A  31       9.210  17.133   3.875  1.00  1.03           C  
ATOM    490  CZ  PHE A  31       8.014  17.289   4.519  1.00  1.03           C  
ATOM    491  H   PHE A  31      10.790  14.935   8.603  1.00  1.03           H  
ATOM    492  HA  PHE A  31      11.973  14.707   5.943  1.00  1.03           H  
ATOM    493 1HB  PHE A  31      11.469  17.034   7.776  1.00  1.03           H  
ATOM    494 2HB  PHE A  31      12.420  17.220   6.330  1.00  1.03           H  
ATOM    495  HD1 PHE A  31       9.130  16.975   7.654  1.00  1.03           H  
ATOM    496  HD2 PHE A  31      11.318  16.793   4.081  1.00  1.03           H  
ATOM    497  HE1 PHE A  31       7.050  17.332   6.415  1.00  1.03           H  
ATOM    498  HE2 PHE A  31       9.248  17.169   2.798  1.00  1.03           H  
ATOM    499  HZ  PHE A  31       7.099  17.450   3.949  1.00  1.03           H  
ATOM    500  N   PRO A  32      14.510  15.252   6.405  1.00  0.87           N  
ATOM    501  CA  PRO A  32      15.937  15.397   6.646  1.00  0.87           C  
ATOM    502  C   PRO A  32      16.260  16.612   7.497  1.00  0.87           C  
ATOM    503  O   PRO A  32      15.616  17.652   7.386  1.00  0.87           O  
ATOM    504  CB  PRO A  32      16.504  15.582   5.234  1.00  0.87           C  
ATOM    505  CG  PRO A  32      15.525  14.895   4.338  1.00  0.87           C  
ATOM    506  CD  PRO A  32      14.167  15.108   4.973  1.00  0.87           C  
ATOM    507  HA  PRO A  32      16.318  14.477   7.113  1.00  0.87           H  
ATOM    508 1HB  PRO A  32      16.624  16.650   5.008  1.00  0.87           H  
ATOM    509 2HB  PRO A  32      17.508  15.135   5.180  1.00  0.87           H  
ATOM    510 1HG  PRO A  32      15.587  15.311   3.318  1.00  0.87           H  
ATOM    511 2HG  PRO A  32      15.788  13.831   4.262  1.00  0.87           H  
ATOM    512 1HD  PRO A  32      13.661  15.996   4.580  1.00  0.87           H  
ATOM    513 2HD  PRO A  32      13.608  14.181   4.783  1.00  0.87           H  
ATOM    514  N   ALA A  33      17.305  16.491   8.305  1.00  0.79           N  
ATOM    515  CA  ALA A  33      17.782  17.560   9.188  1.00  0.79           C  
ATOM    516  C   ALA A  33      18.019  18.884   8.461  1.00  0.79           C  
ATOM    517  O   ALA A  33      17.819  19.955   9.032  1.00  0.79           O  
ATOM    518  CB  ALA A  33      19.077  17.138   9.860  1.00  0.79           C  
ATOM    519  H   ALA A  33      17.778  15.599   8.336  1.00  0.79           H  
ATOM    520  HA  ALA A  33      17.020  17.726   9.949  1.00  0.79           H  
ATOM    521 1HB  ALA A  33      19.403  17.925  10.541  1.00  0.79           H  
ATOM    522 2HB  ALA A  33      18.916  16.218  10.420  1.00  0.79           H  
ATOM    523 3HB  ALA A  33      19.844  16.975   9.105  1.00  0.79           H  
ATOM    524  N   ASN A  34      18.494  18.809   7.223  1.00  0.75           N  
ATOM    525  CA  ASN A  34      18.820  20.008   6.463  1.00  0.75           C  
ATOM    526  C   ASN A  34      17.701  20.411   5.501  1.00  0.75           C  
ATOM    527  O   ASN A  34      17.892  21.261   4.628  1.00  0.75           O  
ATOM    528  CB  ASN A  34      20.114  19.788   5.706  1.00  0.75           C  
ATOM    529  CG  ASN A  34      21.307  19.661   6.629  1.00  0.75           C  
ATOM    530  OD1 ASN A  34      21.415  20.370   7.636  1.00  0.75           O  
ATOM    531  ND2 ASN A  34      22.205  18.764   6.302  1.00  0.75           N  
ATOM    532  H   ASN A  34      18.625  17.902   6.803  1.00  0.75           H  
ATOM    533  HA  ASN A  34      18.957  20.835   7.162  1.00  0.75           H  
ATOM    534 1HB  ASN A  34      20.030  18.880   5.108  1.00  0.75           H  
ATOM    535 2HB  ASN A  34      20.280  20.618   5.019  1.00  0.75           H  
ATOM    536 1HD2 ASN A  34      23.016  18.636   6.875  1.00  0.75           H  
ATOM    537 2HD2 ASN A  34      22.082  18.210   5.479  1.00  0.75           H  
ATOM    538  N   PHE A  35      16.541  19.779   5.631  1.00  0.73           N  
ATOM    539  CA  PHE A  35      15.417  20.075   4.760  1.00  0.73           C  
ATOM    540  C   PHE A  35      14.912  21.493   5.021  1.00  0.73           C  
ATOM    541  O   PHE A  35      14.726  21.890   6.174  1.00  0.73           O  
ATOM    542  CB  PHE A  35      14.300  19.085   5.013  1.00  0.73           C  
ATOM    543  CG  PHE A  35      13.223  19.151   4.049  1.00  0.73           C  
ATOM    544  CD1 PHE A  35      13.340  18.511   2.838  1.00  0.73           C  
ATOM    545  CD2 PHE A  35      12.103  19.862   4.315  1.00  0.73           C  
ATOM    546  CE1 PHE A  35      12.328  18.574   1.942  1.00  0.73           C  
ATOM    547  CE2 PHE A  35      11.095  19.930   3.426  1.00  0.73           C  
ATOM    548  CZ  PHE A  35      11.210  19.271   2.239  1.00  0.73           C  
ATOM    549  H   PHE A  35      16.406  19.085   6.363  1.00  0.73           H  
ATOM    550  HA  PHE A  35      15.741  20.004   3.719  1.00  0.73           H  
ATOM    551 1HB  PHE A  35      14.703  18.089   4.996  1.00  0.73           H  
ATOM    552 2HB  PHE A  35      13.886  19.248   6.009  1.00  0.73           H  
ATOM    553  HD1 PHE A  35      14.249  17.949   2.607  1.00  0.73           H  
ATOM    554  HD2 PHE A  35      12.036  20.377   5.248  1.00  0.73           H  
ATOM    555  HE1 PHE A  35      12.409  18.080   0.989  1.00  0.73           H  
ATOM    556  HE2 PHE A  35      10.204  20.503   3.658  1.00  0.73           H  
ATOM    557  HZ  PHE A  35      10.429  19.315   1.529  1.00  0.73           H  
ATOM    558  N   THR A  36      14.659  22.244   3.958  1.00  0.71           N  
ATOM    559  CA  THR A  36      14.153  23.606   4.085  1.00  0.71           C  
ATOM    560  C   THR A  36      12.627  23.693   3.921  1.00  0.71           C  
ATOM    561  O   THR A  36      12.059  23.113   2.999  1.00  0.71           O  
ATOM    562  CB  THR A  36      14.869  24.513   3.071  1.00  0.71           C  
ATOM    563  OG1 THR A  36      16.296  24.535   3.365  1.00  0.71           O  
ATOM    564  CG2 THR A  36      14.312  25.898   3.137  1.00  0.71           C  
ATOM    565  H   THR A  36      14.852  21.878   3.027  1.00  0.71           H  
ATOM    566  HA  THR A  36      14.393  23.968   5.084  1.00  0.71           H  
ATOM    567  HB  THR A  36      14.723  24.112   2.067  1.00  0.71           H  
ATOM    568  HG1 THR A  36      16.623  23.623   3.431  1.00  0.71           H  
ATOM    569 1HG2 THR A  36      14.820  26.526   2.416  1.00  0.71           H  
ATOM    570 2HG2 THR A  36      13.251  25.872   2.916  1.00  0.71           H  
ATOM    571 3HG2 THR A  36      14.463  26.298   4.134  1.00  0.71           H  
ATOM    572  N   PHE A  37      11.963  24.418   4.819  1.00  0.71           N  
ATOM    573  CA  PHE A  37      10.508  24.553   4.761  1.00  0.71           C  
ATOM    574  C   PHE A  37      10.077  26.008   4.629  1.00  0.71           C  
ATOM    575  O   PHE A  37      10.675  26.891   5.275  1.00  0.71           O  
ATOM    576  CB  PHE A  37       9.879  24.119   6.066  1.00  0.71           C  
ATOM    577  CG  PHE A  37      10.127  22.737   6.531  1.00  0.71           C  
ATOM    578  CD1 PHE A  37      11.245  22.458   7.301  1.00  0.71           C  
ATOM    579  CD2 PHE A  37       9.251  21.729   6.259  1.00  0.71           C  
ATOM    580  CE1 PHE A  37      11.465  21.195   7.787  1.00  0.71           C  
ATOM    581  CE2 PHE A  37       9.471  20.479   6.740  1.00  0.71           C  
ATOM    582  CZ  PHE A  37      10.574  20.206   7.508  1.00  0.71           C  
ATOM    583  H   PHE A  37      12.480  24.897   5.544  1.00  0.71           H  
ATOM    584  HA  PHE A  37      10.116  23.984   3.916  1.00  0.71           H  
ATOM    585 1HB  PHE A  37      10.195  24.799   6.857  1.00  0.71           H  
ATOM    586 2HB  PHE A  37       8.814  24.248   5.950  1.00  0.71           H  
ATOM    587  HD1 PHE A  37      11.951  23.257   7.531  1.00  0.71           H  
ATOM    588  HD2 PHE A  37       8.367  21.939   5.660  1.00  0.71           H  
ATOM    589  HE1 PHE A  37      12.349  20.986   8.398  1.00  0.71           H  
ATOM    590  HE2 PHE A  37       8.772  19.708   6.518  1.00  0.71           H  
ATOM    591  HZ  PHE A  37      10.739  19.212   7.888  1.00  0.71           H  
ATOM    592  N   GLY A  38       8.966  26.257   3.932  1.00  0.71           N  
ATOM    593  CA  GLY A  38       8.479  27.629   3.934  1.00  0.71           C  
ATOM    594  C   GLY A  38       7.384  27.977   2.950  1.00  0.71           C  
ATOM    595  O   GLY A  38       6.474  27.189   2.678  1.00  0.71           O  
ATOM    596  H   GLY A  38       8.520  25.518   3.379  1.00  0.71           H  
ATOM    597 1HA  GLY A  38       8.132  27.853   4.931  1.00  0.71           H  
ATOM    598 2HA  GLY A  38       9.323  28.277   3.740  1.00  0.71           H  
ATOM    599  N   VAL A  39       7.415  29.228   2.516  1.00  0.73           N  
ATOM    600  CA  VAL A  39       6.402  29.712   1.586  1.00  0.73           C  
ATOM    601  C   VAL A  39       7.085  30.371   0.393  1.00  0.73           C  
ATOM    602  O   VAL A  39       8.270  30.700   0.498  1.00  0.73           O  
ATOM    603  CB  VAL A  39       5.416  30.670   2.270  1.00  0.73           C  
ATOM    604  CG1 VAL A  39       4.695  29.970   3.405  1.00  0.73           C  
ATOM    605  CG2 VAL A  39       6.144  31.818   2.751  1.00  0.73           C  
ATOM    606  H   VAL A  39       8.207  29.810   2.805  1.00  0.73           H  
ATOM    607  HA  VAL A  39       5.846  28.856   1.235  1.00  0.73           H  
ATOM    608  HB  VAL A  39       4.660  30.989   1.542  1.00  0.73           H  
ATOM    609 1HG1 VAL A  39       3.994  30.653   3.863  1.00  0.73           H  
ATOM    610 2HG1 VAL A  39       4.155  29.109   3.005  1.00  0.73           H  
ATOM    611 3HG1 VAL A  39       5.411  29.638   4.145  1.00  0.73           H  
ATOM    612 1HG2 VAL A  39       5.464  32.506   3.210  1.00  0.73           H  
ATOM    613 2HG2 VAL A  39       6.901  31.505   3.469  1.00  0.73           H  
ATOM    614 3HG2 VAL A  39       6.604  32.268   1.898  1.00  0.73           H  
ATOM    615  N   SER A  40       6.363  30.528  -0.729  1.00  0.76           N  
ATOM    616  CA  SER A  40       6.916  31.112  -1.955  1.00  0.76           C  
ATOM    617  C   SER A  40       5.964  32.066  -2.643  1.00  0.76           C  
ATOM    618  O   SER A  40       5.111  31.633  -3.410  1.00  0.76           O  
ATOM    619  CB  SER A  40       7.252  30.004  -2.923  1.00  0.76           C  
ATOM    620  OG  SER A  40       7.747  30.528  -4.124  1.00  0.76           O  
ATOM    621  H   SER A  40       5.372  30.276  -0.720  1.00  0.76           H  
ATOM    622  HA  SER A  40       7.797  31.649  -1.698  1.00  0.76           H  
ATOM    623 1HB  SER A  40       7.990  29.345  -2.476  1.00  0.76           H  
ATOM    624 2HB  SER A  40       6.363  29.411  -3.118  1.00  0.76           H  
ATOM    625  HG  SER A  40       7.004  31.003  -4.529  1.00  0.76           H  
ATOM    626  N   THR A  41       6.171  33.363  -2.479  1.00  0.79           N  
ATOM    627  CA  THR A  41       5.156  34.291  -2.952  1.00  0.79           C  
ATOM    628  C   THR A  41       5.512  35.066  -4.197  1.00  0.79           C  
ATOM    629  O   THR A  41       6.671  35.414  -4.438  1.00  0.79           O  
ATOM    630  CB  THR A  41       4.857  35.310  -1.841  1.00  0.79           C  
ATOM    631  OG1 THR A  41       6.018  36.111  -1.588  1.00  0.79           O  
ATOM    632  CG2 THR A  41       4.538  34.555  -0.602  1.00  0.79           C  
ATOM    633  H   THR A  41       6.970  33.669  -1.929  1.00  0.79           H  
ATOM    634  HA  THR A  41       4.248  33.723  -3.159  1.00  0.79           H  
ATOM    635  HB  THR A  41       4.019  35.951  -2.123  1.00  0.79           H  
ATOM    636  HG1 THR A  41       5.886  36.648  -0.818  1.00  0.79           H  
ATOM    637 1HG2 THR A  41       4.324  35.234   0.221  1.00  0.79           H  
ATOM    638 2HG2 THR A  41       3.721  33.969  -0.789  1.00  0.79           H  
ATOM    639 3HG2 THR A  41       5.359  33.915  -0.350  1.00  0.79           H  
ATOM    640  N   SER A  42       4.476  35.431  -4.931  1.00  0.83           N  
ATOM    641  CA  SER A  42       4.624  36.307  -6.069  1.00  0.83           C  
ATOM    642  C   SER A  42       4.343  37.719  -5.568  1.00  0.83           C  
ATOM    643  O   SER A  42       3.349  37.938  -4.858  1.00  0.83           O  
ATOM    644  CB  SER A  42       3.668  35.890  -7.165  1.00  0.83           C  
ATOM    645  OG  SER A  42       3.970  34.601  -7.624  1.00  0.83           O  
ATOM    646  H   SER A  42       3.559  35.093  -4.677  1.00  0.83           H  
ATOM    647  HA  SER A  42       5.650  36.259  -6.440  1.00  0.83           H  
ATOM    648 1HB  SER A  42       2.667  35.895  -6.781  1.00  0.83           H  
ATOM    649 2HB  SER A  42       3.716  36.600  -7.990  1.00  0.83           H  
ATOM    650  HG  SER A  42       4.902  34.625  -7.890  1.00  0.83           H  
ATOM    651  N   ALA A  43       5.226  38.656  -5.904  1.00  0.86           N  
ATOM    652  CA  ALA A  43       5.069  40.034  -5.456  1.00  0.86           C  
ATOM    653  C   ALA A  43       3.817  40.723  -5.994  1.00  0.86           C  
ATOM    654  O   ALA A  43       3.009  41.214  -5.221  1.00  0.86           O  
ATOM    655  CB  ALA A  43       6.285  40.837  -5.872  1.00  0.86           C  
ATOM    656  H   ALA A  43       6.042  38.395  -6.449  1.00  0.86           H  
ATOM    657  HA  ALA A  43       5.002  40.025  -4.367  1.00  0.86           H  
ATOM    658 1HB  ALA A  43       6.191  41.850  -5.506  1.00  0.86           H  
ATOM    659 2HB  ALA A  43       7.173  40.388  -5.456  1.00  0.86           H  
ATOM    660 3HB  ALA A  43       6.359  40.847  -6.954  1.00  0.86           H  
ATOM    661  N   PHE A  44       3.527  40.628  -7.285  1.00  0.88           N  
ATOM    662  CA  PHE A  44       2.357  41.365  -7.761  1.00  0.88           C  
ATOM    663  C   PHE A  44       1.028  41.115  -7.014  1.00  0.88           C  
ATOM    664  O   PHE A  44       0.460  42.078  -6.469  1.00  0.88           O  
ATOM    665  CB  PHE A  44       2.141  41.138  -9.251  1.00  0.88           C  
ATOM    666  CG  PHE A  44       0.838  41.682  -9.702  1.00  0.88           C  
ATOM    667  CD1 PHE A  44       0.674  43.000  -9.911  1.00  0.88           C  
ATOM    668  CD2 PHE A  44      -0.246  40.855  -9.894  1.00  0.88           C  
ATOM    669  CE1 PHE A  44      -0.535  43.486 -10.311  1.00  0.88           C  
ATOM    670  CE2 PHE A  44      -1.437  41.339 -10.302  1.00  0.88           C  
ATOM    671  CZ  PHE A  44      -1.571  42.662 -10.515  1.00  0.88           C  
ATOM    672  H   PHE A  44       4.149  40.163  -7.934  1.00  0.88           H  
ATOM    673  HA  PHE A  44       2.591  42.425  -7.646  1.00  0.88           H  
ATOM    674 1HB  PHE A  44       2.929  41.655  -9.809  1.00  0.88           H  
ATOM    675 2HB  PHE A  44       2.209  40.111  -9.514  1.00  0.88           H  
ATOM    676  HD1 PHE A  44       1.514  43.681  -9.755  1.00  0.88           H  
ATOM    677  HD2 PHE A  44      -0.145  39.803  -9.723  1.00  0.88           H  
ATOM    678  HE1 PHE A  44      -0.662  44.549 -10.467  1.00  0.88           H  
ATOM    679  HE2 PHE A  44      -2.276  40.673 -10.461  1.00  0.88           H  
ATOM    680  HZ  PHE A  44      -2.509  43.066 -10.837  1.00  0.88           H  
ATOM    681  N   PRO A  45       0.539  39.859  -6.856  1.00  0.91           N  
ATOM    682  CA  PRO A  45      -0.707  39.545  -6.206  1.00  0.91           C  
ATOM    683  C   PRO A  45      -0.658  39.840  -4.718  1.00  0.91           C  
ATOM    684  O   PRO A  45      -1.713  39.804  -4.074  1.00  0.91           O  
ATOM    685  CB  PRO A  45      -0.907  38.061  -6.512  1.00  0.91           C  
ATOM    686  CG  PRO A  45       0.445  37.538  -6.724  1.00  0.91           C  
ATOM    687  CD  PRO A  45       1.217  38.654  -7.370  1.00  0.91           C  
ATOM    688  HA  PRO A  45      -1.501  40.143  -6.678  1.00  0.91           H  
ATOM    689 1HB  PRO A  45      -1.422  37.570  -5.675  1.00  0.91           H  
ATOM    690 2HB  PRO A  45      -1.553  37.936  -7.393  1.00  0.91           H  
ATOM    691 1HG  PRO A  45       0.881  37.226  -5.760  1.00  0.91           H  
ATOM    692 2HG  PRO A  45       0.398  36.652  -7.360  1.00  0.91           H  
ATOM    693 1HD  PRO A  45       2.208  38.567  -7.040  1.00  0.91           H  
ATOM    694 2HD  PRO A  45       1.126  38.559  -8.428  1.00  0.91           H  
ATOM    695  N   THR A  46       0.543  40.098  -4.150  1.00  0.93           N  
ATOM    696  CA  THR A  46       0.604  40.420  -2.743  1.00  0.93           C  
ATOM    697  C   THR A  46       1.308  41.770  -2.511  1.00  0.93           C  
ATOM    698  O   THR A  46       1.755  42.064  -1.399  1.00  0.93           O  
ATOM    699  CB  THR A  46       1.353  39.312  -1.951  1.00  0.93           C  
ATOM    700  OG1 THR A  46       2.695  39.134  -2.479  1.00  0.93           O  
ATOM    701  CG2 THR A  46       0.602  37.975  -2.009  1.00  0.93           C  
ATOM    702  H   THR A  46       1.408  40.139  -4.685  1.00  0.93           H  
ATOM    703  HA  THR A  46      -0.408  40.500  -2.352  1.00  0.93           H  
ATOM    704  HB  THR A  46       1.426  39.618  -0.919  1.00  0.93           H  
ATOM    705  HG1 THR A  46       2.685  38.757  -3.404  1.00  0.93           H  
ATOM    706 1HG2 THR A  46       1.143  37.224  -1.428  1.00  0.93           H  
ATOM    707 2HG2 THR A  46      -0.398  38.103  -1.595  1.00  0.93           H  
ATOM    708 3HG2 THR A  46       0.526  37.643  -3.045  1.00  0.93           H  
ATOM    709  N   GLU A  47       1.241  42.665  -3.499  1.00  0.96           N  
ATOM    710  CA  GLU A  47       1.668  44.056  -3.319  1.00  0.96           C  
ATOM    711  C   GLU A  47       0.461  44.887  -3.652  1.00  0.96           C  
ATOM    712  O   GLU A  47       0.059  45.750  -2.880  1.00  0.96           O  
ATOM    713  CB  GLU A  47       2.892  44.521  -4.158  1.00  0.96           C  
ATOM    714  CG  GLU A  47       4.261  43.898  -3.783  1.00  0.96           C  
ATOM    715  CD  GLU A  47       5.501  44.484  -4.541  1.00  0.96           C  
ATOM    716  OE1 GLU A  47       5.375  45.419  -5.347  1.00  0.96           O  
ATOM    717  OE2 GLU A  47       6.588  43.981  -4.286  1.00  0.96           O  
ATOM    718  H   GLU A  47       0.902  42.362  -4.414  1.00  0.96           H  
ATOM    719  HA  GLU A  47       1.911  44.224  -2.272  1.00  0.96           H  
ATOM    720 1HB  GLU A  47       2.709  44.281  -5.209  1.00  0.96           H  
ATOM    721 2HB  GLU A  47       2.988  45.605  -4.084  1.00  0.96           H  
ATOM    722 1HG  GLU A  47       4.410  44.064  -2.714  1.00  0.96           H  
ATOM    723 2HG  GLU A  47       4.227  42.835  -3.928  1.00  0.96           H  
ATOM    724  N   GLY A  48      -0.115  44.636  -4.817  1.00  0.99           N  
ATOM    725  CA  GLY A  48      -1.339  45.300  -5.220  1.00  0.99           C  
ATOM    726  C   GLY A  48      -1.210  46.767  -5.589  1.00  0.99           C  
ATOM    727  O   GLY A  48      -1.339  47.140  -6.757  1.00  0.99           O  
ATOM    728  H   GLY A  48       0.269  43.913  -5.428  1.00  0.99           H  
ATOM    729 1HA  GLY A  48      -1.753  44.759  -6.068  1.00  0.99           H  
ATOM    730 2HA  GLY A  48      -2.059  45.211  -4.408  1.00  0.99           H  
ATOM    731  N   ALA A  49      -0.935  47.625  -4.610  1.00  1.00           N  
ATOM    732  CA  ALA A  49      -0.885  49.070  -4.868  1.00  1.00           C  
ATOM    733  C   ALA A  49       0.446  49.457  -5.460  1.00  1.00           C  
ATOM    734  O   ALA A  49       1.233  50.204  -4.878  1.00  1.00           O  
ATOM    735  CB  ALA A  49      -1.153  49.843  -3.601  1.00  1.00           C  
ATOM    736  H   ALA A  49      -0.783  47.250  -3.670  1.00  1.00           H  
ATOM    737  HA  ALA A  49      -1.646  49.315  -5.593  1.00  1.00           H  
ATOM    738 1HB  ALA A  49      -1.135  50.910  -3.808  1.00  1.00           H  
ATOM    739 2HB  ALA A  49      -2.133  49.563  -3.202  1.00  1.00           H  
ATOM    740 3HB  ALA A  49      -0.399  49.597  -2.886  1.00  1.00           H  
ATOM    741  N   TRP A  50       0.677  48.955  -6.655  1.00  0.99           N  
ATOM    742  CA  TRP A  50       1.916  49.152  -7.354  1.00  0.99           C  
ATOM    743  C   TRP A  50       2.314  50.613  -7.493  1.00  0.99           C  
ATOM    744  O   TRP A  50       3.455  50.973  -7.218  1.00  0.99           O  
ATOM    745  CB  TRP A  50       1.789  48.478  -8.735  1.00  0.99           C  
ATOM    746  CG  TRP A  50       0.783  49.091  -9.662  1.00  0.99           C  
ATOM    747  CD1 TRP A  50      -0.532  48.742  -9.766  1.00  0.99           C  
ATOM    748  CD2 TRP A  50       0.998  50.135 -10.643  1.00  0.99           C  
ATOM    749  NE1 TRP A  50      -1.149  49.503 -10.727  1.00  0.99           N  
ATOM    750  CE2 TRP A  50      -0.229  50.361 -11.272  1.00  0.99           C  
ATOM    751  CE3 TRP A  50       2.110  50.886 -11.028  1.00  0.99           C  
ATOM    752  CZ2 TRP A  50      -0.377  51.312 -12.262  1.00  0.99           C  
ATOM    753  CZ3 TRP A  50       1.952  51.840 -12.015  1.00  0.99           C  
ATOM    754  CH2 TRP A  50       0.748  52.049 -12.614  1.00  0.99           C  
ATOM    755  H   TRP A  50      -0.050  48.372  -7.060  1.00  0.99           H  
ATOM    756  HA  TRP A  50       2.694  48.639  -6.792  1.00  0.99           H  
ATOM    757 1HB  TRP A  50       2.731  48.502  -9.260  1.00  0.99           H  
ATOM    758 2HB  TRP A  50       1.522  47.425  -8.607  1.00  0.99           H  
ATOM    759  HD1 TRP A  50      -1.020  47.970  -9.168  1.00  0.99           H  
ATOM    760  HE1 TRP A  50      -2.123  49.437 -10.989  1.00  0.99           H  
ATOM    761  HE3 TRP A  50       3.080  50.731 -10.558  1.00  0.99           H  
ATOM    762  HZ2 TRP A  50      -1.333  51.492 -12.754  1.00  0.99           H  
ATOM    763  HZ3 TRP A  50       2.815  52.426 -12.304  1.00  0.99           H  
ATOM    764  HH2 TRP A  50       0.669  52.811 -13.387  1.00  0.99           H  
ATOM    765  N   ASP A  51       1.342  51.490  -7.708  1.00  0.97           N  
ATOM    766  CA  ASP A  51       1.648  52.894  -7.932  1.00  0.97           C  
ATOM    767  C   ASP A  51       1.908  53.711  -6.666  1.00  0.97           C  
ATOM    768  O   ASP A  51       2.285  54.884  -6.755  1.00  0.97           O  
ATOM    769  CB  ASP A  51       0.504  53.516  -8.764  1.00  0.97           C  
ATOM    770  CG  ASP A  51      -0.913  53.492  -8.070  1.00  0.97           C  
ATOM    771  OD1 ASP A  51      -1.007  53.109  -6.935  1.00  0.97           O  
ATOM    772  OD2 ASP A  51      -1.912  53.806  -8.723  1.00  0.97           O  
ATOM    773  H   ASP A  51       0.402  51.150  -7.833  1.00  0.97           H  
ATOM    774  HA  ASP A  51       2.552  52.934  -8.543  1.00  0.97           H  
ATOM    775 1HB  ASP A  51       0.760  54.550  -8.993  1.00  0.97           H  
ATOM    776 2HB  ASP A  51       0.425  52.996  -9.709  1.00  0.97           H  
ATOM    777  N   ALA A  52       1.855  53.069  -5.494  1.00  0.93           N  
ATOM    778  CA  ALA A  52       2.052  53.769  -4.231  1.00  0.93           C  
ATOM    779  C   ALA A  52       3.403  54.470  -4.157  1.00  0.93           C  
ATOM    780  O   ALA A  52       3.510  55.563  -3.602  1.00  0.93           O  
ATOM    781  CB  ALA A  52       1.951  52.777  -3.077  1.00  0.93           C  
ATOM    782  H   ALA A  52       1.604  52.079  -5.466  1.00  0.93           H  
ATOM    783  HA  ALA A  52       1.269  54.520  -4.137  1.00  0.93           H  
ATOM    784 1HB  ALA A  52       2.072  53.296  -2.129  1.00  0.93           H  
ATOM    785 2HB  ALA A  52       0.981  52.282  -3.103  1.00  0.93           H  
ATOM    786 3HB  ALA A  52       2.739  52.024  -3.176  1.00  0.93           H  
ATOM    787  N   ASP A  53       4.427  53.838  -4.720  1.00  0.88           N  
ATOM    788  CA  ASP A  53       5.790  54.350  -4.672  1.00  0.88           C  
ATOM    789  C   ASP A  53       6.363  54.867  -5.995  1.00  0.88           C  
ATOM    790  O   ASP A  53       7.585  54.956  -6.144  1.00  0.88           O  
ATOM    791  CB  ASP A  53       6.694  53.288  -4.064  1.00  0.88           C  
ATOM    792  CG  ASP A  53       6.322  53.071  -2.609  1.00  0.88           C  
ATOM    793  OD1 ASP A  53       6.264  54.056  -1.873  1.00  0.88           O  
ATOM    794  OD2 ASP A  53       6.076  51.951  -2.239  1.00  0.88           O  
ATOM    795  H   ASP A  53       4.244  52.956  -5.183  1.00  0.88           H  
ATOM    796  HA  ASP A  53       5.792  55.192  -3.984  1.00  0.88           H  
ATOM    797 1HB  ASP A  53       6.586  52.356  -4.617  1.00  0.88           H  
ATOM    798 2HB  ASP A  53       7.736  53.604  -4.131  1.00  0.88           H  
ATOM    799  N   GLY A  54       5.512  55.172  -6.979  1.00  0.83           N  
ATOM    800  CA  GLY A  54       6.039  55.678  -8.255  1.00  0.83           C  
ATOM    801  C   GLY A  54       6.502  54.566  -9.208  1.00  0.83           C  
ATOM    802  O   GLY A  54       7.116  54.825 -10.244  1.00  0.83           O  
ATOM    803  H   GLY A  54       4.498  55.090  -6.839  1.00  0.83           H  
ATOM    804 1HA  GLY A  54       5.270  56.276  -8.744  1.00  0.83           H  
ATOM    805 2HA  GLY A  54       6.872  56.348  -8.053  1.00  0.83           H  
ATOM    806  N   LYS A  55       6.214  53.335  -8.830  1.00  0.79           N  
ATOM    807  CA  LYS A  55       6.556  52.118  -9.559  1.00  0.79           C  
ATOM    808  C   LYS A  55       6.016  52.143 -10.971  1.00  0.79           C  
ATOM    809  O   LYS A  55       4.894  52.593 -11.191  1.00  0.79           O  
ATOM    810  CB  LYS A  55       5.952  50.946  -8.823  1.00  0.79           C  
ATOM    811  CG  LYS A  55       6.186  49.604  -9.363  1.00  0.79           C  
ATOM    812  CD  LYS A  55       5.630  48.550  -8.435  1.00  0.79           C  
ATOM    813  CE  LYS A  55       5.739  47.182  -9.040  1.00  0.79           C  
ATOM    814  NZ  LYS A  55       5.032  46.121  -8.231  1.00  0.79           N  
ATOM    815  H   LYS A  55       5.710  53.232  -7.963  1.00  0.79           H  
ATOM    816  HA  LYS A  55       7.642  52.019  -9.603  1.00  0.79           H  
ATOM    817 1HB  LYS A  55       6.201  50.975  -7.762  1.00  0.79           H  
ATOM    818 2HB  LYS A  55       4.907  51.066  -8.930  1.00  0.79           H  
ATOM    819 1HG  LYS A  55       5.644  49.516 -10.280  1.00  0.79           H  
ATOM    820 2HG  LYS A  55       7.196  49.453  -9.564  1.00  0.79           H  
ATOM    821 1HD  LYS A  55       6.194  48.565  -7.508  1.00  0.79           H  
ATOM    822 2HD  LYS A  55       4.629  48.771  -8.205  1.00  0.79           H  
ATOM    823 1HE  LYS A  55       5.319  47.196 -10.048  1.00  0.79           H  
ATOM    824 2HE  LYS A  55       6.789  46.921  -9.111  1.00  0.79           H  
ATOM    825 1HZ  LYS A  55       5.203  45.262  -8.721  1.00  0.79           H  
ATOM    826 2HZ  LYS A  55       5.381  46.005  -7.258  1.00  0.79           H  
ATOM    827 3HZ  LYS A  55       4.049  46.315  -8.192  1.00  0.79           H  
ATOM    828  N   GLY A  56       6.810  51.729 -11.945  1.00  0.76           N  
ATOM    829  CA  GLY A  56       6.265  51.718 -13.296  1.00  0.76           C  
ATOM    830  C   GLY A  56       5.304  50.545 -13.353  1.00  0.76           C  
ATOM    831  O   GLY A  56       5.483  49.589 -12.612  1.00  0.76           O  
ATOM    832  H   GLY A  56       7.738  51.358 -11.733  1.00  0.76           H  
ATOM    833 1HA  GLY A  56       5.760  52.662 -13.497  1.00  0.76           H  
ATOM    834 2HA  GLY A  56       7.058  51.590 -14.022  1.00  0.76           H  
ATOM    835  N   PRO A  57       4.294  50.536 -14.203  1.00  0.75           N  
ATOM    836  CA  PRO A  57       3.415  49.404 -14.298  1.00  0.75           C  
ATOM    837  C   PRO A  57       4.121  48.221 -14.923  1.00  0.75           C  
ATOM    838  O   PRO A  57       4.908  48.383 -15.871  1.00  0.75           O  
ATOM    839  CB  PRO A  57       2.304  49.928 -15.213  1.00  0.75           C  
ATOM    840  CG  PRO A  57       2.974  51.033 -16.037  1.00  0.75           C  
ATOM    841  CD  PRO A  57       4.019  51.651 -15.101  1.00  0.75           C  
ATOM    842  HA  PRO A  57       3.029  49.147 -13.299  1.00  0.75           H  
ATOM    843 1HB  PRO A  57       1.943  49.094 -15.847  1.00  0.75           H  
ATOM    844 2HB  PRO A  57       1.449  50.257 -14.625  1.00  0.75           H  
ATOM    845 1HG  PRO A  57       3.414  50.599 -16.944  1.00  0.75           H  
ATOM    846 2HG  PRO A  57       2.218  51.759 -16.370  1.00  0.75           H  
ATOM    847 1HD  PRO A  57       4.922  51.925 -15.671  1.00  0.75           H  
ATOM    848 2HD  PRO A  57       3.595  52.503 -14.555  1.00  0.75           H  
ATOM    849  N   SER A  58       3.774  47.038 -14.451  1.00  0.75           N  
ATOM    850  CA  SER A  58       4.181  45.800 -15.093  1.00  0.75           C  
ATOM    851  C   SER A  58       3.128  45.451 -16.107  1.00  0.75           C  
ATOM    852  O   SER A  58       2.036  46.022 -16.098  1.00  0.75           O  
ATOM    853  CB  SER A  58       4.409  44.647 -14.125  1.00  0.75           C  
ATOM    854  OG  SER A  58       3.250  44.159 -13.532  1.00  0.75           O  
ATOM    855  H   SER A  58       3.200  47.017 -13.604  1.00  0.75           H  
ATOM    856  HA  SER A  58       5.098  45.965 -15.623  1.00  0.75           H  
ATOM    857 1HB  SER A  58       4.916  43.832 -14.641  1.00  0.75           H  
ATOM    858 2HB  SER A  58       5.069  44.967 -13.340  1.00  0.75           H  
ATOM    859  HG  SER A  58       3.606  43.535 -12.840  1.00  0.75           H  
ATOM    860  N   ILE A  59       3.411  44.501 -16.955  1.00  0.77           N  
ATOM    861  CA  ILE A  59       2.428  44.084 -17.926  1.00  0.77           C  
ATOM    862  C   ILE A  59       1.237  43.525 -17.151  1.00  0.77           C  
ATOM    863  O   ILE A  59       0.084  43.776 -17.469  1.00  0.77           O  
ATOM    864  CB  ILE A  59       2.993  43.015 -18.821  1.00  0.77           C  
ATOM    865  CG1 ILE A  59       4.124  43.553 -19.579  1.00  0.77           C  
ATOM    866  CG2 ILE A  59       1.929  42.605 -19.800  1.00  0.77           C  
ATOM    867  CD1 ILE A  59       4.915  42.483 -20.213  1.00  0.77           C  
ATOM    868  H   ILE A  59       4.335  44.062 -16.937  1.00  0.77           H  
ATOM    869  HA  ILE A  59       2.109  44.952 -18.519  1.00  0.77           H  
ATOM    870  HB  ILE A  59       3.337  42.166 -18.224  1.00  0.77           H  
ATOM    871 1HG1 ILE A  59       3.755  44.251 -20.325  1.00  0.77           H  
ATOM    872 2HG1 ILE A  59       4.768  44.095 -18.902  1.00  0.77           H  
ATOM    873 1HG2 ILE A  59       2.335  41.866 -20.429  1.00  0.77           H  
ATOM    874 2HG2 ILE A  59       1.064  42.222 -19.284  1.00  0.77           H  
ATOM    875 3HG2 ILE A  59       1.629  43.470 -20.395  1.00  0.77           H  
ATOM    876 1HD1 ILE A  59       5.772  42.900 -20.730  1.00  0.77           H  
ATOM    877 2HD1 ILE A  59       5.246  41.831 -19.447  1.00  0.77           H  
ATOM    878 3HD1 ILE A  59       4.307  41.943 -20.900  1.00  0.77           H  
ATOM    879  N   TRP A  60       1.556  42.725 -16.128  1.00  0.81           N  
ATOM    880  CA  TRP A  60       0.594  42.081 -15.237  1.00  0.81           C  
ATOM    881  C   TRP A  60      -0.293  43.154 -14.563  1.00  0.81           C  
ATOM    882  O   TRP A  60      -1.520  42.995 -14.493  1.00  0.81           O  
ATOM    883  CB  TRP A  60       1.363  41.227 -14.222  1.00  0.81           C  
ATOM    884  CG  TRP A  60       0.556  40.208 -13.474  1.00  0.81           C  
ATOM    885  CD1 TRP A  60      -0.790  40.018 -13.491  1.00  0.81           C  
ATOM    886  CD2 TRP A  60       1.092  39.205 -12.583  1.00  0.81           C  
ATOM    887  NE1 TRP A  60      -1.127  38.961 -12.669  1.00  0.81           N  
ATOM    888  CE2 TRP A  60       0.019  38.462 -12.101  1.00  0.81           C  
ATOM    889  CE3 TRP A  60       2.372  38.893 -12.166  1.00  0.81           C  
ATOM    890  CZ2 TRP A  60       0.199  37.418 -11.195  1.00  0.81           C  
ATOM    891  CZ3 TRP A  60       2.563  37.851 -11.274  1.00  0.81           C  
ATOM    892  CH2 TRP A  60       1.502  37.132 -10.797  1.00  0.81           C  
ATOM    893  H   TRP A  60       2.538  42.582 -15.946  1.00  0.81           H  
ATOM    894  HA  TRP A  60      -0.052  41.432 -15.816  1.00  0.81           H  
ATOM    895 1HB  TRP A  60       2.175  40.707 -14.734  1.00  0.81           H  
ATOM    896 2HB  TRP A  60       1.823  41.886 -13.482  1.00  0.81           H  
ATOM    897  HD1 TRP A  60      -1.495  40.608 -14.069  1.00  0.81           H  
ATOM    898  HE1 TRP A  60      -2.062  38.621 -12.509  1.00  0.81           H  
ATOM    899  HE3 TRP A  60       3.204  39.468 -12.542  1.00  0.81           H  
ATOM    900  HZ2 TRP A  60      -0.626  36.838 -10.803  1.00  0.81           H  
ATOM    901  HZ3 TRP A  60       3.578  37.627 -10.959  1.00  0.81           H  
ATOM    902  HH2 TRP A  60       1.680  36.321 -10.092  1.00  0.81           H  
ATOM    903  N   ASP A  61       0.318  44.273 -14.103  1.00  0.87           N  
ATOM    904  CA  ASP A  61      -0.456  45.381 -13.507  1.00  0.87           C  
ATOM    905  C   ASP A  61      -1.481  45.891 -14.524  1.00  0.87           C  
ATOM    906  O   ASP A  61      -2.650  46.131 -14.176  1.00  0.87           O  
ATOM    907  CB  ASP A  61       0.455  46.586 -13.156  1.00  0.87           C  
ATOM    908  CG  ASP A  61       1.423  46.439 -11.959  1.00  0.87           C  
ATOM    909  OD1 ASP A  61       1.213  45.656 -11.097  1.00  0.87           O  
ATOM    910  OD2 ASP A  61       2.434  47.092 -12.009  1.00  0.87           O  
ATOM    911  H   ASP A  61       1.334  44.343 -14.148  1.00  0.87           H  
ATOM    912  HA  ASP A  61      -0.986  45.027 -12.631  1.00  0.87           H  
ATOM    913 1HB  ASP A  61       1.031  46.851 -14.027  1.00  0.87           H  
ATOM    914 2HB  ASP A  61      -0.183  47.445 -12.948  1.00  0.87           H  
ATOM    915  N   THR A  62      -1.041  46.022 -15.791  1.00  0.96           N  
ATOM    916  CA  THR A  62      -1.900  46.490 -16.874  1.00  0.96           C  
ATOM    917  C   THR A  62      -3.021  45.500 -17.140  1.00  0.96           C  
ATOM    918  O   THR A  62      -4.189  45.880 -17.212  1.00  0.96           O  
ATOM    919  CB  THR A  62      -1.106  46.721 -18.187  1.00  0.96           C  
ATOM    920  OG1 THR A  62      -0.111  47.750 -18.006  1.00  0.96           O  
ATOM    921  CG2 THR A  62      -2.041  47.103 -19.309  1.00  0.96           C  
ATOM    922  H   THR A  62      -0.059  45.812 -15.996  1.00  0.96           H  
ATOM    923  HA  THR A  62      -2.347  47.437 -16.574  1.00  0.96           H  
ATOM    924  HB  THR A  62      -0.602  45.813 -18.465  1.00  0.96           H  
ATOM    925  HG1 THR A  62       0.614  47.606 -18.665  1.00  0.96           H  
ATOM    926 1HG2 THR A  62      -1.463  47.245 -20.222  1.00  0.96           H  
ATOM    927 2HG2 THR A  62      -2.771  46.306 -19.459  1.00  0.96           H  
ATOM    928 3HG2 THR A  62      -2.562  48.028 -19.055  1.00  0.96           H  
ATOM    929  N   PHE A  63      -2.689  44.215 -17.235  1.00  1.10           N  
ATOM    930  CA  PHE A  63      -3.700  43.202 -17.506  1.00  1.10           C  
ATOM    931  C   PHE A  63      -4.754  43.158 -16.427  1.00  1.10           C  
ATOM    932  O   PHE A  63      -5.942  43.014 -16.707  1.00  1.10           O  
ATOM    933  CB  PHE A  63      -3.083  41.819 -17.652  1.00  1.10           C  
ATOM    934  CG  PHE A  63      -2.464  41.610 -18.966  1.00  1.10           C  
ATOM    935  CD1 PHE A  63      -1.911  42.668 -19.656  1.00  1.10           C  
ATOM    936  CD2 PHE A  63      -2.486  40.370 -19.549  1.00  1.10           C  
ATOM    937  CE1 PHE A  63      -1.390  42.495 -20.900  1.00  1.10           C  
ATOM    938  CE2 PHE A  63      -1.981  40.186 -20.787  1.00  1.10           C  
ATOM    939  CZ  PHE A  63      -1.426  41.264 -21.478  1.00  1.10           C  
ATOM    940  H   PHE A  63      -1.706  43.952 -17.152  1.00  1.10           H  
ATOM    941  HA  PHE A  63      -4.191  43.459 -18.451  1.00  1.10           H  
ATOM    942 1HB  PHE A  63      -2.320  41.682 -16.885  1.00  1.10           H  
ATOM    943 2HB  PHE A  63      -3.846  41.055 -17.504  1.00  1.10           H  
ATOM    944  HD1 PHE A  63      -1.895  43.652 -19.194  1.00  1.10           H  
ATOM    945  HD2 PHE A  63      -2.934  39.523 -19.021  1.00  1.10           H  
ATOM    946  HE1 PHE A  63      -0.956  43.344 -21.432  1.00  1.10           H  
ATOM    947  HE2 PHE A  63      -2.031  39.192 -21.227  1.00  1.10           H  
ATOM    948  HZ  PHE A  63      -1.021  41.147 -22.476  1.00  1.10           H  
ATOM    949  N   THR A  64      -4.324  43.287 -15.183  1.00  1.29           N  
ATOM    950  CA  THR A  64      -5.255  43.257 -14.085  1.00  1.29           C  
ATOM    951  C   THR A  64      -6.170  44.470 -14.102  1.00  1.29           C  
ATOM    952  O   THR A  64      -7.382  44.351 -13.936  1.00  1.29           O  
ATOM    953  CB  THR A  64      -4.489  43.201 -12.764  1.00  1.29           C  
ATOM    954  OG1 THR A  64      -3.693  42.013 -12.748  1.00  1.29           O  
ATOM    955  CG2 THR A  64      -5.433  43.220 -11.563  1.00  1.29           C  
ATOM    956  H   THR A  64      -3.326  43.386 -14.992  1.00  1.29           H  
ATOM    957  HA  THR A  64      -5.870  42.368 -14.186  1.00  1.29           H  
ATOM    958  HB  THR A  64      -3.824  44.067 -12.707  1.00  1.29           H  
ATOM    959  HG1 THR A  64      -2.976  42.112 -13.416  1.00  1.29           H  
ATOM    960 1HG2 THR A  64      -4.845  43.183 -10.668  1.00  1.29           H  
ATOM    961 2HG2 THR A  64      -6.026  44.137 -11.575  1.00  1.29           H  
ATOM    962 3HG2 THR A  64      -6.090  42.375 -11.593  1.00  1.29           H  
ATOM    963  N   SER A  65      -5.578  45.645 -14.309  1.00  1.52           N  
ATOM    964  CA  SER A  65      -6.306  46.900 -14.272  1.00  1.52           C  
ATOM    965  C   SER A  65      -7.319  47.079 -15.405  1.00  1.52           C  
ATOM    966  O   SER A  65      -8.437  47.547 -15.181  1.00  1.52           O  
ATOM    967  CB  SER A  65      -5.309  48.039 -14.382  1.00  1.52           C  
ATOM    968  OG  SER A  65      -4.433  48.061 -13.287  1.00  1.52           O  
ATOM    969  H   SER A  65      -4.568  45.684 -14.452  1.00  1.52           H  
ATOM    970  HA  SER A  65      -6.834  46.957 -13.320  1.00  1.52           H  
ATOM    971 1HB  SER A  65      -4.737  47.933 -15.307  1.00  1.52           H  
ATOM    972 2HB  SER A  65      -5.850  48.982 -14.442  1.00  1.52           H  
ATOM    973  HG  SER A  65      -3.821  47.298 -13.430  1.00  1.52           H  
ATOM    974  N   ASP A  66      -6.913  46.714 -16.620  1.00  1.76           N  
ATOM    975  CA  ASP A  66      -7.704  46.960 -17.820  1.00  1.76           C  
ATOM    976  C   ASP A  66      -8.384  45.767 -18.507  1.00  1.76           C  
ATOM    977  O   ASP A  66      -8.750  45.903 -19.680  1.00  1.76           O  
ATOM    978  CB  ASP A  66      -6.814  47.653 -18.860  1.00  1.76           C  
ATOM    979  CG  ASP A  66      -6.347  49.062 -18.434  1.00  1.76           C  
ATOM    980  OD1 ASP A  66      -7.143  49.809 -17.912  1.00  1.76           O  
ATOM    981  OD2 ASP A  66      -5.193  49.367 -18.634  1.00  1.76           O  
ATOM    982  H   ASP A  66      -5.988  46.302 -16.733  1.00  1.76           H  
ATOM    983  HA  ASP A  66      -8.493  47.659 -17.541  1.00  1.76           H  
ATOM    984 1HB  ASP A  66      -5.927  47.036 -19.031  1.00  1.76           H  
ATOM    985 2HB  ASP A  66      -7.347  47.729 -19.805  1.00  1.76           H  
ATOM    986  N   SER A  67      -8.583  44.610 -17.861  1.00  1.98           N  
ATOM    987  CA  SER A  67      -9.184  43.540 -18.667  1.00  1.98           C  
ATOM    988  C   SER A  67      -9.939  42.420 -17.962  1.00  1.98           C  
ATOM    989  O   SER A  67      -9.814  42.148 -16.760  1.00  1.98           O  
ATOM    990  CB  SER A  67      -8.129  42.797 -19.439  1.00  1.98           C  
ATOM    991  OG  SER A  67      -7.461  41.936 -18.573  1.00  1.98           O  
ATOM    992  H   SER A  67      -8.297  44.473 -16.895  1.00  1.98           H  
ATOM    993  HA  SER A  67      -9.884  44.009 -19.362  1.00  1.98           H  
ATOM    994 1HB  SER A  67      -8.577  42.229 -20.252  1.00  1.98           H  
ATOM    995 2HB  SER A  67      -7.421  43.499 -19.875  1.00  1.98           H  
ATOM    996  HG  SER A  67      -6.938  42.498 -17.966  1.00  1.98           H  
ATOM    997  N   SER A  68     -10.619  41.657 -18.812  1.00  2.13           N  
ATOM    998  CA  SER A  68     -11.384  40.474 -18.466  1.00  2.13           C  
ATOM    999  C   SER A  68     -10.511  39.241 -18.243  1.00  2.13           C  
ATOM   1000  O   SER A  68     -11.023  38.125 -18.194  1.00  2.13           O  
ATOM   1001  CB  SER A  68     -12.414  40.186 -19.542  1.00  2.13           C  
ATOM   1002  OG  SER A  68     -11.801  39.898 -20.769  1.00  2.13           O  
ATOM   1003  H   SER A  68     -10.633  41.948 -19.779  1.00  2.13           H  
ATOM   1004  HA  SER A  68     -11.914  40.677 -17.534  1.00  2.13           H  
ATOM   1005 1HB  SER A  68     -13.026  39.341 -19.233  1.00  2.13           H  
ATOM   1006 2HB  SER A  68     -13.074  41.044 -19.653  1.00  2.13           H  
ATOM   1007  HG  SER A  68     -11.222  39.147 -20.608  1.00  2.13           H  
ATOM   1008  N   HIS A  69      -9.193  39.426 -18.093  1.00  2.20           N  
ATOM   1009  CA  HIS A  69      -8.340  38.294 -17.783  1.00  2.20           C  
ATOM   1010  C   HIS A  69      -8.553  37.895 -16.319  1.00  2.20           C  
ATOM   1011  O   HIS A  69      -8.286  36.755 -15.949  1.00  2.20           O  
ATOM   1012  CB  HIS A  69      -6.844  38.608 -18.004  1.00  2.20           C  
ATOM   1013  CG  HIS A  69      -6.429  38.814 -19.457  1.00  2.20           C  
ATOM   1014  ND1 HIS A  69      -6.559  37.833 -20.416  1.00  2.20           N  
ATOM   1015  CD2 HIS A  69      -5.855  39.874 -20.083  1.00  2.20           C  
ATOM   1016  CE1 HIS A  69      -6.105  38.295 -21.573  1.00  2.20           C  
ATOM   1017  NE2 HIS A  69      -5.674  39.525 -21.395  1.00  2.20           N  
ATOM   1018  H   HIS A  69      -8.767  40.351 -18.175  1.00  2.20           H  
ATOM   1019  HA  HIS A  69      -8.604  37.442 -18.408  1.00  2.20           H  
ATOM   1020 1HB  HIS A  69      -6.582  39.510 -17.446  1.00  2.20           H  
ATOM   1021 2HB  HIS A  69      -6.241  37.792 -17.595  1.00  2.20           H  
ATOM   1022  HD1 HIS A  69      -6.601  36.852 -20.217  1.00  2.20           H  
ATOM   1023  HD2 HIS A  69      -5.545  40.861 -19.741  1.00  2.20           H  
ATOM   1024  HE1 HIS A  69      -6.131  37.677 -22.464  1.00  2.20           H  
ATOM   1025  N   VAL A  70      -9.042  38.830 -15.482  1.00  2.17           N  
ATOM   1026  CA  VAL A  70      -9.227  38.522 -14.058  1.00  2.17           C  
ATOM   1027  C   VAL A  70     -10.663  38.123 -13.702  1.00  2.17           C  
ATOM   1028  O   VAL A  70     -10.894  37.065 -13.129  1.00  2.17           O  
ATOM   1029  CB  VAL A  70      -8.836  39.732 -13.210  1.00  2.17           C  
ATOM   1030  CG1 VAL A  70      -9.080  39.437 -11.744  1.00  2.17           C  
ATOM   1031  CG2 VAL A  70      -7.403  40.066 -13.471  1.00  2.17           C  
ATOM   1032  H   VAL A  70      -9.261  39.765 -15.844  1.00  2.17           H  
ATOM   1033  HA  VAL A  70      -8.566  37.691 -13.798  1.00  2.17           H  
ATOM   1034  HB  VAL A  70      -9.462  40.579 -13.481  1.00  2.17           H  
ATOM   1035 1HG1 VAL A  70      -8.824  40.313 -11.162  1.00  2.17           H  
ATOM   1036 2HG1 VAL A  70     -10.120  39.203 -11.585  1.00  2.17           H  
ATOM   1037 3HG1 VAL A  70      -8.465  38.588 -11.437  1.00  2.17           H  
ATOM   1038 1HG2 VAL A  70      -7.145  40.923 -12.886  1.00  2.17           H  
ATOM   1039 2HG2 VAL A  70      -6.767  39.226 -13.193  1.00  2.17           H  
ATOM   1040 3HG2 VAL A  70      -7.264  40.293 -14.529  1.00  2.17           H  
ATOM   1041  N   THR A  71     -11.626  38.995 -14.005  1.00  2.05           N  
ATOM   1042  CA  THR A  71     -13.057  38.795 -13.715  1.00  2.05           C  
ATOM   1043  C   THR A  71     -13.351  38.555 -12.219  1.00  2.05           C  
ATOM   1044  O   THR A  71     -12.505  38.741 -11.339  1.00  2.05           O  
ATOM   1045  CB  THR A  71     -13.683  37.626 -14.532  1.00  2.05           C  
ATOM   1046  OG1 THR A  71     -13.210  36.347 -14.069  1.00  2.05           O  
ATOM   1047  CG2 THR A  71     -13.280  37.783 -15.988  1.00  2.05           C  
ATOM   1048  H   THR A  71     -11.350  39.845 -14.475  1.00  2.05           H  
ATOM   1049  HA  THR A  71     -13.583  39.705 -14.005  1.00  2.05           H  
ATOM   1050  HB  THR A  71     -14.766  37.657 -14.465  1.00  2.05           H  
ATOM   1051  HG1 THR A  71     -12.341  36.444 -13.661  1.00  2.05           H  
ATOM   1052 1HG2 THR A  71     -13.711  36.977 -16.576  1.00  2.05           H  
ATOM   1053 2HG2 THR A  71     -13.632  38.740 -16.369  1.00  2.05           H  
ATOM   1054 3HG2 THR A  71     -12.201  37.741 -16.063  1.00  2.05           H  
ATOM   1055  N   GLY A  72     -14.628  38.320 -11.913  1.00  1.90           N  
ATOM   1056  CA  GLY A  72     -15.050  38.036 -10.540  1.00  1.90           C  
ATOM   1057  C   GLY A  72     -15.197  39.297  -9.703  1.00  1.90           C  
ATOM   1058  O   GLY A  72     -15.489  39.239  -8.510  1.00  1.90           O  
ATOM   1059  H   GLY A  72     -15.305  38.240 -12.657  1.00  1.90           H  
ATOM   1060 1HA  GLY A  72     -15.997  37.494 -10.556  1.00  1.90           H  
ATOM   1061 2HA  GLY A  72     -14.317  37.372 -10.079  1.00  1.90           H  
ATOM   1062  N   GLY A  73     -14.970  40.441 -10.339  1.00  1.72           N  
ATOM   1063  CA  GLY A  73     -14.995  41.726  -9.668  1.00  1.72           C  
ATOM   1064  C   GLY A  73     -13.656  41.997  -8.978  1.00  1.72           C  
ATOM   1065  O   GLY A  73     -13.536  42.952  -8.211  1.00  1.72           O  
ATOM   1066  H   GLY A  73     -14.755  40.411 -11.321  1.00  1.72           H  
ATOM   1067 1HA  GLY A  73     -15.202  42.513 -10.393  1.00  1.72           H  
ATOM   1068 2HA  GLY A  73     -15.800  41.742  -8.934  1.00  1.72           H  
ATOM   1069  N   GLY A  74     -12.646  41.150  -9.226  1.00  1.55           N  
ATOM   1070  CA  GLY A  74     -11.377  41.334  -8.547  1.00  1.55           C  
ATOM   1071  C   GLY A  74     -10.461  42.358  -9.191  1.00  1.55           C  
ATOM   1072  O   GLY A  74     -10.594  42.697 -10.363  1.00  1.55           O  
ATOM   1073  H   GLY A  74     -12.761  40.361  -9.869  1.00  1.55           H  
ATOM   1074 1HA  GLY A  74     -11.577  41.641  -7.525  1.00  1.55           H  
ATOM   1075 2HA  GLY A  74     -10.860  40.382  -8.485  1.00  1.55           H  
ATOM   1076  N   ASP A  75      -9.497  42.802  -8.392  1.00  1.39           N  
ATOM   1077  CA  ASP A  75      -8.456  43.757  -8.754  1.00  1.39           C  
ATOM   1078  C   ASP A  75      -7.330  43.678  -7.735  1.00  1.39           C  
ATOM   1079  O   ASP A  75      -7.537  43.995  -6.562  1.00  1.39           O  
ATOM   1080  CB  ASP A  75      -9.015  45.186  -8.797  1.00  1.39           C  
ATOM   1081  CG  ASP A  75      -8.024  46.269  -9.314  1.00  1.39           C  
ATOM   1082  OD1 ASP A  75      -6.823  46.131  -9.131  1.00  1.39           O  
ATOM   1083  OD2 ASP A  75      -8.496  47.253  -9.840  1.00  1.39           O  
ATOM   1084  H   ASP A  75      -9.494  42.451  -7.449  1.00  1.39           H  
ATOM   1085  HA  ASP A  75      -8.064  43.496  -9.738  1.00  1.39           H  
ATOM   1086 1HB  ASP A  75      -9.893  45.202  -9.451  1.00  1.39           H  
ATOM   1087 2HB  ASP A  75      -9.358  45.470  -7.803  1.00  1.39           H  
ATOM   1088  N   ALA A  76      -6.133  43.301  -8.169  1.00  1.25           N  
ATOM   1089  CA  ALA A  76      -4.990  43.141  -7.267  1.00  1.25           C  
ATOM   1090  C   ALA A  76      -4.676  44.415  -6.517  1.00  1.25           C  
ATOM   1091  O   ALA A  76      -4.091  44.359  -5.440  1.00  1.25           O  
ATOM   1092  CB  ALA A  76      -3.736  42.747  -8.003  1.00  1.25           C  
ATOM   1093  H   ALA A  76      -6.022  43.088  -9.147  1.00  1.25           H  
ATOM   1094  HA  ALA A  76      -5.242  42.363  -6.547  1.00  1.25           H  
ATOM   1095 1HB  ALA A  76      -2.916  42.616  -7.294  1.00  1.25           H  
ATOM   1096 2HB  ALA A  76      -3.886  41.845  -8.536  1.00  1.25           H  
ATOM   1097 3HB  ALA A  76      -3.490  43.542  -8.692  1.00  1.25           H  
ATOM   1098  N   LYS A  77      -5.054  45.577  -7.057  1.00  1.14           N  
ATOM   1099  CA  LYS A  77      -4.759  46.849  -6.406  1.00  1.14           C  
ATOM   1100  C   LYS A  77      -5.364  46.906  -5.004  1.00  1.14           C  
ATOM   1101  O   LYS A  77      -4.941  47.695  -4.162  1.00  1.14           O  
ATOM   1102  CB  LYS A  77      -5.164  48.046  -7.262  1.00  1.14           C  
ATOM   1103  CG  LYS A  77      -4.626  49.352  -6.686  1.00  1.14           C  
ATOM   1104  CD  LYS A  77      -4.749  50.559  -7.618  1.00  1.14           C  
ATOM   1105  CE  LYS A  77      -4.161  51.817  -6.924  1.00  1.14           C  
ATOM   1106  NZ  LYS A  77      -4.085  53.020  -7.824  1.00  1.14           N  
ATOM   1107  H   LYS A  77      -5.586  45.594  -7.933  1.00  1.14           H  
ATOM   1108  HA  LYS A  77      -3.699  46.920  -6.293  1.00  1.14           H  
ATOM   1109 1HB  LYS A  77      -4.790  47.917  -8.279  1.00  1.14           H  
ATOM   1110 2HB  LYS A  77      -6.254  48.103  -7.320  1.00  1.14           H  
ATOM   1111 1HG  LYS A  77      -5.140  49.567  -5.750  1.00  1.14           H  
ATOM   1112 2HG  LYS A  77      -3.593  49.205  -6.476  1.00  1.14           H  
ATOM   1113 1HD  LYS A  77      -4.194  50.369  -8.539  1.00  1.14           H  
ATOM   1114 2HD  LYS A  77      -5.796  50.730  -7.868  1.00  1.14           H  
ATOM   1115 1HE  LYS A  77      -4.789  52.060  -6.071  1.00  1.14           H  
ATOM   1116 2HE  LYS A  77      -3.153  51.586  -6.568  1.00  1.14           H  
ATOM   1117 1HZ  LYS A  77      -3.684  53.799  -7.313  1.00  1.14           H  
ATOM   1118 2HZ  LYS A  77      -3.458  52.839  -8.623  1.00  1.14           H  
ATOM   1119 3HZ  LYS A  77      -4.990  53.272  -8.160  1.00  1.14           H  
ATOM   1120  N   GLN A  78      -6.385  46.084  -4.778  1.00  1.06           N  
ATOM   1121  CA  GLN A  78      -7.103  45.985  -3.523  1.00  1.06           C  
ATOM   1122  C   GLN A  78      -6.516  44.918  -2.571  1.00  1.06           C  
ATOM   1123  O   GLN A  78      -7.116  44.657  -1.526  1.00  1.06           O  
ATOM   1124  CB  GLN A  78      -8.568  45.634  -3.809  1.00  1.06           C  
ATOM   1125  CG  GLN A  78      -9.307  46.643  -4.662  1.00  1.06           C  
ATOM   1126  CD  GLN A  78      -9.346  47.999  -4.028  1.00  1.06           C  
ATOM   1127  OE1 GLN A  78      -9.677  48.133  -2.845  1.00  1.06           O  
ATOM   1128  NE2 GLN A  78      -9.020  49.022  -4.806  1.00  1.06           N  
ATOM   1129  H   GLN A  78      -6.680  45.459  -5.528  1.00  1.06           H  
ATOM   1130  HA  GLN A  78      -7.052  46.952  -3.023  1.00  1.06           H  
ATOM   1131 1HB  GLN A  78      -8.605  44.684  -4.334  1.00  1.06           H  
ATOM   1132 2HB  GLN A  78      -9.112  45.506  -2.883  1.00  1.06           H  
ATOM   1133 1HG  GLN A  78      -8.795  46.723  -5.627  1.00  1.06           H  
ATOM   1134 2HG  GLN A  78     -10.331  46.299  -4.810  1.00  1.06           H  
ATOM   1135 1HE2 GLN A  78      -9.029  49.954  -4.440  1.00  1.06           H  
ATOM   1136 2HE2 GLN A  78      -8.772  48.862  -5.765  1.00  1.06           H  
ATOM   1137  N   SER A  79      -5.376  44.309  -2.935  1.00  1.01           N  
ATOM   1138  CA  SER A  79      -4.745  43.216  -2.186  1.00  1.01           C  
ATOM   1139  C   SER A  79      -4.016  43.651  -0.873  1.00  1.01           C  
ATOM   1140  O   SER A  79      -4.279  44.708  -0.307  1.00  1.01           O  
ATOM   1141  CB  SER A  79      -3.813  42.431  -3.132  1.00  1.01           C  
ATOM   1142  OG  SER A  79      -3.235  41.312  -2.507  1.00  1.01           O  
ATOM   1143  H   SER A  79      -4.934  44.582  -3.811  1.00  1.01           H  
ATOM   1144  HA  SER A  79      -5.539  42.529  -1.907  1.00  1.01           H  
ATOM   1145 1HB  SER A  79      -4.382  42.101  -4.002  1.00  1.01           H  
ATOM   1146 2HB  SER A  79      -3.024  43.086  -3.493  1.00  1.01           H  
ATOM   1147  HG  SER A  79      -2.753  40.822  -3.203  1.00  1.01           H  
ATOM   1148  N   ALA A  80      -3.177  42.741  -0.367  1.00  0.96           N  
ATOM   1149  CA  ALA A  80      -2.450  42.719   0.909  1.00  0.96           C  
ATOM   1150  C   ALA A  80      -1.448  43.858   1.227  1.00  0.96           C  
ATOM   1151  O   ALA A  80      -1.137  44.053   2.408  1.00  0.96           O  
ATOM   1152  CB  ALA A  80      -1.689  41.402   0.973  1.00  0.96           C  
ATOM   1153  H   ALA A  80      -3.043  41.948  -0.958  1.00  0.96           H  
ATOM   1154  HA  ALA A  80      -3.204  42.731   1.698  1.00  0.96           H  
ATOM   1155 1HB  ALA A  80      -1.203  41.311   1.926  1.00  0.96           H  
ATOM   1156 2HB  ALA A  80      -2.381  40.571   0.834  1.00  0.96           H  
ATOM   1157 3HB  ALA A  80      -0.938  41.382   0.182  1.00  0.96           H  
ATOM   1158  N   ASP A  81      -0.858  44.529   0.224  1.00  0.93           N  
ATOM   1159  CA  ASP A  81       0.174  45.560   0.487  1.00  0.93           C  
ATOM   1160  C   ASP A  81       1.326  45.067   1.380  1.00  0.93           C  
ATOM   1161  O   ASP A  81       1.717  45.758   2.336  1.00  0.93           O  
ATOM   1162  CB  ASP A  81      -0.408  46.845   1.129  1.00  0.93           C  
ATOM   1163  CG  ASP A  81      -1.288  47.770   0.218  1.00  0.93           C  
ATOM   1164  OD1 ASP A  81      -0.845  48.148  -0.853  1.00  0.93           O  
ATOM   1165  OD2 ASP A  81      -2.371  48.107   0.634  1.00  0.93           O  
ATOM   1166  H   ASP A  81      -1.145  44.350  -0.728  1.00  0.93           H  
ATOM   1167  HA  ASP A  81       0.601  45.833  -0.469  1.00  0.93           H  
ATOM   1168 1HB  ASP A  81      -1.016  46.570   1.984  1.00  0.93           H  
ATOM   1169 2HB  ASP A  81       0.417  47.446   1.511  1.00  0.93           H  
ATOM   1170  N   THR A  82       1.939  43.928   1.040  1.00  0.89           N  
ATOM   1171  CA  THR A  82       2.982  43.381   1.905  1.00  0.89           C  
ATOM   1172  C   THR A  82       4.209  44.282   2.021  1.00  0.89           C  
ATOM   1173  O   THR A  82       4.947  44.205   2.996  1.00  0.89           O  
ATOM   1174  CB  THR A  82       3.393  41.982   1.441  1.00  0.89           C  
ATOM   1175  OG1 THR A  82       3.898  42.024   0.103  1.00  0.89           O  
ATOM   1176  CG2 THR A  82       2.167  41.079   1.505  1.00  0.89           C  
ATOM   1177  H   THR A  82       1.668  43.394   0.211  1.00  0.89           H  
ATOM   1178  HA  THR A  82       2.561  43.260   2.898  1.00  0.89           H  
ATOM   1179  HB  THR A  82       4.173  41.604   2.092  1.00  0.89           H  
ATOM   1180  HG1 THR A  82       3.150  42.073  -0.518  1.00  0.89           H  
ATOM   1181 1HG2 THR A  82       2.443  40.075   1.194  1.00  0.89           H  
ATOM   1182 2HG2 THR A  82       1.799  41.056   2.525  1.00  0.89           H  
ATOM   1183 3HG2 THR A  82       1.393  41.458   0.867  1.00  0.89           H  
ATOM   1184  N   TYR A  83       4.420  45.170   1.050  1.00  0.87           N  
ATOM   1185  CA  TYR A  83       5.536  46.111   1.105  1.00  0.87           C  
ATOM   1186  C   TYR A  83       5.425  47.069   2.318  1.00  0.87           C  
ATOM   1187  O   TYR A  83       6.442  47.535   2.831  1.00  0.87           O  
ATOM   1188  CB  TYR A  83       5.639  46.849  -0.240  1.00  0.87           C  
ATOM   1189  CG  TYR A  83       4.489  47.743  -0.507  1.00  0.87           C  
ATOM   1190  CD1 TYR A  83       4.537  49.076  -0.179  1.00  0.87           C  
ATOM   1191  CD2 TYR A  83       3.346  47.205  -1.051  1.00  0.87           C  
ATOM   1192  CE1 TYR A  83       3.440  49.868  -0.389  1.00  0.87           C  
ATOM   1193  CE2 TYR A  83       2.254  47.997  -1.251  1.00  0.87           C  
ATOM   1194  CZ  TYR A  83       2.288  49.315  -0.913  1.00  0.87           C  
ATOM   1195  OH  TYR A  83       1.157  50.072  -1.066  1.00  0.87           O  
ATOM   1196  H   TYR A  83       3.786  45.179   0.266  1.00  0.87           H  
ATOM   1197  HA  TYR A  83       6.455  45.538   1.235  1.00  0.87           H  
ATOM   1198 1HB  TYR A  83       6.547  47.450  -0.263  1.00  0.87           H  
ATOM   1199 2HB  TYR A  83       5.706  46.124  -1.054  1.00  0.87           H  
ATOM   1200  HD1 TYR A  83       5.433  49.499   0.254  1.00  0.87           H  
ATOM   1201  HD2 TYR A  83       3.306  46.146  -1.309  1.00  0.87           H  
ATOM   1202  HE1 TYR A  83       3.475  50.923  -0.117  1.00  0.87           H  
ATOM   1203  HE2 TYR A  83       1.344  47.577  -1.668  1.00  0.87           H  
ATOM   1204  HH  TYR A  83       0.373  49.454  -1.111  1.00  0.87           H  
ATOM   1205  N   ASN A  84       4.196  47.322   2.813  1.00  0.85           N  
ATOM   1206  CA  ASN A  84       4.003  48.159   4.006  1.00  0.85           C  
ATOM   1207  C   ASN A  84       3.824  47.288   5.240  1.00  0.85           C  
ATOM   1208  O   ASN A  84       4.097  47.704   6.368  1.00  0.85           O  
ATOM   1209  CB  ASN A  84       2.821  49.106   3.896  1.00  0.85           C  
ATOM   1210  CG  ASN A  84       3.016  50.225   2.940  1.00  0.85           C  
ATOM   1211  OD1 ASN A  84       4.140  50.713   2.765  1.00  0.85           O  
ATOM   1212  ND2 ASN A  84       1.940  50.686   2.353  1.00  0.85           N  
ATOM   1213  H   ASN A  84       3.380  46.896   2.380  1.00  0.85           H  
ATOM   1214  HA  ASN A  84       4.903  48.756   4.161  1.00  0.85           H  
ATOM   1215 1HB  ASN A  84       1.942  48.535   3.583  1.00  0.85           H  
ATOM   1216 2HB  ASN A  84       2.601  49.520   4.879  1.00  0.85           H  
ATOM   1217 1HD2 ASN A  84       2.000  51.461   1.722  1.00  0.85           H  
ATOM   1218 2HD2 ASN A  84       1.048  50.275   2.546  1.00  0.85           H  
ATOM   1219  N   HIS A  85       3.409  46.056   5.003  1.00  0.83           N  
ATOM   1220  CA  HIS A  85       3.135  45.077   6.043  1.00  0.83           C  
ATOM   1221  C   HIS A  85       4.229  44.037   6.190  1.00  0.83           C  
ATOM   1222  O   HIS A  85       3.973  42.934   6.664  1.00  0.83           O  
ATOM   1223  CB  HIS A  85       1.778  44.410   5.816  1.00  0.83           C  
ATOM   1224  CG  HIS A  85       0.644  45.319   6.061  1.00  0.83           C  
ATOM   1225  ND1 HIS A  85       0.258  45.665   7.338  1.00  0.83           N  
ATOM   1226  CD2 HIS A  85      -0.192  45.970   5.222  1.00  0.83           C  
ATOM   1227  CE1 HIS A  85      -0.775  46.491   7.277  1.00  0.83           C  
ATOM   1228  NE2 HIS A  85      -1.069  46.699   6.004  1.00  0.83           N  
ATOM   1229  H   HIS A  85       3.200  45.798   4.041  1.00  0.83           H  
ATOM   1230  HA  HIS A  85       3.067  45.593   7.000  1.00  0.83           H  
ATOM   1231 1HB  HIS A  85       1.707  44.068   4.796  1.00  0.83           H  
ATOM   1232 2HB  HIS A  85       1.674  43.548   6.457  1.00  0.83           H  
ATOM   1233  HD1 HIS A  85       0.574  45.175   8.194  1.00  0.83           H  
ATOM   1234  HD2 HIS A  85      -0.264  46.002   4.139  1.00  0.83           H  
ATOM   1235  HE1 HIS A  85      -1.228  46.876   8.190  1.00  0.83           H  
ATOM   1236  N   VAL A  86       5.463  44.418   5.885  1.00  0.80           N  
ATOM   1237  CA  VAL A  86       6.592  43.506   6.003  1.00  0.80           C  
ATOM   1238  C   VAL A  86       6.681  42.927   7.412  1.00  0.80           C  
ATOM   1239  O   VAL A  86       6.836  41.719   7.574  1.00  0.80           O  
ATOM   1240  CB  VAL A  86       7.906  44.237   5.675  1.00  0.80           C  
ATOM   1241  CG1 VAL A  86       9.064  43.369   6.009  1.00  0.80           C  
ATOM   1242  CG2 VAL A  86       7.937  44.603   4.204  1.00  0.80           C  
ATOM   1243  H   VAL A  86       5.601  45.347   5.508  1.00  0.80           H  
ATOM   1244  HA  VAL A  86       6.453  42.690   5.291  1.00  0.80           H  
ATOM   1245  HB  VAL A  86       7.979  45.140   6.280  1.00  0.80           H  
ATOM   1246 1HG1 VAL A  86       9.971  43.904   5.774  1.00  0.80           H  
ATOM   1247 2HG1 VAL A  86       9.046  43.115   7.066  1.00  0.80           H  
ATOM   1248 3HG1 VAL A  86       9.009  42.475   5.429  1.00  0.80           H  
ATOM   1249 1HG2 VAL A  86       8.866  45.126   3.972  1.00  0.80           H  
ATOM   1250 2HG2 VAL A  86       7.869  43.700   3.598  1.00  0.80           H  
ATOM   1251 3HG2 VAL A  86       7.093  45.251   3.981  1.00  0.80           H  
ATOM   1252  N   ASP A  87       6.510  43.765   8.438  1.00  0.77           N  
ATOM   1253  CA  ASP A  87       6.526  43.287   9.821  1.00  0.77           C  
ATOM   1254  C   ASP A  87       5.445  42.245  10.103  1.00  0.77           C  
ATOM   1255  O   ASP A  87       5.629  41.355  10.943  1.00  0.77           O  
ATOM   1256  CB  ASP A  87       6.344  44.445  10.812  1.00  0.77           C  
ATOM   1257  CG  ASP A  87       7.581  45.323  10.998  1.00  0.77           C  
ATOM   1258  OD1 ASP A  87       8.654  44.906  10.609  1.00  0.77           O  
ATOM   1259  OD2 ASP A  87       7.452  46.401  11.521  1.00  0.77           O  
ATOM   1260  H   ASP A  87       6.367  44.747   8.249  1.00  0.77           H  
ATOM   1261  HA  ASP A  87       7.495  42.820  10.006  1.00  0.77           H  
ATOM   1262 1HB  ASP A  87       5.517  45.073  10.474  1.00  0.77           H  
ATOM   1263 2HB  ASP A  87       6.057  44.040  11.784  1.00  0.77           H  
ATOM   1264  N   ASP A  88       4.309  42.329   9.411  1.00  0.74           N  
ATOM   1265  CA  ASP A  88       3.248  41.395   9.708  1.00  0.74           C  
ATOM   1266  C   ASP A  88       3.521  40.113   8.961  1.00  0.74           C  
ATOM   1267  O   ASP A  88       3.307  39.031   9.498  1.00  0.74           O  
ATOM   1268  CB  ASP A  88       1.884  41.974   9.327  1.00  0.74           C  
ATOM   1269  CG  ASP A  88       1.508  43.208  10.179  1.00  0.74           C  
ATOM   1270  OD1 ASP A  88       1.515  43.087  11.382  1.00  0.74           O  
ATOM   1271  OD2 ASP A  88       1.206  44.254   9.622  1.00  0.74           O  
ATOM   1272  H   ASP A  88       4.189  42.998   8.659  1.00  0.74           H  
ATOM   1273  HA  ASP A  88       3.246  41.184  10.776  1.00  0.74           H  
ATOM   1274 1HB  ASP A  88       1.900  42.250   8.280  1.00  0.74           H  
ATOM   1275 2HB  ASP A  88       1.117  41.210   9.448  1.00  0.74           H  
ATOM   1276  N   ASP A  89       4.090  40.210   7.764  1.00  0.72           N  
ATOM   1277  CA  ASP A  89       4.367  38.983   7.043  1.00  0.72           C  
ATOM   1278  C   ASP A  89       5.493  38.235   7.713  1.00  0.72           C  
ATOM   1279  O   ASP A  89       5.420  37.019   7.848  1.00  0.72           O  
ATOM   1280  CB  ASP A  89       4.685  39.241   5.592  1.00  0.72           C  
ATOM   1281  CG  ASP A  89       3.469  39.673   4.879  1.00  0.72           C  
ATOM   1282  OD1 ASP A  89       2.395  39.583   5.443  1.00  0.72           O  
ATOM   1283  OD2 ASP A  89       3.582  40.052   3.772  1.00  0.72           O  
ATOM   1284  H   ASP A  89       4.276  41.126   7.354  1.00  0.72           H  
ATOM   1285  HA  ASP A  89       3.478  38.355   7.077  1.00  0.72           H  
ATOM   1286 1HB  ASP A  89       5.442  40.032   5.519  1.00  0.72           H  
ATOM   1287 2HB  ASP A  89       5.090  38.341   5.126  1.00  0.72           H  
ATOM   1288  N   VAL A  90       6.506  38.953   8.203  1.00  0.69           N  
ATOM   1289  CA  VAL A  90       7.598  38.277   8.878  1.00  0.69           C  
ATOM   1290  C   VAL A  90       7.034  37.598  10.113  1.00  0.69           C  
ATOM   1291  O   VAL A  90       7.371  36.449  10.395  1.00  0.69           O  
ATOM   1292  CB  VAL A  90       8.765  39.226   9.191  1.00  0.69           C  
ATOM   1293  CG1 VAL A  90       9.799  38.512  10.064  1.00  0.69           C  
ATOM   1294  CG2 VAL A  90       9.415  39.663   7.865  1.00  0.69           C  
ATOM   1295  H   VAL A  90       6.531  39.964   8.071  1.00  0.69           H  
ATOM   1296  HA  VAL A  90       7.990  37.515   8.230  1.00  0.69           H  
ATOM   1297  HB  VAL A  90       8.392  40.101   9.732  1.00  0.69           H  
ATOM   1298 1HG1 VAL A  90      10.617  39.192  10.267  1.00  0.69           H  
ATOM   1299 2HG1 VAL A  90       9.336  38.204  11.002  1.00  0.69           H  
ATOM   1300 3HG1 VAL A  90      10.177  37.639   9.542  1.00  0.69           H  
ATOM   1301 1HG2 VAL A  90      10.237  40.332   8.061  1.00  0.69           H  
ATOM   1302 2HG2 VAL A  90       9.777  38.795   7.340  1.00  0.69           H  
ATOM   1303 3HG2 VAL A  90       8.684  40.168   7.246  1.00  0.69           H  
ATOM   1304  N   THR A  91       6.144  38.282  10.835  1.00  0.68           N  
ATOM   1305  CA  THR A  91       5.521  37.671  11.997  1.00  0.68           C  
ATOM   1306  C   THR A  91       4.749  36.402  11.611  1.00  0.68           C  
ATOM   1307  O   THR A  91       4.840  35.381  12.304  1.00  0.68           O  
ATOM   1308  CB  THR A  91       4.561  38.647  12.695  1.00  0.68           C  
ATOM   1309  OG1 THR A  91       5.293  39.793  13.163  1.00  0.68           O  
ATOM   1310  CG2 THR A  91       3.880  37.953  13.859  1.00  0.68           C  
ATOM   1311  H   THR A  91       5.901  39.246  10.599  1.00  0.68           H  
ATOM   1312  HA  THR A  91       6.302  37.395  12.702  1.00  0.68           H  
ATOM   1313  HB  THR A  91       3.804  38.979  11.991  1.00  0.68           H  
ATOM   1314  HG1 THR A  91       5.526  40.362  12.390  1.00  0.68           H  
ATOM   1315 1HG2 THR A  91       3.198  38.649  14.345  1.00  0.68           H  
ATOM   1316 2HG2 THR A  91       3.321  37.092  13.490  1.00  0.68           H  
ATOM   1317 3HG2 THR A  91       4.631  37.620  14.574  1.00  0.68           H  
ATOM   1318  N   LEU A  92       3.980  36.451  10.517  1.00  0.66           N  
ATOM   1319  CA  LEU A  92       3.215  35.282  10.096  1.00  0.66           C  
ATOM   1320  C   LEU A  92       4.150  34.144   9.675  1.00  0.66           C  
ATOM   1321  O   LEU A  92       3.879  32.978   9.956  1.00  0.66           O  
ATOM   1322  CB  LEU A  92       2.279  35.645   8.949  1.00  0.66           C  
ATOM   1323  CG  LEU A  92       1.152  36.625   9.318  1.00  0.66           C  
ATOM   1324  CD1 LEU A  92       0.394  36.964   8.064  1.00  0.66           C  
ATOM   1325  CD2 LEU A  92       0.290  36.052  10.392  1.00  0.66           C  
ATOM   1326  H   LEU A  92       3.910  37.319   9.988  1.00  0.66           H  
ATOM   1327  HA  LEU A  92       2.610  34.943  10.933  1.00  0.66           H  
ATOM   1328 1HB  LEU A  92       2.870  36.102   8.159  1.00  0.66           H  
ATOM   1329 2HB  LEU A  92       1.826  34.738   8.561  1.00  0.66           H  
ATOM   1330  HG  LEU A  92       1.571  37.528   9.693  1.00  0.66           H  
ATOM   1331 1HD1 LEU A  92      -0.390  37.680   8.292  1.00  0.66           H  
ATOM   1332 2HD1 LEU A  92       1.093  37.402   7.350  1.00  0.66           H  
ATOM   1333 3HD1 LEU A  92      -0.042  36.065   7.647  1.00  0.66           H  
ATOM   1334 1HD2 LEU A  92      -0.496  36.762  10.649  1.00  0.66           H  
ATOM   1335 2HD2 LEU A  92      -0.137  35.169  10.051  1.00  0.66           H  
ATOM   1336 3HD2 LEU A  92       0.897  35.846  11.273  1.00  0.66           H  
ATOM   1337  N   LEU A  93       5.278  34.471   9.044  1.00  0.66           N  
ATOM   1338  CA  LEU A  93       6.236  33.448   8.653  1.00  0.66           C  
ATOM   1339  C   LEU A  93       6.804  32.786   9.915  1.00  0.66           C  
ATOM   1340  O   LEU A  93       6.920  31.555   9.985  1.00  0.66           O  
ATOM   1341  CB  LEU A  93       7.375  34.091   7.852  1.00  0.66           C  
ATOM   1342  CG  LEU A  93       7.023  34.635   6.477  1.00  0.66           C  
ATOM   1343  CD1 LEU A  93       8.137  35.431   5.963  1.00  0.66           C  
ATOM   1344  CD2 LEU A  93       6.791  33.556   5.558  1.00  0.66           C  
ATOM   1345  H   LEU A  93       5.456  35.445   8.808  1.00  0.66           H  
ATOM   1346  HA  LEU A  93       5.730  32.697   8.048  1.00  0.66           H  
ATOM   1347 1HB  LEU A  93       7.780  34.912   8.433  1.00  0.66           H  
ATOM   1348 2HB  LEU A  93       8.148  33.359   7.716  1.00  0.66           H  
ATOM   1349  HG  LEU A  93       6.145  35.241   6.539  1.00  0.66           H  
ATOM   1350 1HD1 LEU A  93       7.858  35.804   4.999  1.00  0.66           H  
ATOM   1351 2HD1 LEU A  93       8.346  36.246   6.602  1.00  0.66           H  
ATOM   1352 3HD1 LEU A  93       9.007  34.807   5.892  1.00  0.66           H  
ATOM   1353 1HD2 LEU A  93       6.555  33.979   4.592  1.00  0.66           H  
ATOM   1354 2HD2 LEU A  93       7.677  32.964   5.478  1.00  0.66           H  
ATOM   1355 3HD2 LEU A  93       5.970  32.952   5.912  1.00  0.66           H  
ATOM   1356  N   LYS A  94       7.086  33.598  10.947  1.00  0.65           N  
ATOM   1357  CA  LYS A  94       7.611  33.078  12.206  1.00  0.65           C  
ATOM   1358  C   LYS A  94       6.588  32.176  12.880  1.00  0.65           C  
ATOM   1359  O   LYS A  94       6.938  31.118  13.404  1.00  0.65           O  
ATOM   1360  CB  LYS A  94       7.969  34.209  13.162  1.00  0.65           C  
ATOM   1361  CG  LYS A  94       9.169  35.015  12.772  1.00  0.65           C  
ATOM   1362  CD  LYS A  94       9.337  36.177  13.707  1.00  0.65           C  
ATOM   1363  CE  LYS A  94       9.937  35.728  15.035  1.00  0.65           C  
ATOM   1364  NZ  LYS A  94      10.273  36.879  15.897  1.00  0.65           N  
ATOM   1365  H   LYS A  94       6.975  34.607  10.836  1.00  0.65           H  
ATOM   1366  HA  LYS A  94       8.506  32.489  11.997  1.00  0.65           H  
ATOM   1367 1HB  LYS A  94       7.129  34.893  13.240  1.00  0.65           H  
ATOM   1368 2HB  LYS A  94       8.146  33.801  14.154  1.00  0.65           H  
ATOM   1369 1HG  LYS A  94      10.061  34.389  12.813  1.00  0.65           H  
ATOM   1370 2HG  LYS A  94       9.061  35.384  11.762  1.00  0.65           H  
ATOM   1371 1HD  LYS A  94       9.928  36.946  13.252  1.00  0.65           H  
ATOM   1372 2HD  LYS A  94       8.355  36.598  13.907  1.00  0.65           H  
ATOM   1373 1HE  LYS A  94       9.223  35.091  15.554  1.00  0.65           H  
ATOM   1374 2HE  LYS A  94      10.847  35.158  14.840  1.00  0.65           H  
ATOM   1375 1HZ  LYS A  94      10.677  36.559  16.763  1.00  0.65           H  
ATOM   1376 2HZ  LYS A  94      10.955  37.455  15.382  1.00  0.65           H  
ATOM   1377 3HZ  LYS A  94       9.446  37.421  16.091  1.00  0.65           H  
ATOM   1378  N   ASP A  95       5.310  32.568  12.823  1.00  0.66           N  
ATOM   1379  CA  ASP A  95       4.225  31.764  13.375  1.00  0.66           C  
ATOM   1380  C   ASP A  95       4.194  30.427  12.686  1.00  0.66           C  
ATOM   1381  O   ASP A  95       4.183  29.375  13.321  1.00  0.66           O  
ATOM   1382  CB  ASP A  95       2.856  32.439  13.204  1.00  0.66           C  
ATOM   1383  CG  ASP A  95       1.703  31.567  13.749  1.00  0.66           C  
ATOM   1384  OD1 ASP A  95       1.666  31.312  14.940  1.00  0.66           O  
ATOM   1385  OD2 ASP A  95       0.880  31.127  12.961  1.00  0.66           O  
ATOM   1386  H   ASP A  95       5.089  33.469  12.401  1.00  0.66           H  
ATOM   1387  HA  ASP A  95       4.411  31.605  14.437  1.00  0.66           H  
ATOM   1388 1HB  ASP A  95       2.858  33.404  13.713  1.00  0.66           H  
ATOM   1389 2HB  ASP A  95       2.675  32.633  12.150  1.00  0.66           H  
ATOM   1390  N   LEU A  96       4.205  30.480  11.364  1.00  0.66           N  
ATOM   1391  CA  LEU A  96       4.178  29.307  10.529  1.00  0.66           C  
ATOM   1392  C   LEU A  96       5.395  28.409  10.812  1.00  0.66           C  
ATOM   1393  O   LEU A  96       5.332  27.194  10.648  1.00  0.66           O  
ATOM   1394  CB  LEU A  96       4.114  29.754   9.073  1.00  0.66           C  
ATOM   1395  CG  LEU A  96       3.792  28.708   8.070  1.00  0.66           C  
ATOM   1396  CD1 LEU A  96       2.400  28.164   8.396  1.00  0.66           C  
ATOM   1397  CD2 LEU A  96       3.844  29.308   6.686  1.00  0.66           C  
ATOM   1398  H   LEU A  96       4.206  31.389  10.912  1.00  0.66           H  
ATOM   1399  HA  LEU A  96       3.276  28.751  10.751  1.00  0.66           H  
ATOM   1400 1HB  LEU A  96       3.357  30.509   8.993  1.00  0.66           H  
ATOM   1401 2HB  LEU A  96       5.014  30.224   8.834  1.00  0.66           H  
ATOM   1402  HG  LEU A  96       4.513  27.897   8.141  1.00  0.66           H  
ATOM   1403 1HD1 LEU A  96       2.116  27.408   7.715  1.00  0.66           H  
ATOM   1404 2HD1 LEU A  96       2.404  27.754   9.390  1.00  0.66           H  
ATOM   1405 3HD1 LEU A  96       1.671  28.968   8.345  1.00  0.66           H  
ATOM   1406 1HD2 LEU A  96       3.629  28.552   5.961  1.00  0.66           H  
ATOM   1407 2HD2 LEU A  96       3.124  30.110   6.606  1.00  0.66           H  
ATOM   1408 3HD2 LEU A  96       4.803  29.695   6.493  1.00  0.66           H  
ATOM   1409  N   GLY A  97       6.513  29.015  11.240  1.00  0.65           N  
ATOM   1410  CA  GLY A  97       7.726  28.271  11.545  1.00  0.65           C  
ATOM   1411  C   GLY A  97       8.629  28.158  10.337  1.00  0.65           C  
ATOM   1412  O   GLY A  97       9.509  27.298  10.277  1.00  0.65           O  
ATOM   1413  H   GLY A  97       6.524  30.030  11.329  1.00  0.65           H  
ATOM   1414 1HA  GLY A  97       8.255  28.784  12.350  1.00  0.65           H  
ATOM   1415 2HA  GLY A  97       7.461  27.278  11.909  1.00  0.65           H  
ATOM   1416  N   VAL A  98       8.439  29.071   9.401  1.00  0.65           N  
ATOM   1417  CA  VAL A  98       9.182  29.101   8.161  1.00  0.65           C  
ATOM   1418  C   VAL A  98      10.678  29.203   8.356  1.00  0.65           C  
ATOM   1419  O   VAL A  98      11.163  30.037   9.119  1.00  0.65           O  
ATOM   1420  CB  VAL A  98       8.697  30.306   7.358  1.00  0.65           C  
ATOM   1421  CG1 VAL A  98       9.489  30.510   6.205  1.00  0.65           C  
ATOM   1422  CG2 VAL A  98       7.334  30.066   6.990  1.00  0.65           C  
ATOM   1423  H   VAL A  98       7.732  29.790   9.564  1.00  0.65           H  
ATOM   1424  HA  VAL A  98       8.963  28.186   7.608  1.00  0.65           H  
ATOM   1425  HB  VAL A  98       8.765  31.194   7.973  1.00  0.65           H  
ATOM   1426 1HG1 VAL A  98       9.144  31.355   5.640  1.00  0.65           H  
ATOM   1427 2HG1 VAL A  98      10.484  30.685   6.519  1.00  0.65           H  
ATOM   1428 3HG1 VAL A  98       9.447  29.639   5.603  1.00  0.65           H  
ATOM   1429 1HG2 VAL A  98       6.939  30.899   6.444  1.00  0.65           H  
ATOM   1430 2HG2 VAL A  98       7.253  29.182   6.396  1.00  0.65           H  
ATOM   1431 3HG2 VAL A  98       6.810  29.932   7.889  1.00  0.65           H  
ATOM   1432  N   SER A  99      11.413  28.314   7.675  1.00  0.65           N  
ATOM   1433  CA  SER A  99      12.861  28.300   7.755  1.00  0.65           C  
ATOM   1434  C   SER A  99      13.413  29.165   6.633  1.00  0.65           C  
ATOM   1435  O   SER A  99      14.539  29.664   6.714  1.00  0.65           O  
ATOM   1436  CB  SER A  99      13.379  26.895   7.587  1.00  0.65           C  
ATOM   1437  OG  SER A  99      13.147  26.479   6.287  1.00  0.65           O  
ATOM   1438  H   SER A  99      10.958  27.648   7.055  1.00  0.65           H  
ATOM   1439  HA  SER A  99      13.173  28.710   8.716  1.00  0.65           H  
ATOM   1440 1HB  SER A  99      14.444  26.855   7.808  1.00  0.65           H  
ATOM   1441 2HB  SER A  99      12.864  26.233   8.284  1.00  0.65           H  
ATOM   1442  HG  SER A  99      12.254  26.821   6.053  1.00  0.65           H  
ATOM   1443  N   SER A 100      12.580  29.357   5.598  1.00  0.65           N  
ATOM   1444  CA  SER A 100      12.926  30.149   4.426  1.00  0.65           C  
ATOM   1445  C   SER A 100      11.716  30.814   3.750  1.00  0.65           C  
ATOM   1446  O   SER A 100      10.655  30.202   3.555  1.00  0.65           O  
ATOM   1447  CB  SER A 100      13.652  29.287   3.424  1.00  0.65           C  
ATOM   1448  OG  SER A 100      13.964  30.010   2.265  1.00  0.65           O  
ATOM   1449  H   SER A 100      11.690  28.870   5.609  1.00  0.65           H  
ATOM   1450  HA  SER A 100      13.588  30.931   4.758  1.00  0.65           H  
ATOM   1451 1HB  SER A 100      14.559  28.904   3.872  1.00  0.65           H  
ATOM   1452 2HB  SER A 100      13.033  28.440   3.178  1.00  0.65           H  
ATOM   1453  HG  SER A 100      14.239  30.903   2.574  1.00  0.65           H  
ATOM   1454  N   TYR A 101      11.904  32.076   3.389  1.00  0.64           N  
ATOM   1455  CA  TYR A 101      10.873  32.856   2.724  1.00  0.64           C  
ATOM   1456  C   TYR A 101      11.227  33.115   1.288  1.00  0.64           C  
ATOM   1457  O   TYR A 101      12.131  33.914   0.991  1.00  0.64           O  
ATOM   1458  CB  TYR A 101      10.662  34.215   3.375  1.00  0.64           C  
ATOM   1459  CG  TYR A 101       9.493  34.993   2.766  1.00  0.64           C  
ATOM   1460  CD1 TYR A 101       8.537  34.313   2.135  1.00  0.64           C  
ATOM   1461  CD2 TYR A 101       9.383  36.374   2.836  1.00  0.64           C  
ATOM   1462  CE1 TYR A 101       7.483  34.959   1.581  1.00  0.64           C  
ATOM   1463  CE2 TYR A 101       8.317  37.017   2.285  1.00  0.64           C  
ATOM   1464  CZ  TYR A 101       7.375  36.316   1.657  1.00  0.64           C  
ATOM   1465  OH  TYR A 101       6.309  36.957   1.086  1.00  0.64           O  
ATOM   1466  H   TYR A 101      12.824  32.476   3.554  1.00  0.64           H  
ATOM   1467  HA  TYR A 101       9.938  32.294   2.741  1.00  0.64           H  
ATOM   1468 1HB  TYR A 101      10.487  34.088   4.415  1.00  0.64           H  
ATOM   1469 2HB  TYR A 101      11.546  34.790   3.253  1.00  0.64           H  
ATOM   1470  HD1 TYR A 101       8.609  33.236   2.064  1.00  0.64           H  
ATOM   1471  HD2 TYR A 101      10.108  36.950   3.317  1.00  0.64           H  
ATOM   1472  HE1 TYR A 101       6.747  34.392   1.087  1.00  0.64           H  
ATOM   1473  HE2 TYR A 101       8.229  38.096   2.349  1.00  0.64           H  
ATOM   1474  HH  TYR A 101       6.041  36.462   0.320  1.00  0.64           H  
ATOM   1475  N   LYS A 102      10.546  32.415   0.400  1.00  0.64           N  
ATOM   1476  CA  LYS A 102      10.783  32.596  -0.989  1.00  0.64           C  
ATOM   1477  C   LYS A 102       9.846  33.679  -1.501  1.00  0.64           C  
ATOM   1478  O   LYS A 102       8.653  33.678  -1.200  1.00  0.64           O  
ATOM   1479  CB  LYS A 102      10.687  31.253  -1.743  1.00  0.64           C  
ATOM   1480  CG  LYS A 102      10.954  31.337  -3.231  1.00  0.64           C  
ATOM   1481  CD  LYS A 102      10.999  29.979  -3.895  1.00  0.64           C  
ATOM   1482  CE  LYS A 102      11.290  30.150  -5.358  1.00  0.64           C  
ATOM   1483  NZ  LYS A 102      10.154  30.813  -6.049  1.00  0.64           N  
ATOM   1484  H   LYS A 102       9.819  31.759   0.677  1.00  0.64           H  
ATOM   1485  HA  LYS A 102      11.772  32.963  -1.086  1.00  0.64           H  
ATOM   1486 1HB  LYS A 102      11.418  30.569  -1.334  1.00  0.64           H  
ATOM   1487 2HB  LYS A 102       9.753  30.790  -1.578  1.00  0.64           H  
ATOM   1488 1HG  LYS A 102      10.174  31.938  -3.706  1.00  0.64           H  
ATOM   1489 2HG  LYS A 102      11.904  31.817  -3.407  1.00  0.64           H  
ATOM   1490 1HD  LYS A 102      11.766  29.382  -3.450  1.00  0.64           H  
ATOM   1491 2HD  LYS A 102      10.058  29.461  -3.773  1.00  0.64           H  
ATOM   1492 1HE  LYS A 102      12.176  30.771  -5.468  1.00  0.64           H  
ATOM   1493 2HE  LYS A 102      11.470  29.178  -5.815  1.00  0.64           H  
ATOM   1494 1HZ  LYS A 102      10.335  30.949  -7.047  1.00  0.64           H  
ATOM   1495 2HZ  LYS A 102       9.327  30.242  -5.956  1.00  0.64           H  
ATOM   1496 3HZ  LYS A 102       9.980  31.719  -5.637  1.00  0.64           H  
ATOM   1497  N   PHE A 103      10.387  34.637  -2.220  1.00  0.64           N  
ATOM   1498  CA  PHE A 103       9.521  35.672  -2.771  1.00  0.64           C  
ATOM   1499  C   PHE A 103      10.104  36.259  -4.037  1.00  0.64           C  
ATOM   1500  O   PHE A 103      11.323  36.286  -4.200  1.00  0.64           O  
ATOM   1501  CB  PHE A 103       9.279  36.784  -1.751  1.00  0.64           C  
ATOM   1502  CG  PHE A 103      10.506  37.524  -1.334  1.00  0.64           C  
ATOM   1503  CD1 PHE A 103      10.886  38.654  -2.035  1.00  0.64           C  
ATOM   1504  CD2 PHE A 103      11.272  37.121  -0.243  1.00  0.64           C  
ATOM   1505  CE1 PHE A 103      11.993  39.369  -1.683  1.00  0.64           C  
ATOM   1506  CE2 PHE A 103      12.385  37.845   0.122  1.00  0.64           C  
ATOM   1507  CZ  PHE A 103      12.738  38.975  -0.609  1.00  0.64           C  
ATOM   1508  H   PHE A 103      11.388  34.587  -2.416  1.00  0.64           H  
ATOM   1509  HA  PHE A 103       8.562  35.223  -3.010  1.00  0.64           H  
ATOM   1510 1HB  PHE A 103       8.572  37.501  -2.169  1.00  0.64           H  
ATOM   1511 2HB  PHE A 103       8.821  36.361  -0.866  1.00  0.64           H  
ATOM   1512  HD1 PHE A 103      10.285  38.970  -2.884  1.00  0.64           H  
ATOM   1513  HD2 PHE A 103      10.986  36.231   0.322  1.00  0.64           H  
ATOM   1514  HE1 PHE A 103      12.278  40.249  -2.255  1.00  0.64           H  
ATOM   1515  HE2 PHE A 103      12.988  37.535   0.969  1.00  0.64           H  
ATOM   1516  HZ  PHE A 103      13.600  39.540  -0.345  1.00  0.64           H  
ATOM   1517  N   SER A 104       9.257  36.800  -4.906  1.00  0.64           N  
ATOM   1518  CA  SER A 104       9.805  37.441  -6.094  1.00  0.64           C  
ATOM   1519  C   SER A 104      10.039  38.929  -5.906  1.00  0.64           C  
ATOM   1520  O   SER A 104       9.433  39.572  -5.048  1.00  0.64           O  
ATOM   1521  CB  SER A 104       8.882  37.287  -7.299  1.00  0.64           C  
ATOM   1522  OG  SER A 104       7.781  38.163  -7.221  1.00  0.64           O  
ATOM   1523  H   SER A 104       8.253  36.690  -4.753  1.00  0.64           H  
ATOM   1524  HA  SER A 104      10.761  36.990  -6.317  1.00  0.64           H  
ATOM   1525 1HB  SER A 104       9.445  37.482  -8.215  1.00  0.64           H  
ATOM   1526 2HB  SER A 104       8.527  36.255  -7.348  1.00  0.64           H  
ATOM   1527  HG  SER A 104       8.157  39.038  -7.417  1.00  0.64           H  
ATOM   1528  N   ILE A 105      10.831  39.477  -6.805  1.00  0.64           N  
ATOM   1529  CA  ILE A 105      11.041  40.905  -6.953  1.00  0.64           C  
ATOM   1530  C   ILE A 105      10.206  41.429  -8.110  1.00  0.64           C  
ATOM   1531  O   ILE A 105      10.258  40.886  -9.211  1.00  0.64           O  
ATOM   1532  CB  ILE A 105      12.524  41.231  -7.216  1.00  0.64           C  
ATOM   1533  CG1 ILE A 105      13.390  40.859  -6.019  1.00  0.64           C  
ATOM   1534  CG2 ILE A 105      12.711  42.649  -7.608  1.00  0.64           C  
ATOM   1535  CD1 ILE A 105      14.878  40.973  -6.310  1.00  0.64           C  
ATOM   1536  H   ILE A 105      11.352  38.846  -7.411  1.00  0.64           H  
ATOM   1537  HA  ILE A 105      10.724  41.407  -6.041  1.00  0.64           H  
ATOM   1538  HB  ILE A 105      12.863  40.603  -8.046  1.00  0.64           H  
ATOM   1539 1HG1 ILE A 105      13.145  41.516  -5.184  1.00  0.64           H  
ATOM   1540 2HG1 ILE A 105      13.163  39.838  -5.733  1.00  0.64           H  
ATOM   1541 1HG2 ILE A 105      13.756  42.782  -7.821  1.00  0.64           H  
ATOM   1542 2HG2 ILE A 105      12.128  42.871  -8.498  1.00  0.64           H  
ATOM   1543 3HG2 ILE A 105      12.408  43.295  -6.812  1.00  0.64           H  
ATOM   1544 1HD1 ILE A 105      15.453  40.702  -5.430  1.00  0.64           H  
ATOM   1545 2HD1 ILE A 105      15.135  40.310  -7.130  1.00  0.64           H  
ATOM   1546 3HD1 ILE A 105      15.113  41.998  -6.585  1.00  0.64           H  
ATOM   1547  N   SER A 106       9.418  42.468  -7.871  1.00  0.64           N  
ATOM   1548  CA  SER A 106       8.602  43.032  -8.931  1.00  0.64           C  
ATOM   1549  C   SER A 106       9.497  44.022  -9.658  1.00  0.64           C  
ATOM   1550  O   SER A 106       9.773  45.114  -9.163  1.00  0.64           O  
ATOM   1551  CB  SER A 106       7.375  43.702  -8.343  1.00  0.64           C  
ATOM   1552  OG  SER A 106       6.551  44.238  -9.337  1.00  0.64           O  
ATOM   1553  H   SER A 106       9.385  42.880  -6.950  1.00  0.64           H  
ATOM   1554  HA  SER A 106       8.293  42.247  -9.624  1.00  0.64           H  
ATOM   1555 1HB  SER A 106       6.813  42.983  -7.768  1.00  0.64           H  
ATOM   1556 2HB  SER A 106       7.687  44.490  -7.659  1.00  0.64           H  
ATOM   1557  HG  SER A 106       6.273  43.457  -9.876  1.00  0.64           H  
ATOM   1558  N   TRP A 107       9.950  43.635 -10.840  1.00  0.64           N  
ATOM   1559  CA  TRP A 107      10.993  44.356 -11.561  1.00  0.64           C  
ATOM   1560  C   TRP A 107      10.810  45.895 -11.647  1.00  0.64           C  
ATOM   1561  O   TRP A 107      11.755  46.602 -11.281  1.00  0.64           O  
ATOM   1562  CB  TRP A 107      11.198  43.657 -12.927  1.00  0.64           C  
ATOM   1563  CG  TRP A 107      12.210  44.239 -13.871  1.00  0.64           C  
ATOM   1564  CD1 TRP A 107      12.759  45.480 -13.868  1.00  0.64           C  
ATOM   1565  CD2 TRP A 107      12.774  43.553 -15.022  1.00  0.64           C  
ATOM   1566  NE1 TRP A 107      13.634  45.612 -14.935  1.00  0.64           N  
ATOM   1567  CE2 TRP A 107      13.642  44.444 -15.649  1.00  0.64           C  
ATOM   1568  CE3 TRP A 107      12.601  42.268 -15.565  1.00  0.64           C  
ATOM   1569  CZ2 TRP A 107      14.342  44.101 -16.799  1.00  0.64           C  
ATOM   1570  CZ3 TRP A 107      13.300  41.928 -16.715  1.00  0.64           C  
ATOM   1571  CH2 TRP A 107      14.144  42.817 -17.314  1.00  0.64           C  
ATOM   1572  H   TRP A 107       9.619  42.745 -11.201  1.00  0.64           H  
ATOM   1573  HA  TRP A 107      11.917  44.188 -11.010  1.00  0.64           H  
ATOM   1574 1HB  TRP A 107      11.542  42.646 -12.716  1.00  0.64           H  
ATOM   1575 2HB  TRP A 107      10.279  43.524 -13.442  1.00  0.64           H  
ATOM   1576  HD1 TRP A 107      12.539  46.253 -13.137  1.00  0.64           H  
ATOM   1577  HE1 TRP A 107      14.178  46.433 -15.167  1.00  0.64           H  
ATOM   1578  HE3 TRP A 107      11.924  41.553 -15.090  1.00  0.64           H  
ATOM   1579  HZ2 TRP A 107      15.025  44.798 -17.295  1.00  0.64           H  
ATOM   1580  HZ3 TRP A 107      13.153  40.933 -17.131  1.00  0.64           H  
ATOM   1581  HH2 TRP A 107      14.671  42.514 -18.214  1.00  0.64           H  
ATOM   1582  N   PRO A 108       9.632  46.461 -12.030  1.00  0.64           N  
ATOM   1583  CA  PRO A 108       9.343  47.894 -12.104  1.00  0.64           C  
ATOM   1584  C   PRO A 108       9.489  48.642 -10.779  1.00  0.64           C  
ATOM   1585  O   PRO A 108       9.465  49.880 -10.751  1.00  0.64           O  
ATOM   1586  CB  PRO A 108       7.904  47.937 -12.561  1.00  0.64           C  
ATOM   1587  CG  PRO A 108       7.682  46.672 -13.237  1.00  0.64           C  
ATOM   1588  CD  PRO A 108       8.467  45.654 -12.458  1.00  0.64           C  
ATOM   1589  HA  PRO A 108       9.985  48.342 -12.870  1.00  0.64           H  
ATOM   1590 1HB  PRO A 108       7.242  48.080 -11.707  1.00  0.64           H  
ATOM   1591 2HB  PRO A 108       7.761  48.798 -13.231  1.00  0.64           H  
ATOM   1592 1HG  PRO A 108       6.621  46.487 -13.281  1.00  0.64           H  
ATOM   1593 2HG  PRO A 108       8.032  46.781 -14.239  1.00  0.64           H  
ATOM   1594 1HD  PRO A 108       7.875  45.319 -11.595  1.00  0.64           H  
ATOM   1595 2HD  PRO A 108       8.709  44.857 -13.121  1.00  0.64           H  
ATOM   1596  N   ARG A 109       9.479  47.899  -9.656  1.00  0.64           N  
ATOM   1597  CA  ARG A 109       9.615  48.499  -8.336  1.00  0.64           C  
ATOM   1598  C   ARG A 109      11.019  48.994  -8.171  1.00  0.64           C  
ATOM   1599  O   ARG A 109      11.246  49.970  -7.468  1.00  0.64           O  
ATOM   1600  CB  ARG A 109       9.215  47.566  -7.194  1.00  0.64           C  
ATOM   1601  CG  ARG A 109       9.294  48.245  -5.820  1.00  0.64           C  
ATOM   1602  CD  ARG A 109       8.704  47.472  -4.660  1.00  0.64           C  
ATOM   1603  NE  ARG A 109       7.248  47.468  -4.656  1.00  0.64           N  
ATOM   1604  CZ  ARG A 109       6.475  48.459  -4.155  1.00  0.64           C  
ATOM   1605  NH1 ARG A 109       7.032  49.525  -3.630  1.00  0.64           N  
ATOM   1606  NH2 ARG A 109       5.170  48.329  -4.203  1.00  0.64           N  
ATOM   1607  H   ARG A 109       9.468  46.883  -9.695  1.00  0.64           H  
ATOM   1608  HA  ARG A 109       8.966  49.366  -8.269  1.00  0.64           H  
ATOM   1609 1HB  ARG A 109       8.218  47.186  -7.332  1.00  0.64           H  
ATOM   1610 2HB  ARG A 109       9.884  46.710  -7.179  1.00  0.64           H  
ATOM   1611 1HG  ARG A 109      10.341  48.341  -5.617  1.00  0.64           H  
ATOM   1612 2HG  ARG A 109       8.830  49.231  -5.864  1.00  0.64           H  
ATOM   1613 1HD  ARG A 109       9.020  46.452  -4.720  1.00  0.64           H  
ATOM   1614 2HD  ARG A 109       9.047  47.900  -3.718  1.00  0.64           H  
ATOM   1615  HE  ARG A 109       6.761  46.652  -5.042  1.00  0.64           H  
ATOM   1616 1HH1 ARG A 109       8.032  49.597  -3.600  1.00  0.64           H  
ATOM   1617 2HH1 ARG A 109       6.464  50.292  -3.229  1.00  0.64           H  
ATOM   1618 1HH2 ARG A 109       4.794  47.458  -4.599  1.00  0.64           H  
ATOM   1619 2HH2 ARG A 109       4.571  49.065  -3.849  1.00  0.64           H  
ATOM   1620  N   ILE A 110      11.964  48.292  -8.787  1.00  0.65           N  
ATOM   1621  CA  ILE A 110      13.357  48.671  -8.725  1.00  0.65           C  
ATOM   1622  C   ILE A 110      13.655  49.560  -9.918  1.00  0.65           C  
ATOM   1623  O   ILE A 110      14.291  50.602  -9.779  1.00  0.65           O  
ATOM   1624  CB  ILE A 110      14.287  47.460  -8.748  1.00  0.65           C  
ATOM   1625  CG1 ILE A 110      14.090  46.599  -7.531  1.00  0.65           C  
ATOM   1626  CG2 ILE A 110      15.690  47.903  -8.830  1.00  0.65           C  
ATOM   1627  CD1 ILE A 110      14.848  45.334  -7.633  1.00  0.65           C  
ATOM   1628  H   ILE A 110      11.703  47.508  -9.380  1.00  0.65           H  
ATOM   1629  HA  ILE A 110      13.539  49.237  -7.813  1.00  0.65           H  
ATOM   1630  HB  ILE A 110      14.052  46.853  -9.628  1.00  0.65           H  
ATOM   1631 1HG1 ILE A 110      14.413  47.141  -6.641  1.00  0.65           H  
ATOM   1632 2HG1 ILE A 110      13.029  46.358  -7.427  1.00  0.65           H  
ATOM   1633 1HG2 ILE A 110      16.326  47.037  -8.883  1.00  0.65           H  
ATOM   1634 2HG2 ILE A 110      15.819  48.502  -9.713  1.00  0.65           H  
ATOM   1635 3HG2 ILE A 110      15.937  48.492  -7.964  1.00  0.65           H  
ATOM   1636 1HD1 ILE A 110      14.672  44.736  -6.742  1.00  0.65           H  
ATOM   1637 2HD1 ILE A 110      14.517  44.793  -8.514  1.00  0.65           H  
ATOM   1638 3HD1 ILE A 110      15.904  45.552  -7.727  1.00  0.65           H  
ATOM   1639  N   PHE A 111      13.196  49.145 -11.102  1.00  0.66           N  
ATOM   1640  CA  PHE A 111      13.472  49.902 -12.320  1.00  0.66           C  
ATOM   1641  C   PHE A 111      12.184  50.327 -13.040  1.00  0.66           C  
ATOM   1642  O   PHE A 111      11.718  49.612 -13.936  1.00  0.66           O  
ATOM   1643  CB  PHE A 111      14.316  49.077 -13.269  1.00  0.66           C  
ATOM   1644  CG  PHE A 111      15.633  48.678 -12.702  1.00  0.66           C  
ATOM   1645  CD1 PHE A 111      15.895  47.371 -12.345  1.00  0.66           C  
ATOM   1646  CD2 PHE A 111      16.607  49.617 -12.500  1.00  0.66           C  
ATOM   1647  CE1 PHE A 111      17.132  47.033 -11.828  1.00  0.66           C  
ATOM   1648  CE2 PHE A 111      17.811  49.286 -11.987  1.00  0.66           C  
ATOM   1649  CZ  PHE A 111      18.077  48.011 -11.665  1.00  0.66           C  
ATOM   1650  H   PHE A 111      12.656  48.281 -11.157  1.00  0.66           H  
ATOM   1651  HA  PHE A 111      14.063  50.778 -12.063  1.00  0.66           H  
ATOM   1652 1HB  PHE A 111      13.780  48.191 -13.554  1.00  0.66           H  
ATOM   1653 2HB  PHE A 111      14.504  49.654 -14.163  1.00  0.66           H  
ATOM   1654  HD1 PHE A 111      15.122  46.619 -12.483  1.00  0.66           H  
ATOM   1655  HD2 PHE A 111      16.402  50.646 -12.768  1.00  0.66           H  
ATOM   1656  HE1 PHE A 111      17.362  46.005 -11.550  1.00  0.66           H  
ATOM   1657  HE2 PHE A 111      18.570  50.047 -11.852  1.00  0.66           H  
ATOM   1658  HZ  PHE A 111      19.037  47.777 -11.283  1.00  0.66           H  
ATOM   1659  N   PRO A 112      11.615  51.515 -12.732  1.00  0.68           N  
ATOM   1660  CA  PRO A 112      10.326  52.013 -13.203  1.00  0.68           C  
ATOM   1661  C   PRO A 112      10.166  51.994 -14.717  1.00  0.68           C  
ATOM   1662  O   PRO A 112       9.043  51.941 -15.214  1.00  0.68           O  
ATOM   1663  CB  PRO A 112      10.305  53.448 -12.668  1.00  0.68           C  
ATOM   1664  CG  PRO A 112      11.178  53.405 -11.450  1.00  0.68           C  
ATOM   1665  CD  PRO A 112      12.287  52.443 -11.803  1.00  0.68           C  
ATOM   1666  HA  PRO A 112       9.532  51.417 -12.736  1.00  0.68           H  
ATOM   1667 1HB  PRO A 112      10.676  54.139 -13.434  1.00  0.68           H  
ATOM   1668 2HB  PRO A 112       9.268  53.750 -12.433  1.00  0.68           H  
ATOM   1669 1HG  PRO A 112      11.549  54.411 -11.203  1.00  0.68           H  
ATOM   1670 2HG  PRO A 112      10.589  53.059 -10.584  1.00  0.68           H  
ATOM   1671 1HD  PRO A 112      13.124  52.961 -12.292  1.00  0.68           H  
ATOM   1672 2HD  PRO A 112      12.582  51.951 -10.884  1.00  0.68           H  
ATOM   1673  N   ASN A 113      11.265  52.034 -15.465  1.00  0.70           N  
ATOM   1674  CA  ASN A 113      11.107  52.009 -16.906  1.00  0.70           C  
ATOM   1675  C   ASN A 113      11.915  50.885 -17.533  1.00  0.70           C  
ATOM   1676  O   ASN A 113      12.448  51.031 -18.629  1.00  0.70           O  
ATOM   1677  CB  ASN A 113      11.535  53.340 -17.499  1.00  0.70           C  
ATOM   1678  CG  ASN A 113      10.643  54.489 -17.091  1.00  0.70           C  
ATOM   1679  OD1 ASN A 113       9.542  54.665 -17.624  1.00  0.70           O  
ATOM   1680  ND2 ASN A 113      11.105  55.278 -16.154  1.00  0.70           N  
ATOM   1681  H   ASN A 113      12.183  52.081 -15.051  1.00  0.70           H  
ATOM   1682  HA  ASN A 113      10.062  51.828 -17.154  1.00  0.70           H  
ATOM   1683 1HB  ASN A 113      12.556  53.559 -17.183  1.00  0.70           H  
ATOM   1684 2HB  ASN A 113      11.539  53.263 -18.589  1.00  0.70           H  
ATOM   1685 1HD2 ASN A 113      10.560  56.057 -15.843  1.00  0.70           H  
ATOM   1686 2HD2 ASN A 113      12.003  55.102 -15.749  1.00  0.70           H  
ATOM   1687  N   GLY A 114      11.963  49.738 -16.850  1.00  0.73           N  
ATOM   1688  CA  GLY A 114      12.541  48.518 -17.412  1.00  0.73           C  
ATOM   1689  C   GLY A 114      14.056  48.548 -17.581  1.00  0.73           C  
ATOM   1690  O   GLY A 114      14.614  47.700 -18.279  1.00  0.73           O  
ATOM   1691  H   GLY A 114      11.576  49.704 -15.906  1.00  0.73           H  
ATOM   1692 1HA  GLY A 114      12.273  47.679 -16.772  1.00  0.73           H  
ATOM   1693 2HA  GLY A 114      12.081  48.326 -18.379  1.00  0.73           H  
ATOM   1694  N   THR A 115      14.729  49.504 -16.950  1.00  0.75           N  
ATOM   1695  CA  THR A 115      16.151  49.667 -17.196  1.00  0.75           C  
ATOM   1696  C   THR A 115      17.031  50.080 -16.046  1.00  0.75           C  
ATOM   1697  O   THR A 115      16.675  50.901 -15.203  1.00  0.75           O  
ATOM   1698  CB  THR A 115      16.357  50.728 -18.280  1.00  0.75           C  
ATOM   1699  OG1 THR A 115      17.760  50.862 -18.554  1.00  0.75           O  
ATOM   1700  CG2 THR A 115      15.805  52.055 -17.799  1.00  0.75           C  
ATOM   1701  H   THR A 115      14.233  50.148 -16.356  1.00  0.75           H  
ATOM   1702  HA  THR A 115      16.531  48.714 -17.560  1.00  0.75           H  
ATOM   1703  HB  THR A 115      15.838  50.424 -19.194  1.00  0.75           H  
ATOM   1704  HG1 THR A 115      17.879  51.452 -19.319  1.00  0.75           H  
ATOM   1705 1HG2 THR A 115      15.952  52.810 -18.574  1.00  0.75           H  
ATOM   1706 2HG2 THR A 115      14.745  51.954 -17.591  1.00  0.75           H  
ATOM   1707 3HG2 THR A 115      16.320  52.359 -16.891  1.00  0.75           H  
ATOM   1708  N   LYS A 116      18.269  49.607 -16.145  1.00  0.77           N  
ATOM   1709  CA  LYS A 116      19.385  49.902 -15.255  1.00  0.77           C  
ATOM   1710  C   LYS A 116      19.722  51.387 -15.195  1.00  0.77           C  
ATOM   1711  O   LYS A 116      20.353  51.855 -14.247  1.00  0.77           O  
ATOM   1712  CB  LYS A 116      20.593  49.097 -15.721  1.00  0.77           C  
ATOM   1713  CG  LYS A 116      21.128  49.522 -17.096  1.00  0.77           C  
ATOM   1714  CD  LYS A 116      22.219  48.590 -17.563  1.00  0.77           C  
ATOM   1715  CE  LYS A 116      22.729  48.946 -18.956  1.00  0.77           C  
ATOM   1716  NZ  LYS A 116      23.694  47.924 -19.455  1.00  0.77           N  
ATOM   1717  H   LYS A 116      18.443  48.967 -16.906  1.00  0.77           H  
ATOM   1718  HA  LYS A 116      19.121  49.576 -14.261  1.00  0.77           H  
ATOM   1719 1HB  LYS A 116      21.401  49.198 -14.997  1.00  0.77           H  
ATOM   1720 2HB  LYS A 116      20.328  48.040 -15.774  1.00  0.77           H  
ATOM   1721 1HG  LYS A 116      20.316  49.518 -17.822  1.00  0.77           H  
ATOM   1722 2HG  LYS A 116      21.531  50.533 -17.036  1.00  0.77           H  
ATOM   1723 1HD  LYS A 116      23.048  48.600 -16.858  1.00  0.77           H  
ATOM   1724 2HD  LYS A 116      21.817  47.596 -17.600  1.00  0.77           H  
ATOM   1725 1HE  LYS A 116      21.882  48.994 -19.641  1.00  0.77           H  
ATOM   1726 2HE  LYS A 116      23.221  49.917 -18.928  1.00  0.77           H  
ATOM   1727 1HZ  LYS A 116      24.007  48.157 -20.377  1.00  0.77           H  
ATOM   1728 2HZ  LYS A 116      24.482  47.854 -18.837  1.00  0.77           H  
ATOM   1729 3HZ  LYS A 116      23.200  47.019 -19.475  1.00  0.77           H  
ATOM   1730  N   GLU A 117      19.290  52.127 -16.212  1.00  0.78           N  
ATOM   1731  CA  GLU A 117      19.534  53.556 -16.318  1.00  0.78           C  
ATOM   1732  C   GLU A 117      18.854  54.373 -15.206  1.00  0.78           C  
ATOM   1733  O   GLU A 117      19.278  55.496 -14.923  1.00  0.78           O  
ATOM   1734  CB  GLU A 117      19.072  54.055 -17.689  1.00  0.78           C  
ATOM   1735  CG  GLU A 117      19.902  53.516 -18.855  1.00  0.78           C  
ATOM   1736  CD  GLU A 117      19.390  53.939 -20.214  1.00  0.78           C  
ATOM   1737  OE1 GLU A 117      18.361  54.570 -20.279  1.00  0.78           O  
ATOM   1738  OE2 GLU A 117      20.030  53.620 -21.188  1.00  0.78           O  
ATOM   1739  H   GLU A 117      18.770  51.666 -16.958  1.00  0.78           H  
ATOM   1740  HA  GLU A 117      20.608  53.719 -16.238  1.00  0.78           H  
ATOM   1741 1HB  GLU A 117      18.045  53.778 -17.851  1.00  0.78           H  
ATOM   1742 2HB  GLU A 117      19.120  55.142 -17.714  1.00  0.78           H  
ATOM   1743 1HG  GLU A 117      20.927  53.865 -18.743  1.00  0.78           H  
ATOM   1744 2HG  GLU A 117      19.915  52.427 -18.797  1.00  0.78           H  
ATOM   1745  N   SER A 118      17.780  53.847 -14.604  1.00  0.78           N  
ATOM   1746  CA  SER A 118      17.074  54.598 -13.566  1.00  0.78           C  
ATOM   1747  C   SER A 118      16.504  53.689 -12.483  1.00  0.78           C  
ATOM   1748  O   SER A 118      15.603  52.894 -12.747  1.00  0.78           O  
ATOM   1749  CB  SER A 118      15.960  55.406 -14.200  1.00  0.78           C  
ATOM   1750  OG  SER A 118      15.233  56.115 -13.236  1.00  0.78           O  
ATOM   1751  H   SER A 118      17.467  52.905 -14.851  1.00  0.78           H  
ATOM   1752  HA  SER A 118      17.781  55.279 -13.092  1.00  0.78           H  
ATOM   1753 1HB  SER A 118      16.390  56.103 -14.921  1.00  0.78           H  
ATOM   1754 2HB  SER A 118      15.295  54.739 -14.747  1.00  0.78           H  
ATOM   1755  HG  SER A 118      15.880  56.624 -12.739  1.00  0.78           H  
ATOM   1756  N   VAL A 119      16.979  53.858 -11.245  1.00  0.77           N  
ATOM   1757  CA  VAL A 119      16.557  52.975 -10.160  1.00  0.77           C  
ATOM   1758  C   VAL A 119      15.836  53.711  -9.034  1.00  0.77           C  
ATOM   1759  O   VAL A 119      16.230  54.802  -8.615  1.00  0.77           O  
ATOM   1760  CB  VAL A 119      17.788  52.238  -9.581  1.00  0.77           C  
ATOM   1761  CG1 VAL A 119      18.772  53.233  -9.030  1.00  0.77           C  
ATOM   1762  CG2 VAL A 119      17.365  51.245  -8.507  1.00  0.77           C  
ATOM   1763  H   VAL A 119      17.684  54.560 -11.075  1.00  0.77           H  
ATOM   1764  HA  VAL A 119      15.880  52.231 -10.573  1.00  0.77           H  
ATOM   1765  HB  VAL A 119      18.279  51.708 -10.382  1.00  0.77           H  
ATOM   1766 1HG1 VAL A 119      19.647  52.706  -8.647  1.00  0.77           H  
ATOM   1767 2HG1 VAL A 119      19.077  53.920  -9.819  1.00  0.77           H  
ATOM   1768 3HG1 VAL A 119      18.301  53.791  -8.218  1.00  0.77           H  
ATOM   1769 1HG2 VAL A 119      18.236  50.723  -8.134  1.00  0.77           H  
ATOM   1770 2HG2 VAL A 119      16.882  51.759  -7.681  1.00  0.77           H  
ATOM   1771 3HG2 VAL A 119      16.681  50.542  -8.942  1.00  0.77           H  
ATOM   1772  N   ASN A 120      14.764  53.089  -8.565  1.00  0.76           N  
ATOM   1773  CA  ASN A 120      13.923  53.572  -7.483  1.00  0.76           C  
ATOM   1774  C   ASN A 120      14.450  53.078  -6.142  1.00  0.76           C  
ATOM   1775  O   ASN A 120      14.268  51.911  -5.777  1.00  0.76           O  
ATOM   1776  CB  ASN A 120      12.490  53.130  -7.729  1.00  0.76           C  
ATOM   1777  CG  ASN A 120      11.486  53.614  -6.712  1.00  0.76           C  
ATOM   1778  OD1 ASN A 120      11.811  53.770  -5.524  1.00  0.76           O  
ATOM   1779  ND2 ASN A 120      10.270  53.860  -7.180  1.00  0.76           N  
ATOM   1780  H   ASN A 120      14.536  52.194  -8.984  1.00  0.76           H  
ATOM   1781  HA  ASN A 120      13.960  54.662  -7.469  1.00  0.76           H  
ATOM   1782 1HB  ASN A 120      12.181  53.478  -8.705  1.00  0.76           H  
ATOM   1783 2HB  ASN A 120      12.464  52.050  -7.758  1.00  0.76           H  
ATOM   1784 1HD2 ASN A 120       9.512  54.202  -6.584  1.00  0.76           H  
ATOM   1785 2HD2 ASN A 120      10.075  53.715  -8.148  1.00  0.76           H  
ATOM   1786  N   GLN A 121      15.106  53.963  -5.399  1.00  0.75           N  
ATOM   1787  CA  GLN A 121      15.728  53.545  -4.149  1.00  0.75           C  
ATOM   1788  C   GLN A 121      14.706  53.075  -3.115  1.00  0.75           C  
ATOM   1789  O   GLN A 121      14.991  52.155  -2.355  1.00  0.75           O  
ATOM   1790  CB  GLN A 121      16.583  54.664  -3.570  1.00  0.75           C  
ATOM   1791  CG  GLN A 121      17.417  54.246  -2.365  1.00  0.75           C  
ATOM   1792  CD  GLN A 121      18.471  53.177  -2.703  1.00  0.75           C  
ATOM   1793  OE1 GLN A 121      19.216  53.331  -3.679  1.00  0.75           O  
ATOM   1794  NE2 GLN A 121      18.565  52.119  -1.889  1.00  0.75           N  
ATOM   1795  H   GLN A 121      15.216  54.912  -5.735  1.00  0.75           H  
ATOM   1796  HA  GLN A 121      16.386  52.705  -4.369  1.00  0.75           H  
ATOM   1797 1HB  GLN A 121      17.259  55.045  -4.338  1.00  0.75           H  
ATOM   1798 2HB  GLN A 121      15.940  55.488  -3.260  1.00  0.75           H  
ATOM   1799 1HG  GLN A 121      17.926  55.119  -1.964  1.00  0.75           H  
ATOM   1800 2HG  GLN A 121      16.746  53.830  -1.617  1.00  0.75           H  
ATOM   1801 1HE2 GLN A 121      19.257  51.421  -2.065  1.00  0.75           H  
ATOM   1802 2HE2 GLN A 121      17.957  52.022  -1.075  1.00  0.75           H  
ATOM   1803  N   LYS A 122      13.508  53.682  -3.064  1.00  0.75           N  
ATOM   1804  CA  LYS A 122      12.529  53.192  -2.087  1.00  0.75           C  
ATOM   1805  C   LYS A 122      12.188  51.753  -2.408  1.00  0.75           C  
ATOM   1806  O   LYS A 122      12.055  50.917  -1.516  1.00  0.75           O  
ATOM   1807  CB  LYS A 122      11.233  54.003  -2.047  1.00  0.75           C  
ATOM   1808  CG  LYS A 122      11.304  55.357  -1.367  1.00  0.75           C  
ATOM   1809  CD  LYS A 122       9.932  56.038  -1.429  1.00  0.75           C  
ATOM   1810  CE  LYS A 122       8.880  55.183  -0.696  1.00  0.75           C  
ATOM   1811  NZ  LYS A 122       7.537  55.839  -0.640  1.00  0.75           N  
ATOM   1812  H   LYS A 122      13.279  54.436  -3.698  1.00  0.75           H  
ATOM   1813  HA  LYS A 122      12.977  53.225  -1.097  1.00  0.75           H  
ATOM   1814 1HB  LYS A 122      10.883  54.166  -3.064  1.00  0.75           H  
ATOM   1815 2HB  LYS A 122      10.467  53.420  -1.536  1.00  0.75           H  
ATOM   1816 1HG  LYS A 122      11.603  55.235  -0.325  1.00  0.75           H  
ATOM   1817 2HG  LYS A 122      12.040  55.981  -1.873  1.00  0.75           H  
ATOM   1818 1HD  LYS A 122       9.979  57.025  -0.969  1.00  0.75           H  
ATOM   1819 2HD  LYS A 122       9.627  56.151  -2.470  1.00  0.75           H  
ATOM   1820 1HE  LYS A 122       8.781  54.244  -1.229  1.00  0.75           H  
ATOM   1821 2HE  LYS A 122       9.216  54.977   0.320  1.00  0.75           H  
ATOM   1822 1HZ  LYS A 122       6.877  55.210  -0.178  1.00  0.75           H  
ATOM   1823 2HZ  LYS A 122       7.594  56.704  -0.135  1.00  0.75           H  
ATOM   1824 3HZ  LYS A 122       7.194  56.022  -1.578  1.00  0.75           H  
ATOM   1825  N   GLY A 123      12.077  51.464  -3.697  1.00  0.75           N  
ATOM   1826  CA  GLY A 123      11.763  50.131  -4.169  1.00  0.75           C  
ATOM   1827  C   GLY A 123      12.769  49.140  -3.625  1.00  0.75           C  
ATOM   1828  O   GLY A 123      12.426  48.118  -3.011  1.00  0.75           O  
ATOM   1829  H   GLY A 123      12.204  52.214  -4.379  1.00  0.75           H  
ATOM   1830 1HA  GLY A 123      10.755  49.863  -3.873  1.00  0.75           H  
ATOM   1831 2HA  GLY A 123      11.814  50.136  -5.246  1.00  0.75           H  
ATOM   1832  N   VAL A 124      14.029  49.475  -3.834  1.00  0.74           N  
ATOM   1833  CA  VAL A 124      15.123  48.654  -3.379  1.00  0.74           C  
ATOM   1834  C   VAL A 124      15.078  48.505  -1.869  1.00  0.74           C  
ATOM   1835  O   VAL A 124      15.236  47.401  -1.342  1.00  0.74           O  
ATOM   1836  CB  VAL A 124      16.435  49.307  -3.797  1.00  0.74           C  
ATOM   1837  CG1 VAL A 124      17.578  48.605  -3.167  1.00  0.74           C  
ATOM   1838  CG2 VAL A 124      16.531  49.282  -5.288  1.00  0.74           C  
ATOM   1839  H   VAL A 124      14.218  50.339  -4.350  1.00  0.74           H  
ATOM   1840  HA  VAL A 124      15.039  47.672  -3.841  1.00  0.74           H  
ATOM   1841  HB  VAL A 124      16.447  50.339  -3.449  1.00  0.74           H  
ATOM   1842 1HG1 VAL A 124      18.509  49.085  -3.462  1.00  0.74           H  
ATOM   1843 2HG1 VAL A 124      17.473  48.649  -2.087  1.00  0.74           H  
ATOM   1844 3HG1 VAL A 124      17.584  47.578  -3.484  1.00  0.74           H  
ATOM   1845 1HG2 VAL A 124      17.441  49.772  -5.589  1.00  0.74           H  
ATOM   1846 2HG2 VAL A 124      16.526  48.253  -5.632  1.00  0.74           H  
ATOM   1847 3HG2 VAL A 124      15.680  49.813  -5.715  1.00  0.74           H  
ATOM   1848  N   ASN A 125      14.821  49.607  -1.168  1.00  0.74           N  
ATOM   1849  CA  ASN A 125      14.755  49.589   0.277  1.00  0.74           C  
ATOM   1850  C   ASN A 125      13.659  48.649   0.773  1.00  0.74           C  
ATOM   1851  O   ASN A 125      13.838  47.990   1.796  1.00  0.74           O  
ATOM   1852  CB  ASN A 125      14.551  50.986   0.833  1.00  0.74           C  
ATOM   1853  CG  ASN A 125      15.786  51.867   0.704  1.00  0.74           C  
ATOM   1854  OD1 ASN A 125      16.909  51.388   0.468  1.00  0.74           O  
ATOM   1855  ND2 ASN A 125      15.593  53.151   0.894  1.00  0.74           N  
ATOM   1856  H   ASN A 125      14.690  50.488  -1.654  1.00  0.74           H  
ATOM   1857  HA  ASN A 125      15.705  49.218   0.652  1.00  0.74           H  
ATOM   1858 1HB  ASN A 125      13.730  51.460   0.315  1.00  0.74           H  
ATOM   1859 2HB  ASN A 125      14.273  50.919   1.884  1.00  0.74           H  
ATOM   1860 1HD2 ASN A 125      16.362  53.788   0.865  1.00  0.74           H  
ATOM   1861 2HD2 ASN A 125      14.676  53.490   1.095  1.00  0.74           H  
ATOM   1862  N   PHE A 126      12.535  48.529   0.054  1.00  0.73           N  
ATOM   1863  CA  PHE A 126      11.492  47.608   0.510  1.00  0.73           C  
ATOM   1864  C   PHE A 126      11.979  46.169   0.469  1.00  0.73           C  
ATOM   1865  O   PHE A 126      11.693  45.379   1.378  1.00  0.73           O  
ATOM   1866  CB  PHE A 126      10.215  47.710  -0.323  1.00  0.73           C  
ATOM   1867  CG  PHE A 126       9.375  48.897  -0.004  1.00  0.73           C  
ATOM   1868  CD1 PHE A 126       9.300  49.939  -0.876  1.00  0.73           C  
ATOM   1869  CD2 PHE A 126       8.661  48.969   1.179  1.00  0.73           C  
ATOM   1870  CE1 PHE A 126       8.542  51.036  -0.603  1.00  0.73           C  
ATOM   1871  CE2 PHE A 126       7.887  50.074   1.466  1.00  0.73           C  
ATOM   1872  CZ  PHE A 126       7.828  51.111   0.568  1.00  0.73           C  
ATOM   1873  H   PHE A 126      12.397  49.108  -0.777  1.00  0.73           H  
ATOM   1874  HA  PHE A 126      11.242  47.856   1.541  1.00  0.73           H  
ATOM   1875 1HB  PHE A 126      10.484  47.759  -1.377  1.00  0.73           H  
ATOM   1876 2HB  PHE A 126       9.615  46.814  -0.182  1.00  0.73           H  
ATOM   1877  HD1 PHE A 126       9.857  49.882  -1.798  1.00  0.73           H  
ATOM   1878  HD2 PHE A 126       8.709  48.139   1.888  1.00  0.73           H  
ATOM   1879  HE1 PHE A 126       8.497  51.847  -1.318  1.00  0.73           H  
ATOM   1880  HE2 PHE A 126       7.320  50.120   2.399  1.00  0.73           H  
ATOM   1881  HZ  PHE A 126       7.215  51.987   0.777  1.00  0.73           H  
ATOM   1882  N   TYR A 127      12.755  45.823  -0.556  1.00  0.72           N  
ATOM   1883  CA  TYR A 127      13.242  44.452  -0.623  1.00  0.72           C  
ATOM   1884  C   TYR A 127      14.378  44.261   0.376  1.00  0.72           C  
ATOM   1885  O   TYR A 127      14.461  43.220   1.034  1.00  0.72           O  
ATOM   1886  CB  TYR A 127      13.658  44.087  -2.043  1.00  0.72           C  
ATOM   1887  CG  TYR A 127      12.490  43.997  -2.966  1.00  0.72           C  
ATOM   1888  CD1 TYR A 127      12.397  44.863  -4.039  1.00  0.72           C  
ATOM   1889  CD2 TYR A 127      11.474  43.085  -2.707  1.00  0.72           C  
ATOM   1890  CE1 TYR A 127      11.298  44.817  -4.853  1.00  0.72           C  
ATOM   1891  CE2 TYR A 127      10.364  43.039  -3.521  1.00  0.72           C  
ATOM   1892  CZ  TYR A 127      10.269  43.902  -4.588  1.00  0.72           C  
ATOM   1893  OH  TYR A 127       9.153  43.885  -5.397  1.00  0.72           O  
ATOM   1894  H   TYR A 127      12.961  46.508  -1.292  1.00  0.72           H  
ATOM   1895  HA  TYR A 127      12.435  43.781  -0.332  1.00  0.72           H  
ATOM   1896 1HB  TYR A 127      14.293  44.870  -2.415  1.00  0.72           H  
ATOM   1897 2HB  TYR A 127      14.212  43.147  -2.063  1.00  0.72           H  
ATOM   1898  HD1 TYR A 127      13.194  45.585  -4.231  1.00  0.72           H  
ATOM   1899  HD2 TYR A 127      11.548  42.415  -1.852  1.00  0.72           H  
ATOM   1900  HE1 TYR A 127      11.224  45.502  -5.694  1.00  0.72           H  
ATOM   1901  HE2 TYR A 127       9.558  42.329  -3.315  1.00  0.72           H  
ATOM   1902  HH  TYR A 127       8.323  43.795  -4.853  1.00  0.72           H  
ATOM   1903  N   ASN A 128      15.210  45.295   0.571  1.00  0.71           N  
ATOM   1904  CA  ASN A 128      16.280  45.182   1.559  1.00  0.71           C  
ATOM   1905  C   ASN A 128      15.674  45.009   2.951  1.00  0.71           C  
ATOM   1906  O   ASN A 128      16.147  44.193   3.738  1.00  0.71           O  
ATOM   1907  CB  ASN A 128      17.168  46.419   1.597  1.00  0.71           C  
ATOM   1908  CG  ASN A 128      18.126  46.607   0.447  1.00  0.71           C  
ATOM   1909  OD1 ASN A 128      18.445  45.694  -0.310  1.00  0.71           O  
ATOM   1910  ND2 ASN A 128      18.634  47.812   0.347  1.00  0.71           N  
ATOM   1911  H   ASN A 128      15.113  46.141   0.011  1.00  0.71           H  
ATOM   1912  HA  ASN A 128      16.879  44.298   1.340  1.00  0.71           H  
ATOM   1913 1HB  ASN A 128      16.533  47.293   1.656  1.00  0.71           H  
ATOM   1914 2HB  ASN A 128      17.750  46.393   2.519  1.00  0.71           H  
ATOM   1915 1HD2 ASN A 128      19.315  48.023  -0.354  1.00  0.71           H  
ATOM   1916 2HD2 ASN A 128      18.362  48.517   1.004  1.00  0.71           H  
ATOM   1917  N   THR A 129      14.592  45.754   3.226  1.00  0.69           N  
ATOM   1918  CA  THR A 129      13.905  45.734   4.510  1.00  0.69           C  
ATOM   1919  C   THR A 129      13.334  44.370   4.800  1.00  0.69           C  
ATOM   1920  O   THR A 129      13.578  43.806   5.872  1.00  0.69           O  
ATOM   1921  CB  THR A 129      12.762  46.770   4.532  1.00  0.69           C  
ATOM   1922  OG1 THR A 129      13.302  48.088   4.375  1.00  0.69           O  
ATOM   1923  CG2 THR A 129      11.997  46.682   5.814  1.00  0.69           C  
ATOM   1924  H   THR A 129      14.255  46.402   2.526  1.00  0.69           H  
ATOM   1925  HA  THR A 129      14.622  45.982   5.291  1.00  0.69           H  
ATOM   1926  HB  THR A 129      12.085  46.572   3.703  1.00  0.69           H  
ATOM   1927  HG1 THR A 129      13.697  48.155   3.482  1.00  0.69           H  
ATOM   1928 1HG2 THR A 129      11.189  47.411   5.807  1.00  0.69           H  
ATOM   1929 2HG2 THR A 129      11.585  45.686   5.909  1.00  0.69           H  
ATOM   1930 3HG2 THR A 129      12.669  46.886   6.638  1.00  0.69           H  
ATOM   1931  N   LEU A 130      12.642  43.798   3.829  1.00  0.68           N  
ATOM   1932  CA  LEU A 130      12.109  42.466   3.994  1.00  0.68           C  
ATOM   1933  C   LEU A 130      13.217  41.491   4.292  1.00  0.68           C  
ATOM   1934  O   LEU A 130      13.146  40.748   5.266  1.00  0.68           O  
ATOM   1935  CB  LEU A 130      11.322  42.038   2.761  1.00  0.68           C  
ATOM   1936  CG  LEU A 130      10.849  40.575   2.726  1.00  0.68           C  
ATOM   1937  CD1 LEU A 130       9.946  40.263   3.901  1.00  0.68           C  
ATOM   1938  CD2 LEU A 130      10.111  40.362   1.430  1.00  0.68           C  
ATOM   1939  H   LEU A 130      12.462  44.307   2.955  1.00  0.68           H  
ATOM   1940  HA  LEU A 130      11.443  42.463   4.854  1.00  0.68           H  
ATOM   1941 1HB  LEU A 130      10.447  42.679   2.673  1.00  0.68           H  
ATOM   1942 2HB  LEU A 130      11.952  42.205   1.880  1.00  0.68           H  
ATOM   1943  HG  LEU A 130      11.720  39.917   2.772  1.00  0.68           H  
ATOM   1944 1HD1 LEU A 130       9.632  39.231   3.856  1.00  0.68           H  
ATOM   1945 2HD1 LEU A 130      10.486  40.432   4.832  1.00  0.68           H  
ATOM   1946 3HD1 LEU A 130       9.073  40.903   3.857  1.00  0.68           H  
ATOM   1947 1HD2 LEU A 130       9.788  39.336   1.352  1.00  0.68           H  
ATOM   1948 2HD2 LEU A 130       9.244  41.021   1.391  1.00  0.68           H  
ATOM   1949 3HD2 LEU A 130      10.768  40.595   0.606  1.00  0.68           H  
ATOM   1950  N   ILE A 131      14.256  41.505   3.479  1.00  0.67           N  
ATOM   1951  CA  ILE A 131      15.305  40.533   3.664  1.00  0.67           C  
ATOM   1952  C   ILE A 131      16.010  40.696   5.010  1.00  0.67           C  
ATOM   1953  O   ILE A 131      16.259  39.703   5.699  1.00  0.67           O  
ATOM   1954  CB  ILE A 131      16.300  40.594   2.528  1.00  0.67           C  
ATOM   1955  CG1 ILE A 131      15.647  40.190   1.247  1.00  0.67           C  
ATOM   1956  CG2 ILE A 131      17.321  39.591   2.827  1.00  0.67           C  
ATOM   1957  CD1 ILE A 131      16.473  40.530   0.039  1.00  0.67           C  
ATOM   1958  H   ILE A 131      14.308  42.163   2.703  1.00  0.67           H  
ATOM   1959  HA  ILE A 131      14.857  39.555   3.644  1.00  0.67           H  
ATOM   1960  HB  ILE A 131      16.723  41.596   2.418  1.00  0.67           H  
ATOM   1961 1HG1 ILE A 131      15.479  39.113   1.259  1.00  0.67           H  
ATOM   1962 2HG1 ILE A 131      14.686  40.692   1.175  1.00  0.67           H  
ATOM   1963 1HG2 ILE A 131      18.017  39.557   2.014  1.00  0.67           H  
ATOM   1964 2HG2 ILE A 131      17.819  39.841   3.759  1.00  0.67           H  
ATOM   1965 3HG2 ILE A 131      16.841  38.640   2.923  1.00  0.67           H  
ATOM   1966 1HD1 ILE A 131      15.959  40.216  -0.866  1.00  0.67           H  
ATOM   1967 2HD1 ILE A 131      16.631  41.611   0.008  1.00  0.67           H  
ATOM   1968 3HD1 ILE A 131      17.422  40.033   0.115  1.00  0.67           H  
ATOM   1969  N   ASP A 132      16.343  41.933   5.411  1.00  0.67           N  
ATOM   1970  CA  ASP A 132      17.004  42.123   6.700  1.00  0.67           C  
ATOM   1971  C   ASP A 132      16.140  41.599   7.840  1.00  0.67           C  
ATOM   1972  O   ASP A 132      16.650  40.962   8.764  1.00  0.67           O  
ATOM   1973  CB  ASP A 132      17.297  43.606   6.986  1.00  0.67           C  
ATOM   1974  CG  ASP A 132      18.457  44.229   6.186  1.00  0.67           C  
ATOM   1975  OD1 ASP A 132      19.227  43.508   5.593  1.00  0.67           O  
ATOM   1976  OD2 ASP A 132      18.590  45.435   6.213  1.00  0.67           O  
ATOM   1977  H   ASP A 132      16.134  42.737   4.823  1.00  0.67           H  
ATOM   1978  HA  ASP A 132      17.941  41.569   6.694  1.00  0.67           H  
ATOM   1979 1HB  ASP A 132      16.391  44.181   6.761  1.00  0.67           H  
ATOM   1980 2HB  ASP A 132      17.499  43.732   8.047  1.00  0.67           H  
ATOM   1981  N   LYS A 133      14.826  41.827   7.761  1.00  0.67           N  
ATOM   1982  CA  LYS A 133      13.911  41.353   8.788  1.00  0.67           C  
ATOM   1983  C   LYS A 133      13.802  39.834   8.767  1.00  0.67           C  
ATOM   1984  O   LYS A 133      13.740  39.190   9.821  1.00  0.67           O  
ATOM   1985  CB  LYS A 133      12.561  42.041   8.627  1.00  0.67           C  
ATOM   1986  CG  LYS A 133      12.605  43.517   9.024  1.00  0.67           C  
ATOM   1987  CD  LYS A 133      11.317  44.220   8.724  1.00  0.67           C  
ATOM   1988  CE  LYS A 133      11.365  45.690   9.133  1.00  0.67           C  
ATOM   1989  NZ  LYS A 133      11.186  45.872  10.577  1.00  0.67           N  
ATOM   1990  H   LYS A 133      14.449  42.366   6.977  1.00  0.67           H  
ATOM   1991  HA  LYS A 133      14.312  41.643   9.756  1.00  0.67           H  
ATOM   1992 1HB  LYS A 133      12.232  41.968   7.584  1.00  0.67           H  
ATOM   1993 2HB  LYS A 133      11.822  41.549   9.253  1.00  0.67           H  
ATOM   1994 1HG  LYS A 133      12.815  43.600  10.091  1.00  0.67           H  
ATOM   1995 2HG  LYS A 133      13.407  44.008   8.473  1.00  0.67           H  
ATOM   1996 1HD  LYS A 133      11.159  44.166   7.668  1.00  0.67           H  
ATOM   1997 2HD  LYS A 133      10.482  43.731   9.231  1.00  0.67           H  
ATOM   1998 1HE  LYS A 133      12.331  46.095   8.852  1.00  0.67           H  
ATOM   1999 2HE  LYS A 133      10.581  46.236   8.611  1.00  0.67           H  
ATOM   2000 1HZ  LYS A 133      11.215  46.846  10.813  1.00  0.67           H  
ATOM   2001 2HZ  LYS A 133      10.258  45.501  10.795  1.00  0.67           H  
ATOM   2002 3HZ  LYS A 133      11.887  45.376  11.090  1.00  0.67           H  
ATOM   2003  N   LEU A 134      13.828  39.232   7.581  1.00  0.67           N  
ATOM   2004  CA  LEU A 134      13.771  37.784   7.544  1.00  0.67           C  
ATOM   2005  C   LEU A 134      15.001  37.219   8.226  1.00  0.67           C  
ATOM   2006  O   LEU A 134      14.901  36.333   9.074  1.00  0.67           O  
ATOM   2007  CB  LEU A 134      13.788  37.287   6.100  1.00  0.67           C  
ATOM   2008  CG  LEU A 134      12.595  37.561   5.300  1.00  0.67           C  
ATOM   2009  CD1 LEU A 134      12.924  37.168   3.859  1.00  0.67           C  
ATOM   2010  CD2 LEU A 134      11.440  36.820   5.899  1.00  0.67           C  
ATOM   2011  H   LEU A 134      13.858  39.777   6.718  1.00  0.67           H  
ATOM   2012  HA  LEU A 134      12.877  37.443   8.063  1.00  0.67           H  
ATOM   2013 1HB  LEU A 134      14.631  37.748   5.592  1.00  0.67           H  
ATOM   2014 2HB  LEU A 134      13.950  36.218   6.095  1.00  0.67           H  
ATOM   2015  HG  LEU A 134      12.366  38.594   5.324  1.00  0.67           H  
ATOM   2016 1HD1 LEU A 134      12.107  37.363   3.211  1.00  0.67           H  
ATOM   2017 2HD1 LEU A 134      13.763  37.730   3.517  1.00  0.67           H  
ATOM   2018 3HD1 LEU A 134      13.181  36.117   3.830  1.00  0.67           H  
ATOM   2019 1HD2 LEU A 134      10.546  37.014   5.358  1.00  0.67           H  
ATOM   2020 2HD2 LEU A 134      11.653  35.778   5.881  1.00  0.67           H  
ATOM   2021 3HD2 LEU A 134      11.304  37.142   6.925  1.00  0.67           H  
ATOM   2022  N   LEU A 135      16.166  37.797   7.930  1.00  0.67           N  
ATOM   2023  CA  LEU A 135      17.403  37.312   8.517  1.00  0.67           C  
ATOM   2024  C   LEU A 135      17.417  37.528  10.029  1.00  0.67           C  
ATOM   2025  O   LEU A 135      17.799  36.641  10.799  1.00  0.67           O  
ATOM   2026  CB  LEU A 135      18.586  38.026   7.851  1.00  0.67           C  
ATOM   2027  CG  LEU A 135      18.845  37.644   6.369  1.00  0.67           C  
ATOM   2028  CD1 LEU A 135      19.868  38.582   5.774  1.00  0.67           C  
ATOM   2029  CD2 LEU A 135      19.350  36.213   6.302  1.00  0.67           C  
ATOM   2030  H   LEU A 135      16.192  38.552   7.244  1.00  0.67           H  
ATOM   2031  HA  LEU A 135      17.479  36.244   8.315  1.00  0.67           H  
ATOM   2032 1HB  LEU A 135      18.397  39.101   7.883  1.00  0.67           H  
ATOM   2033 2HB  LEU A 135      19.488  37.817   8.420  1.00  0.67           H  
ATOM   2034  HG  LEU A 135      17.920  37.735   5.794  1.00  0.67           H  
ATOM   2035 1HD1 LEU A 135      20.040  38.303   4.740  1.00  0.67           H  
ATOM   2036 2HD1 LEU A 135      19.490  39.606   5.821  1.00  0.67           H  
ATOM   2037 3HD1 LEU A 135      20.797  38.510   6.331  1.00  0.67           H  
ATOM   2038 1HD2 LEU A 135      19.543  35.950   5.264  1.00  0.67           H  
ATOM   2039 2HD2 LEU A 135      20.274  36.126   6.870  1.00  0.67           H  
ATOM   2040 3HD2 LEU A 135      18.597  35.540   6.722  1.00  0.67           H  
ATOM   2041  N   ALA A 136      16.914  38.683  10.469  1.00  0.67           N  
ATOM   2042  CA  ALA A 136      16.857  39.031  11.884  1.00  0.67           C  
ATOM   2043  C   ALA A 136      16.035  38.024  12.670  1.00  0.67           C  
ATOM   2044  O   ALA A 136      16.357  37.695  13.814  1.00  0.67           O  
ATOM   2045  CB  ALA A 136      16.253  40.412  12.056  1.00  0.67           C  
ATOM   2046  H   ALA A 136      16.608  39.382   9.793  1.00  0.67           H  
ATOM   2047  HA  ALA A 136      17.873  39.025  12.275  1.00  0.67           H  
ATOM   2048 1HB  ALA A 136      16.234  40.670  13.112  1.00  0.67           H  
ATOM   2049 2HB  ALA A 136      16.849  41.139  11.507  1.00  0.67           H  
ATOM   2050 3HB  ALA A 136      15.241  40.407  11.666  1.00  0.67           H  
ATOM   2051  N   ASN A 137      14.995  37.500  12.028  1.00  0.67           N  
ATOM   2052  CA  ASN A 137      14.083  36.556  12.639  1.00  0.67           C  
ATOM   2053  C   ASN A 137      14.373  35.104  12.251  1.00  0.67           C  
ATOM   2054  O   ASN A 137      13.532  34.220  12.433  1.00  0.67           O  
ATOM   2055  CB  ASN A 137      12.689  36.980  12.298  1.00  0.67           C  
ATOM   2056  CG  ASN A 137      12.358  38.309  12.989  1.00  0.67           C  
ATOM   2057  OD1 ASN A 137      12.019  38.390  14.192  1.00  0.67           O  
ATOM   2058  ND2 ASN A 137      12.484  39.366  12.246  1.00  0.67           N  
ATOM   2059  H   ASN A 137      14.778  37.829  11.082  1.00  0.67           H  
ATOM   2060  HA  ASN A 137      14.201  36.625  13.720  1.00  0.67           H  
ATOM   2061 1HB  ASN A 137      12.603  37.108  11.213  1.00  0.67           H  
ATOM   2062 2HB  ASN A 137      11.999  36.209  12.594  1.00  0.67           H  
ATOM   2063 1HD2 ASN A 137      12.302  40.272  12.622  1.00  0.67           H  
ATOM   2064 2HD2 ASN A 137      12.787  39.260  11.281  1.00  0.67           H  
ATOM   2065  N   GLN A 138      15.585  34.865  11.753  1.00  0.67           N  
ATOM   2066  CA  GLN A 138      16.113  33.558  11.360  1.00  0.67           C  
ATOM   2067  C   GLN A 138      15.334  32.822  10.266  1.00  0.67           C  
ATOM   2068  O   GLN A 138      15.167  31.601  10.321  1.00  0.67           O  
ATOM   2069  CB  GLN A 138      16.230  32.656  12.595  1.00  0.67           C  
ATOM   2070  CG  GLN A 138      17.174  33.204  13.665  1.00  0.67           C  
ATOM   2071  CD  GLN A 138      18.622  33.230  13.221  1.00  0.67           C  
ATOM   2072  OE1 GLN A 138      19.244  32.183  12.994  1.00  0.67           O  
ATOM   2073  NE2 GLN A 138      19.173  34.431  13.099  1.00  0.67           N  
ATOM   2074  H   GLN A 138      16.220  35.653  11.617  1.00  0.67           H  
ATOM   2075  HA  GLN A 138      17.118  33.729  10.974  1.00  0.67           H  
ATOM   2076 1HB  GLN A 138      15.251  32.506  13.045  1.00  0.67           H  
ATOM   2077 2HB  GLN A 138      16.600  31.678  12.292  1.00  0.67           H  
ATOM   2078 1HG  GLN A 138      16.877  34.227  13.907  1.00  0.67           H  
ATOM   2079 2HG  GLN A 138      17.099  32.576  14.552  1.00  0.67           H  
ATOM   2080 1HE2 GLN A 138      20.123  34.522  12.807  1.00  0.67           H  
ATOM   2081 2HE2 GLN A 138      18.630  35.255  13.299  1.00  0.67           H  
ATOM   2082  N   ILE A 139      14.930  33.564   9.242  1.00  0.67           N  
ATOM   2083  CA  ILE A 139      14.262  33.029   8.066  1.00  0.67           C  
ATOM   2084  C   ILE A 139      15.185  33.254   6.871  1.00  0.67           C  
ATOM   2085  O   ILE A 139      15.615  34.375   6.615  1.00  0.67           O  
ATOM   2086  CB  ILE A 139      12.921  33.736   7.834  1.00  0.67           C  
ATOM   2087  CG1 ILE A 139      11.999  33.564   9.030  1.00  0.67           C  
ATOM   2088  CG2 ILE A 139      12.283  33.148   6.617  1.00  0.67           C  
ATOM   2089  CD1 ILE A 139      10.798  34.473   8.965  1.00  0.67           C  
ATOM   2090  H   ILE A 139      15.082  34.566   9.284  1.00  0.67           H  
ATOM   2091  HA  ILE A 139      14.093  31.959   8.191  1.00  0.67           H  
ATOM   2092  HB  ILE A 139      13.077  34.790   7.705  1.00  0.67           H  
ATOM   2093 1HG1 ILE A 139      11.654  32.531   9.063  1.00  0.67           H  
ATOM   2094 2HG1 ILE A 139      12.544  33.778   9.950  1.00  0.67           H  
ATOM   2095 1HG2 ILE A 139      11.329  33.615   6.446  1.00  0.67           H  
ATOM   2096 2HG2 ILE A 139      12.931  33.300   5.757  1.00  0.67           H  
ATOM   2097 3HG2 ILE A 139      12.144  32.095   6.787  1.00  0.67           H  
ATOM   2098 1HD1 ILE A 139      10.162  34.307   9.833  1.00  0.67           H  
ATOM   2099 2HD1 ILE A 139      11.132  35.508   8.951  1.00  0.67           H  
ATOM   2100 3HD1 ILE A 139      10.250  34.259   8.063  1.00  0.67           H  
ATOM   2101  N   THR A 140      15.520  32.205   6.144  1.00  0.66           N  
ATOM   2102  CA  THR A 140      16.439  32.367   5.035  1.00  0.66           C  
ATOM   2103  C   THR A 140      15.756  32.942   3.780  1.00  0.66           C  
ATOM   2104  O   THR A 140      14.708  32.438   3.381  1.00  0.66           O  
ATOM   2105  CB  THR A 140      17.068  31.006   4.683  1.00  0.66           C  
ATOM   2106  OG1 THR A 140      17.800  30.510   5.811  1.00  0.66           O  
ATOM   2107  CG2 THR A 140      17.972  31.130   3.499  1.00  0.66           C  
ATOM   2108  H   THR A 140      15.157  31.286   6.372  1.00  0.66           H  
ATOM   2109  HA  THR A 140      17.228  33.010   5.391  1.00  0.66           H  
ATOM   2110  HB  THR A 140      16.284  30.303   4.451  1.00  0.66           H  
ATOM   2111  HG1 THR A 140      17.180  30.313   6.529  1.00  0.66           H  
ATOM   2112 1HG2 THR A 140      18.405  30.160   3.266  1.00  0.66           H  
ATOM   2113 2HG2 THR A 140      17.412  31.493   2.636  1.00  0.66           H  
ATOM   2114 3HG2 THR A 140      18.755  31.828   3.740  1.00  0.66           H  
ATOM   2115  N   PRO A 141      16.269  34.029   3.175  1.00  0.66           N  
ATOM   2116  CA  PRO A 141      15.775  34.602   1.935  1.00  0.66           C  
ATOM   2117  C   PRO A 141      16.121  33.765   0.700  1.00  0.66           C  
ATOM   2118  O   PRO A 141      17.295  33.420   0.453  1.00  0.66           O  
ATOM   2119  CB  PRO A 141      16.457  35.961   1.925  1.00  0.66           C  
ATOM   2120  CG  PRO A 141      17.706  35.767   2.790  1.00  0.66           C  
ATOM   2121  CD  PRO A 141      17.340  34.791   3.813  1.00  0.66           C  
ATOM   2122  HA  PRO A 141      14.681  34.722   2.014  1.00  0.66           H  
ATOM   2123 1HB  PRO A 141      16.669  36.261   0.897  1.00  0.66           H  
ATOM   2124 2HB  PRO A 141      15.767  36.706   2.334  1.00  0.66           H  
ATOM   2125 1HG  PRO A 141      18.530  35.360   2.237  1.00  0.66           H  
ATOM   2126 2HG  PRO A 141      18.059  36.712   3.217  1.00  0.66           H  
ATOM   2127 1HD  PRO A 141      18.234  34.186   3.986  1.00  0.66           H  
ATOM   2128 2HD  PRO A 141      16.975  35.300   4.721  1.00  0.66           H  
ATOM   2129  N   PHE A 142      15.085  33.521  -0.092  1.00  0.66           N  
ATOM   2130  CA  PHE A 142      15.105  32.742  -1.327  1.00  0.66           C  
ATOM   2131  C   PHE A 142      14.446  33.603  -2.413  1.00  0.66           C  
ATOM   2132  O   PHE A 142      13.234  33.637  -2.568  1.00  0.66           O  
ATOM   2133  CB  PHE A 142      14.438  31.391  -1.012  1.00  0.66           C  
ATOM   2134  CG  PHE A 142      14.461  30.281  -2.022  1.00  0.66           C  
ATOM   2135  CD1 PHE A 142      15.030  30.391  -3.257  1.00  0.66           C  
ATOM   2136  CD2 PHE A 142      13.945  29.049  -1.646  1.00  0.66           C  
ATOM   2137  CE1 PHE A 142      15.064  29.291  -4.090  1.00  0.66           C  
ATOM   2138  CE2 PHE A 142      13.981  27.952  -2.487  1.00  0.66           C  
ATOM   2139  CZ  PHE A 142      14.543  28.078  -3.712  1.00  0.66           C  
ATOM   2140  H   PHE A 142      14.165  33.849   0.215  1.00  0.66           H  
ATOM   2141  HA  PHE A 142      16.134  32.563  -1.607  1.00  0.66           H  
ATOM   2142 1HB  PHE A 142      14.926  31.000  -0.120  1.00  0.66           H  
ATOM   2143 2HB  PHE A 142      13.433  31.556  -0.724  1.00  0.66           H  
ATOM   2144  HD1 PHE A 142      15.464  31.346  -3.575  1.00  0.66           H  
ATOM   2145  HD2 PHE A 142      13.512  28.966  -0.657  1.00  0.66           H  
ATOM   2146  HE1 PHE A 142      15.511  29.382  -5.034  1.00  0.66           H  
ATOM   2147  HE2 PHE A 142      13.571  26.997  -2.171  1.00  0.66           H  
ATOM   2148  HZ  PHE A 142      14.588  27.222  -4.387  1.00  0.66           H  
ATOM   2149  N   VAL A 143      15.227  34.421  -3.076  1.00  0.67           N  
ATOM   2150  CA  VAL A 143      14.596  35.467  -3.868  1.00  0.67           C  
ATOM   2151  C   VAL A 143      14.537  35.184  -5.356  1.00  0.67           C  
ATOM   2152  O   VAL A 143      15.504  34.699  -5.945  1.00  0.67           O  
ATOM   2153  CB  VAL A 143      15.274  36.800  -3.566  1.00  0.67           C  
ATOM   2154  CG1 VAL A 143      14.658  37.891  -4.354  1.00  0.67           C  
ATOM   2155  CG2 VAL A 143      15.115  37.055  -2.127  1.00  0.67           C  
ATOM   2156  H   VAL A 143      16.240  34.311  -3.021  1.00  0.67           H  
ATOM   2157  HA  VAL A 143      13.571  35.575  -3.518  1.00  0.67           H  
ATOM   2158  HB  VAL A 143      16.320  36.759  -3.833  1.00  0.67           H  
ATOM   2159 1HG1 VAL A 143      15.148  38.823  -4.100  1.00  0.67           H  
ATOM   2160 2HG1 VAL A 143      14.767  37.701  -5.414  1.00  0.67           H  
ATOM   2161 3HG1 VAL A 143      13.593  37.957  -4.107  1.00  0.67           H  
ATOM   2162 1HG2 VAL A 143      15.557  38.004  -1.867  1.00  0.67           H  
ATOM   2163 2HG2 VAL A 143      14.066  37.069  -1.929  1.00  0.67           H  
ATOM   2164 3HG2 VAL A 143      15.580  36.261  -1.552  1.00  0.67           H  
ATOM   2165  N   SER A 144      13.370  35.429  -5.948  1.00  0.69           N  
ATOM   2166  CA  SER A 144      13.213  35.208  -7.370  1.00  0.69           C  
ATOM   2167  C   SER A 144      13.259  36.531  -8.122  1.00  0.69           C  
ATOM   2168  O   SER A 144      12.740  37.551  -7.666  1.00  0.69           O  
ATOM   2169  CB  SER A 144      11.910  34.495  -7.675  1.00  0.69           C  
ATOM   2170  OG  SER A 144      11.868  33.236  -7.086  1.00  0.69           O  
ATOM   2171  H   SER A 144      12.605  35.802  -5.392  1.00  0.69           H  
ATOM   2172  HA  SER A 144      14.029  34.588  -7.704  1.00  0.69           H  
ATOM   2173 1HB  SER A 144      11.063  35.065  -7.355  1.00  0.69           H  
ATOM   2174 2HB  SER A 144      11.827  34.378  -8.759  1.00  0.69           H  
ATOM   2175  HG  SER A 144      11.309  32.700  -7.696  1.00  0.69           H  
ATOM   2176  N   LEU A 145      13.832  36.502  -9.303  1.00  0.72           N  
ATOM   2177  CA  LEU A 145      13.918  37.680 -10.149  1.00  0.72           C  
ATOM   2178  C   LEU A 145      12.662  37.931 -10.992  1.00  0.72           C  
ATOM   2179  O   LEU A 145      12.293  39.082 -11.237  1.00  0.72           O  
ATOM   2180  CB  LEU A 145      15.147  37.521 -11.038  1.00  0.72           C  
ATOM   2181  CG  LEU A 145      16.481  37.540 -10.329  1.00  0.72           C  
ATOM   2182  CD1 LEU A 145      17.571  37.222 -11.299  1.00  0.72           C  
ATOM   2183  CD2 LEU A 145      16.704  38.906  -9.762  1.00  0.72           C  
ATOM   2184  H   LEU A 145      14.247  35.622  -9.615  1.00  0.72           H  
ATOM   2185  HA  LEU A 145      14.070  38.545  -9.505  1.00  0.72           H  
ATOM   2186 1HB  LEU A 145      15.062  36.562 -11.499  1.00  0.72           H  
ATOM   2187 2HB  LEU A 145      15.160  38.263 -11.801  1.00  0.72           H  
ATOM   2188  HG  LEU A 145      16.490  36.792  -9.532  1.00  0.72           H  
ATOM   2189 1HD1 LEU A 145      18.533  37.251 -10.790  1.00  0.72           H  
ATOM   2190 2HD1 LEU A 145      17.418  36.249 -11.717  1.00  0.72           H  
ATOM   2191 3HD1 LEU A 145      17.540  37.960 -12.083  1.00  0.72           H  
ATOM   2192 1HD2 LEU A 145      17.663  38.913  -9.262  1.00  0.72           H  
ATOM   2193 2HD2 LEU A 145      16.703  39.645 -10.566  1.00  0.72           H  
ATOM   2194 3HD2 LEU A 145      15.914  39.144  -9.057  1.00  0.72           H  
ATOM   2195  N   TYR A 146      11.998  36.865 -11.434  1.00  0.75           N  
ATOM   2196  CA  TYR A 146      10.846  37.020 -12.318  1.00  0.75           C  
ATOM   2197  C   TYR A 146       9.801  35.892 -12.303  1.00  0.75           C  
ATOM   2198  O   TYR A 146      10.133  34.725 -12.116  1.00  0.75           O  
ATOM   2199  CB  TYR A 146      11.389  37.226 -13.731  1.00  0.75           C  
ATOM   2200  CG  TYR A 146      10.387  37.185 -14.784  1.00  0.75           C  
ATOM   2201  CD1 TYR A 146       9.483  38.183 -14.910  1.00  0.75           C  
ATOM   2202  CD2 TYR A 146      10.384  36.127 -15.660  1.00  0.75           C  
ATOM   2203  CE1 TYR A 146       8.569  38.110 -15.887  1.00  0.75           C  
ATOM   2204  CE2 TYR A 146       9.451  36.079 -16.658  1.00  0.75           C  
ATOM   2205  CZ  TYR A 146       8.545  37.073 -16.759  1.00  0.75           C  
ATOM   2206  OH  TYR A 146       7.618  37.050 -17.758  1.00  0.75           O  
ATOM   2207  H   TYR A 146      12.362  35.937 -11.239  1.00  0.75           H  
ATOM   2208  HA  TYR A 146      10.325  37.929 -12.015  1.00  0.75           H  
ATOM   2209 1HB  TYR A 146      11.874  38.198 -13.778  1.00  0.75           H  
ATOM   2210 2HB  TYR A 146      12.142  36.462 -13.946  1.00  0.75           H  
ATOM   2211  HD1 TYR A 146       9.484  39.029 -14.219  1.00  0.75           H  
ATOM   2212  HD2 TYR A 146      11.126  35.341 -15.556  1.00  0.75           H  
ATOM   2213  HE1 TYR A 146       7.859  38.869 -15.978  1.00  0.75           H  
ATOM   2214  HE2 TYR A 146       9.434  35.259 -17.366  1.00  0.75           H  
ATOM   2215  HH  TYR A 146       6.995  37.780 -17.646  1.00  0.75           H  
ATOM   2216  N   TYR A 147       8.523  36.252 -12.472  1.00  0.78           N  
ATOM   2217  CA  TYR A 147       7.505  35.220 -12.662  1.00  0.78           C  
ATOM   2218  C   TYR A 147       6.739  35.486 -13.947  1.00  0.78           C  
ATOM   2219  O   TYR A 147       7.022  34.862 -14.960  1.00  0.78           O  
ATOM   2220  CB  TYR A 147       6.585  35.177 -11.438  1.00  0.78           C  
ATOM   2221  CG  TYR A 147       5.461  34.129 -11.432  1.00  0.78           C  
ATOM   2222  CD1 TYR A 147       5.681  32.835 -11.885  1.00  0.78           C  
ATOM   2223  CD2 TYR A 147       4.237  34.457 -10.877  1.00  0.78           C  
ATOM   2224  CE1 TYR A 147       4.693  31.885 -11.772  1.00  0.78           C  
ATOM   2225  CE2 TYR A 147       3.247  33.511 -10.767  1.00  0.78           C  
ATOM   2226  CZ  TYR A 147       3.476  32.223 -11.205  1.00  0.78           C  
ATOM   2227  OH  TYR A 147       2.494  31.263 -11.076  1.00  0.78           O  
ATOM   2228  H   TYR A 147       8.289  37.229 -12.556  1.00  0.78           H  
ATOM   2229  HA  TYR A 147       7.992  34.252 -12.770  1.00  0.78           H  
ATOM   2230 1HB  TYR A 147       7.204  34.989 -10.552  1.00  0.78           H  
ATOM   2231 2HB  TYR A 147       6.129  36.153 -11.293  1.00  0.78           H  
ATOM   2232  HD1 TYR A 147       6.635  32.562 -12.321  1.00  0.78           H  
ATOM   2233  HD2 TYR A 147       4.066  35.457 -10.510  1.00  0.78           H  
ATOM   2234  HE1 TYR A 147       4.872  30.869 -12.118  1.00  0.78           H  
ATOM   2235  HE2 TYR A 147       2.288  33.774 -10.319  1.00  0.78           H  
ATOM   2236  HH  TYR A 147       1.737  31.644 -10.625  1.00  0.78           H  
ATOM   2237  N   TRP A 148       5.824  36.462 -13.933  1.00  0.80           N  
ATOM   2238  CA  TRP A 148       5.112  36.891 -15.138  1.00  0.80           C  
ATOM   2239  C   TRP A 148       5.254  38.393 -15.144  1.00  0.80           C  
ATOM   2240  O   TRP A 148       4.968  39.102 -16.110  1.00  0.80           O  
ATOM   2241  CB  TRP A 148       3.618  36.579 -15.075  1.00  0.80           C  
ATOM   2242  CG  TRP A 148       3.266  35.162 -14.818  1.00  0.80           C  
ATOM   2243  CD1 TRP A 148       3.975  34.038 -15.050  1.00  0.80           C  
ATOM   2244  CD2 TRP A 148       2.071  34.744 -14.216  1.00  0.80           C  
ATOM   2245  NE1 TRP A 148       3.301  32.969 -14.616  1.00  0.80           N  
ATOM   2246  CE2 TRP A 148       2.139  33.377 -14.089  1.00  0.80           C  
ATOM   2247  CE3 TRP A 148       0.971  35.403 -13.774  1.00  0.80           C  
ATOM   2248  CZ2 TRP A 148       1.143  32.661 -13.513  1.00  0.80           C  
ATOM   2249  CZ3 TRP A 148      -0.029  34.690 -13.204  1.00  0.80           C  
ATOM   2250  CH2 TRP A 148       0.059  33.348 -13.070  1.00  0.80           C  
ATOM   2251  H   TRP A 148       5.623  36.948 -13.074  1.00  0.80           H  
ATOM   2252  HA  TRP A 148       5.566  36.463 -16.029  1.00  0.80           H  
ATOM   2253 1HB  TRP A 148       3.156  37.184 -14.306  1.00  0.80           H  
ATOM   2254 2HB  TRP A 148       3.160  36.865 -16.024  1.00  0.80           H  
ATOM   2255  HD1 TRP A 148       4.930  33.996 -15.499  1.00  0.80           H  
ATOM   2256  HE1 TRP A 148       3.617  32.015 -14.669  1.00  0.80           H  
ATOM   2257  HE3 TRP A 148       0.904  36.480 -13.877  1.00  0.80           H  
ATOM   2258  HZ2 TRP A 148       1.198  31.578 -13.406  1.00  0.80           H  
ATOM   2259  HZ3 TRP A 148      -0.883  35.231 -12.860  1.00  0.80           H  
ATOM   2260  HH2 TRP A 148      -0.735  32.801 -12.612  1.00  0.80           H  
ATOM   2261  N   ASP A 149       5.735  38.873 -14.007  1.00  0.80           N  
ATOM   2262  CA  ASP A 149       5.781  40.290 -13.667  1.00  0.80           C  
ATOM   2263  C   ASP A 149       6.939  41.026 -14.368  1.00  0.80           C  
ATOM   2264  O   ASP A 149       7.899  41.475 -13.738  1.00  0.80           O  
ATOM   2265  CB  ASP A 149       5.899  40.375 -12.136  1.00  0.80           C  
ATOM   2266  CG  ASP A 149       5.588  41.702 -11.531  1.00  0.80           C  
ATOM   2267  OD1 ASP A 149       4.962  42.509 -12.166  1.00  0.80           O  
ATOM   2268  OD2 ASP A 149       5.938  41.888 -10.393  1.00  0.80           O  
ATOM   2269  H   ASP A 149       6.007  38.197 -13.311  1.00  0.80           H  
ATOM   2270  HA  ASP A 149       4.843  40.752 -13.980  1.00  0.80           H  
ATOM   2271 1HB  ASP A 149       5.262  39.632 -11.675  1.00  0.80           H  
ATOM   2272 2HB  ASP A 149       6.923  40.120 -11.857  1.00  0.80           H  
ATOM   2273  N   LEU A 150       6.804  41.133 -15.690  1.00  0.79           N  
ATOM   2274  CA  LEU A 150       7.756  41.759 -16.602  1.00  0.79           C  
ATOM   2275  C   LEU A 150       7.258  43.204 -16.797  1.00  0.79           C  
ATOM   2276  O   LEU A 150       6.046  43.382 -16.918  1.00  0.79           O  
ATOM   2277  CB  LEU A 150       7.781  40.989 -17.943  1.00  0.79           C  
ATOM   2278  CG  LEU A 150       8.799  41.404 -18.967  1.00  0.79           C  
ATOM   2279  CD1 LEU A 150      10.185  41.017 -18.457  1.00  0.79           C  
ATOM   2280  CD2 LEU A 150       8.505  40.726 -20.302  1.00  0.79           C  
ATOM   2281  H   LEU A 150       5.969  40.696 -16.083  1.00  0.79           H  
ATOM   2282  HA  LEU A 150       8.740  41.712 -16.154  1.00  0.79           H  
ATOM   2283 1HB  LEU A 150       7.974  39.967 -17.763  1.00  0.79           H  
ATOM   2284 2HB  LEU A 150       6.824  41.044 -18.376  1.00  0.79           H  
ATOM   2285  HG  LEU A 150       8.763  42.460 -19.088  1.00  0.79           H  
ATOM   2286 1HD1 LEU A 150      10.940  41.312 -19.179  1.00  0.79           H  
ATOM   2287 2HD1 LEU A 150      10.382  41.497 -17.511  1.00  0.79           H  
ATOM   2288 3HD1 LEU A 150      10.216  39.950 -18.320  1.00  0.79           H  
ATOM   2289 1HD2 LEU A 150       9.250  41.020 -21.034  1.00  0.79           H  
ATOM   2290 2HD2 LEU A 150       8.538  39.665 -20.166  1.00  0.79           H  
ATOM   2291 3HD2 LEU A 150       7.518  41.016 -20.650  1.00  0.79           H  
ATOM   2292  N   PRO A 151       8.104  44.255 -16.762  1.00  0.78           N  
ATOM   2293  CA  PRO A 151       7.720  45.652 -16.915  1.00  0.78           C  
ATOM   2294  C   PRO A 151       6.973  45.951 -18.193  1.00  0.78           C  
ATOM   2295  O   PRO A 151       7.297  45.389 -19.245  1.00  0.78           O  
ATOM   2296  CB  PRO A 151       9.067  46.375 -16.939  1.00  0.78           C  
ATOM   2297  CG  PRO A 151      10.001  45.471 -16.208  1.00  0.78           C  
ATOM   2298  CD  PRO A 151       9.551  44.077 -16.546  1.00  0.78           C  
ATOM   2299  HA  PRO A 151       7.144  45.964 -16.045  1.00  0.78           H  
ATOM   2300 1HB  PRO A 151       9.359  46.561 -17.979  1.00  0.78           H  
ATOM   2301 2HB  PRO A 151       8.980  47.360 -16.464  1.00  0.78           H  
ATOM   2302 1HG  PRO A 151      11.031  45.657 -16.526  1.00  0.78           H  
ATOM   2303 2HG  PRO A 151       9.967  45.688 -15.137  1.00  0.78           H  
ATOM   2304 1HD  PRO A 151      10.056  43.751 -17.454  1.00  0.78           H  
ATOM   2305 2HD  PRO A 151       9.765  43.449 -15.689  1.00  0.78           H  
ATOM   2306  N   GLN A 152       6.034  46.898 -18.143  1.00  0.76           N  
ATOM   2307  CA  GLN A 152       5.321  47.305 -19.352  1.00  0.76           C  
ATOM   2308  C   GLN A 152       6.321  47.724 -20.423  1.00  0.76           C  
ATOM   2309  O   GLN A 152       6.141  47.437 -21.602  1.00  0.76           O  
ATOM   2310  CB  GLN A 152       4.326  48.434 -19.066  1.00  0.76           C  
ATOM   2311  CG  GLN A 152       3.466  48.848 -20.277  1.00  0.76           C  
ATOM   2312  CD  GLN A 152       2.546  47.723 -20.765  1.00  0.76           C  
ATOM   2313  OE1 GLN A 152       1.756  47.145 -19.990  1.00  0.76           O  
ATOM   2314  NE2 GLN A 152       2.637  47.413 -22.068  1.00  0.76           N  
ATOM   2315  H   GLN A 152       5.780  47.350 -17.259  1.00  0.76           H  
ATOM   2316  HA  GLN A 152       4.760  46.454 -19.734  1.00  0.76           H  
ATOM   2317 1HB  GLN A 152       3.653  48.127 -18.261  1.00  0.76           H  
ATOM   2318 2HB  GLN A 152       4.865  49.314 -18.715  1.00  0.76           H  
ATOM   2319 1HG  GLN A 152       2.850  49.697 -19.992  1.00  0.76           H  
ATOM   2320 2HG  GLN A 152       4.130  49.127 -21.107  1.00  0.76           H  
ATOM   2321 1HE2 GLN A 152       2.079  46.652 -22.443  1.00  0.76           H  
ATOM   2322 2HE2 GLN A 152       3.277  47.933 -22.709  1.00  0.76           H  
ATOM   2323  N   ASP A 153       7.421  48.350 -20.003  1.00  0.76           N  
ATOM   2324  CA  ASP A 153       8.433  48.798 -20.948  1.00  0.76           C  
ATOM   2325  C   ASP A 153       9.009  47.617 -21.735  1.00  0.76           C  
ATOM   2326  O   ASP A 153       9.415  47.772 -22.894  1.00  0.76           O  
ATOM   2327  CB  ASP A 153       9.590  49.482 -20.225  1.00  0.76           C  
ATOM   2328  CG  ASP A 153      10.513  50.206 -21.188  1.00  0.76           C  
ATOM   2329  OD1 ASP A 153      10.113  51.196 -21.752  1.00  0.76           O  
ATOM   2330  OD2 ASP A 153      11.593  49.709 -21.431  1.00  0.76           O  
ATOM   2331  H   ASP A 153       7.532  48.539 -19.017  1.00  0.76           H  
ATOM   2332  HA  ASP A 153       7.972  49.496 -21.647  1.00  0.76           H  
ATOM   2333 1HB  ASP A 153       9.212  50.194 -19.491  1.00  0.76           H  
ATOM   2334 2HB  ASP A 153      10.170  48.734 -19.690  1.00  0.76           H  
ATOM   2335  N   LEU A 154       9.078  46.441 -21.124  1.00  0.77           N  
ATOM   2336  CA  LEU A 154       9.637  45.315 -21.818  1.00  0.77           C  
ATOM   2337  C   LEU A 154       8.623  44.844 -22.842  1.00  0.77           C  
ATOM   2338  O   LEU A 154       9.009  44.466 -23.942  1.00  0.77           O  
ATOM   2339  CB  LEU A 154      10.059  44.224 -20.843  1.00  0.77           C  
ATOM   2340  CG  LEU A 154      11.538  44.256 -20.328  1.00  0.77           C  
ATOM   2341  CD1 LEU A 154      12.473  43.881 -21.466  1.00  0.77           C  
ATOM   2342  CD2 LEU A 154      11.877  45.644 -19.799  1.00  0.77           C  
ATOM   2343  H   LEU A 154       8.682  46.299 -20.197  1.00  0.77           H  
ATOM   2344  HA  LEU A 154      10.533  45.651 -22.354  1.00  0.77           H  
ATOM   2345 1HB  LEU A 154       9.426  44.321 -19.977  1.00  0.77           H  
ATOM   2346 2HB  LEU A 154       9.882  43.261 -21.304  1.00  0.77           H  
ATOM   2347  HG  LEU A 154      11.663  43.533 -19.528  1.00  0.77           H  
ATOM   2348 1HD1 LEU A 154      13.498  43.896 -21.108  1.00  0.77           H  
ATOM   2349 2HD1 LEU A 154      12.228  42.880 -21.827  1.00  0.77           H  
ATOM   2350 3HD1 LEU A 154      12.363  44.599 -22.281  1.00  0.77           H  
ATOM   2351 1HD2 LEU A 154      12.910  45.663 -19.437  1.00  0.77           H  
ATOM   2352 2HD2 LEU A 154      11.761  46.384 -20.594  1.00  0.77           H  
ATOM   2353 3HD2 LEU A 154      11.218  45.885 -18.992  1.00  0.77           H  
ATOM   2354  N   GLN A 155       7.313  44.904 -22.511  1.00  0.77           N  
ATOM   2355  CA  GLN A 155       6.310  44.529 -23.525  1.00  0.77           C  
ATOM   2356  C   GLN A 155       6.412  45.455 -24.715  1.00  0.77           C  
ATOM   2357  O   GLN A 155       6.360  45.015 -25.863  1.00  0.77           O  
ATOM   2358  CB  GLN A 155       4.851  44.584 -23.056  1.00  0.77           C  
ATOM   2359  CG  GLN A 155       3.867  44.156 -24.155  1.00  0.77           C  
ATOM   2360  CD  GLN A 155       2.361  44.053 -23.744  1.00  0.77           C  
ATOM   2361  OE1 GLN A 155       1.756  44.855 -23.008  1.00  0.77           O  
ATOM   2362  NE2 GLN A 155       1.731  43.018 -24.297  1.00  0.77           N  
ATOM   2363  H   GLN A 155       7.048  45.215 -21.573  1.00  0.77           H  
ATOM   2364  HA  GLN A 155       6.519  43.517 -23.862  1.00  0.77           H  
ATOM   2365 1HB  GLN A 155       4.704  43.930 -22.302  1.00  0.77           H  
ATOM   2366 2HB  GLN A 155       4.608  45.576 -22.696  1.00  0.77           H  
ATOM   2367 1HG  GLN A 155       3.943  44.880 -24.968  1.00  0.77           H  
ATOM   2368 2HG  GLN A 155       4.180  43.171 -24.509  1.00  0.77           H  
ATOM   2369 1HE2 GLN A 155       0.755  42.870 -24.131  1.00  0.77           H  
ATOM   2370 2HE2 GLN A 155       2.229  42.397 -24.905  1.00  0.77           H  
ATOM   2371  N   ASP A 156       6.597  46.744 -24.445  1.00  0.78           N  
ATOM   2372  CA  ASP A 156       6.665  47.729 -25.512  1.00  0.78           C  
ATOM   2373  C   ASP A 156       7.864  47.442 -26.439  1.00  0.78           C  
ATOM   2374  O   ASP A 156       7.809  47.716 -27.640  1.00  0.78           O  
ATOM   2375  CB  ASP A 156       6.692  49.141 -24.927  1.00  0.78           C  
ATOM   2376  CG  ASP A 156       5.309  49.521 -24.248  1.00  0.78           C  
ATOM   2377  OD1 ASP A 156       4.348  48.780 -24.409  1.00  0.78           O  
ATOM   2378  OD2 ASP A 156       5.238  50.548 -23.617  1.00  0.78           O  
ATOM   2379  H   ASP A 156       6.647  47.045 -23.469  1.00  0.78           H  
ATOM   2380  HA  ASP A 156       5.759  47.643 -26.107  1.00  0.78           H  
ATOM   2381 1HB  ASP A 156       7.487  49.209 -24.179  1.00  0.78           H  
ATOM   2382 2HB  ASP A 156       6.916  49.861 -25.712  1.00  0.78           H  
ATOM   2383  N   LYS A 157       8.919  46.825 -25.887  1.00  0.77           N  
ATOM   2384  CA  LYS A 157      10.101  46.418 -26.649  1.00  0.77           C  
ATOM   2385  C   LYS A 157       9.953  45.038 -27.336  1.00  0.77           C  
ATOM   2386  O   LYS A 157      10.864  44.608 -28.050  1.00  0.77           O  
ATOM   2387  CB  LYS A 157      11.353  46.389 -25.754  1.00  0.77           C  
ATOM   2388  CG  LYS A 157      11.857  47.751 -25.251  1.00  0.77           C  
ATOM   2389  CD  LYS A 157      13.134  47.582 -24.403  1.00  0.77           C  
ATOM   2390  CE  LYS A 157      13.827  48.919 -24.149  1.00  0.77           C  
ATOM   2391  NZ  LYS A 157      13.031  49.789 -23.288  1.00  0.77           N  
ATOM   2392  H   LYS A 157       8.921  46.677 -24.878  1.00  0.77           H  
ATOM   2393  HA  LYS A 157      10.262  47.157 -27.433  1.00  0.77           H  
ATOM   2394 1HB  LYS A 157      11.138  45.785 -24.871  1.00  0.77           H  
ATOM   2395 2HB  LYS A 157      12.172  45.905 -26.286  1.00  0.77           H  
ATOM   2396 1HG  LYS A 157      12.074  48.397 -26.098  1.00  0.77           H  
ATOM   2397 2HG  LYS A 157      11.091  48.228 -24.642  1.00  0.77           H  
ATOM   2398 1HD  LYS A 157      12.867  47.143 -23.437  1.00  0.77           H  
ATOM   2399 2HD  LYS A 157      13.832  46.912 -24.910  1.00  0.77           H  
ATOM   2400 1HE  LYS A 157      14.789  48.739 -23.676  1.00  0.77           H  
ATOM   2401 2HE  LYS A 157      13.987  49.417 -25.100  1.00  0.77           H  
ATOM   2402 1HZ  LYS A 157      13.485  50.661 -23.123  1.00  0.77           H  
ATOM   2403 2HZ  LYS A 157      12.125  49.972 -23.695  1.00  0.77           H  
ATOM   2404 3HZ  LYS A 157      12.875  49.337 -22.381  1.00  0.77           H  
ATOM   2405  N   GLY A 158       8.825  44.340 -27.115  1.00  0.76           N  
ATOM   2406  CA  GLY A 158       8.586  43.006 -27.683  1.00  0.76           C  
ATOM   2407  C   GLY A 158       8.507  41.863 -26.649  1.00  0.76           C  
ATOM   2408  O   GLY A 158       8.333  40.690 -27.018  1.00  0.76           O  
ATOM   2409  H   GLY A 158       8.084  44.746 -26.551  1.00  0.76           H  
ATOM   2410 1HA  GLY A 158       7.653  43.038 -28.244  1.00  0.76           H  
ATOM   2411 2HA  GLY A 158       9.366  42.785 -28.405  1.00  0.76           H  
ATOM   2412  N   GLY A 159       8.637  42.187 -25.370  1.00  0.74           N  
ATOM   2413  CA  GLY A 159       8.552  41.205 -24.297  1.00  0.74           C  
ATOM   2414  C   GLY A 159       9.581  40.111 -24.492  1.00  0.74           C  
ATOM   2415  O   GLY A 159      10.700  40.365 -24.927  1.00  0.74           O  
ATOM   2416  H   GLY A 159       8.783  43.156 -25.113  1.00  0.74           H  
ATOM   2417 1HA  GLY A 159       8.717  41.703 -23.341  1.00  0.74           H  
ATOM   2418 2HA  GLY A 159       7.551  40.777 -24.268  1.00  0.74           H  
ATOM   2419  N   TRP A 160       9.176  38.868 -24.281  1.00  0.73           N  
ATOM   2420  CA  TRP A 160      10.122  37.776 -24.429  1.00  0.73           C  
ATOM   2421  C   TRP A 160      10.188  37.256 -25.852  1.00  0.73           C  
ATOM   2422  O   TRP A 160      10.815  36.232 -26.106  1.00  0.73           O  
ATOM   2423  CB  TRP A 160       9.786  36.614 -23.515  1.00  0.73           C  
ATOM   2424  CG  TRP A 160       9.910  36.874 -22.077  1.00  0.73           C  
ATOM   2425  CD1 TRP A 160       8.887  36.907 -21.215  1.00  0.73           C  
ATOM   2426  CD2 TRP A 160      11.097  37.146 -21.296  1.00  0.73           C  
ATOM   2427  NE1 TRP A 160       9.325  37.158 -19.973  1.00  0.73           N  
ATOM   2428  CE2 TRP A 160      10.680  37.319 -19.993  1.00  0.73           C  
ATOM   2429  CE3 TRP A 160      12.447  37.252 -21.596  1.00  0.73           C  
ATOM   2430  CZ2 TRP A 160      11.572  37.600 -18.960  1.00  0.73           C  
ATOM   2431  CZ3 TRP A 160      13.338  37.543 -20.567  1.00  0.73           C  
ATOM   2432  CH2 TRP A 160      12.904  37.709 -19.282  1.00  0.73           C  
ATOM   2433  H   TRP A 160       8.231  38.679 -23.977  1.00  0.73           H  
ATOM   2434  HA  TRP A 160      11.113  38.143 -24.157  1.00  0.73           H  
ATOM   2435 1HB  TRP A 160       8.752  36.334 -23.691  1.00  0.73           H  
ATOM   2436 2HB  TRP A 160      10.419  35.763 -23.771  1.00  0.73           H  
ATOM   2437  HD1 TRP A 160       7.863  36.744 -21.474  1.00  0.73           H  
ATOM   2438  HE1 TRP A 160       8.726  37.211 -19.172  1.00  0.73           H  
ATOM   2439  HE3 TRP A 160      12.794  37.117 -22.615  1.00  0.73           H  
ATOM   2440  HZ2 TRP A 160      11.254  37.740 -17.934  1.00  0.73           H  
ATOM   2441  HZ3 TRP A 160      14.390  37.640 -20.818  1.00  0.73           H  
ATOM   2442  HH2 TRP A 160      13.619  37.930 -18.500  1.00  0.73           H  
ATOM   2443  N   SER A 161       9.515  37.921 -26.795  1.00  0.73           N  
ATOM   2444  CA  SER A 161       9.613  37.489 -28.181  1.00  0.73           C  
ATOM   2445  C   SER A 161      10.851  38.151 -28.798  1.00  0.73           C  
ATOM   2446  O   SER A 161      11.243  37.837 -29.924  1.00  0.73           O  
ATOM   2447  CB  SER A 161       8.364  37.841 -28.977  1.00  0.73           C  
ATOM   2448  OG  SER A 161       8.249  39.220 -29.201  1.00  0.73           O  
ATOM   2449  H   SER A 161       8.985  38.767 -26.578  1.00  0.73           H  
ATOM   2450  HA  SER A 161       9.745  36.406 -28.208  1.00  0.73           H  
ATOM   2451 1HB  SER A 161       8.376  37.312 -29.929  1.00  0.73           H  
ATOM   2452 2HB  SER A 161       7.492  37.500 -28.426  1.00  0.73           H  
ATOM   2453  HG  SER A 161       8.332  39.649 -28.327  1.00  0.73           H  
ATOM   2454  N   LYS A 162      11.443  39.104 -28.056  1.00  0.73           N  
ATOM   2455  CA  LYS A 162      12.590  39.881 -28.503  1.00  0.73           C  
ATOM   2456  C   LYS A 162      13.888  39.354 -27.874  1.00  0.73           C  
ATOM   2457  O   LYS A 162      13.987  39.238 -26.649  1.00  0.73           O  
ATOM   2458  CB  LYS A 162      12.354  41.351 -28.133  1.00  0.73           C  
ATOM   2459  CG  LYS A 162      13.389  42.356 -28.619  1.00  0.73           C  
ATOM   2460  CD  LYS A 162      13.220  42.700 -30.088  1.00  0.73           C  
ATOM   2461  CE  LYS A 162      14.320  43.671 -30.564  1.00  0.73           C  
ATOM   2462  NZ  LYS A 162      14.300  44.981 -29.827  1.00  0.73           N  
ATOM   2463  H   LYS A 162      11.080  39.328 -27.127  1.00  0.73           H  
ATOM   2464  HA  LYS A 162      12.674  39.795 -29.587  1.00  0.73           H  
ATOM   2465 1HB  LYS A 162      11.398  41.666 -28.544  1.00  0.73           H  
ATOM   2466 2HB  LYS A 162      12.273  41.446 -27.046  1.00  0.73           H  
ATOM   2467 1HG  LYS A 162      13.307  43.275 -28.034  1.00  0.73           H  
ATOM   2468 2HG  LYS A 162      14.363  41.953 -28.486  1.00  0.73           H  
ATOM   2469 1HD  LYS A 162      13.254  41.789 -30.685  1.00  0.73           H  
ATOM   2470 2HD  LYS A 162      12.244  43.176 -30.230  1.00  0.73           H  
ATOM   2471 1HE  LYS A 162      15.291  43.205 -30.413  1.00  0.73           H  
ATOM   2472 2HE  LYS A 162      14.181  43.867 -31.626  1.00  0.73           H  
ATOM   2473 1HZ  LYS A 162      15.042  45.583 -30.153  1.00  0.73           H  
ATOM   2474 2HZ  LYS A 162      13.419  45.444 -29.954  1.00  0.73           H  
ATOM   2475 3HZ  LYS A 162      14.460  44.824 -28.826  1.00  0.73           H  
ATOM   2476  N   ASP A 163      14.915  39.129 -28.708  1.00  0.74           N  
ATOM   2477  CA  ASP A 163      16.231  38.626 -28.265  1.00  0.74           C  
ATOM   2478  C   ASP A 163      16.859  39.550 -27.215  1.00  0.74           C  
ATOM   2479  O   ASP A 163      17.555  39.125 -26.300  1.00  0.74           O  
ATOM   2480  CB  ASP A 163      17.208  38.567 -29.454  1.00  0.74           C  
ATOM   2481  CG  ASP A 163      16.899  37.489 -30.532  1.00  0.74           C  
ATOM   2482  OD1 ASP A 163      16.097  36.611 -30.306  1.00  0.74           O  
ATOM   2483  OD2 ASP A 163      17.474  37.571 -31.585  1.00  0.74           O  
ATOM   2484  H   ASP A 163      14.764  39.270 -29.698  1.00  0.74           H  
ATOM   2485  HA  ASP A 163      16.105  37.632 -27.831  1.00  0.74           H  
ATOM   2486 1HB  ASP A 163      17.231  39.542 -29.942  1.00  0.74           H  
ATOM   2487 2HB  ASP A 163      18.213  38.383 -29.071  1.00  0.74           H  
ATOM   2488  N   GLU A 164      16.561  40.830 -27.354  1.00  0.74           N  
ATOM   2489  CA  GLU A 164      17.045  41.911 -26.500  1.00  0.74           C  
ATOM   2490  C   GLU A 164      16.674  41.679 -25.029  1.00  0.74           C  
ATOM   2491  O   GLU A 164      17.395  42.122 -24.122  1.00  0.74           O  
ATOM   2492  CB  GLU A 164      16.442  43.226 -26.988  1.00  0.74           C  
ATOM   2493  CG  GLU A 164      17.018  44.473 -26.407  1.00  0.74           C  
ATOM   2494  CD  GLU A 164      16.355  45.706 -26.980  1.00  0.74           C  
ATOM   2495  OE1 GLU A 164      15.994  45.671 -28.152  1.00  0.74           O  
ATOM   2496  OE2 GLU A 164      16.172  46.665 -26.258  1.00  0.74           O  
ATOM   2497  H   GLU A 164      15.971  41.066 -28.128  1.00  0.74           H  
ATOM   2498  HA  GLU A 164      18.129  41.958 -26.582  1.00  0.74           H  
ATOM   2499 1HB  GLU A 164      16.532  43.286 -28.070  1.00  0.74           H  
ATOM   2500 2HB  GLU A 164      15.384  43.236 -26.739  1.00  0.74           H  
ATOM   2501 1HG  GLU A 164      16.894  44.446 -25.351  1.00  0.74           H  
ATOM   2502 2HG  GLU A 164      18.083  44.503 -26.617  1.00  0.74           H  
ATOM   2503  N   SER A 165      15.551  40.993 -24.781  1.00  0.73           N  
ATOM   2504  CA  SER A 165      15.084  40.736 -23.426  1.00  0.73           C  
ATOM   2505  C   SER A 165      16.081  39.883 -22.644  1.00  0.73           C  
ATOM   2506  O   SER A 165      16.075  39.881 -21.409  1.00  0.73           O  
ATOM   2507  CB  SER A 165      13.751  40.033 -23.466  1.00  0.73           C  
ATOM   2508  OG  SER A 165      13.894  38.748 -24.003  1.00  0.73           O  
ATOM   2509  H   SER A 165      15.009  40.599 -25.553  1.00  0.73           H  
ATOM   2510  HA  SER A 165      14.961  41.690 -22.917  1.00  0.73           H  
ATOM   2511 1HB  SER A 165      13.338  39.973 -22.463  1.00  0.73           H  
ATOM   2512 2HB  SER A 165      13.057  40.605 -24.073  1.00  0.73           H  
ATOM   2513  HG  SER A 165      14.007  38.875 -24.969  1.00  0.73           H  
ATOM   2514  N   VAL A 166      16.949  39.162 -23.357  1.00  0.71           N  
ATOM   2515  CA  VAL A 166      17.955  38.341 -22.722  1.00  0.71           C  
ATOM   2516  C   VAL A 166      18.934  39.257 -22.006  1.00  0.71           C  
ATOM   2517  O   VAL A 166      19.268  39.049 -20.833  1.00  0.71           O  
ATOM   2518  CB  VAL A 166      18.657  37.482 -23.803  1.00  0.71           C  
ATOM   2519  CG1 VAL A 166      19.858  36.740 -23.247  1.00  0.71           C  
ATOM   2520  CG2 VAL A 166      17.621  36.492 -24.388  1.00  0.71           C  
ATOM   2521  H   VAL A 166      16.933  39.200 -24.377  1.00  0.71           H  
ATOM   2522  HA  VAL A 166      17.474  37.698 -21.998  1.00  0.71           H  
ATOM   2523  HB  VAL A 166      19.023  38.137 -24.588  1.00  0.71           H  
ATOM   2524 1HG1 VAL A 166      20.333  36.169 -24.040  1.00  0.71           H  
ATOM   2525 2HG1 VAL A 166      20.562  37.461 -22.857  1.00  0.71           H  
ATOM   2526 3HG1 VAL A 166      19.576  36.074 -22.477  1.00  0.71           H  
ATOM   2527 1HG2 VAL A 166      18.088  35.898 -25.171  1.00  0.71           H  
ATOM   2528 2HG2 VAL A 166      17.251  35.835 -23.605  1.00  0.71           H  
ATOM   2529 3HG2 VAL A 166      16.785  37.054 -24.812  1.00  0.71           H  
ATOM   2530  N   ALA A 167      19.377  40.294 -22.720  1.00  0.70           N  
ATOM   2531  CA  ALA A 167      20.307  41.269 -22.175  1.00  0.70           C  
ATOM   2532  C   ALA A 167      19.695  42.045 -21.017  1.00  0.70           C  
ATOM   2533  O   ALA A 167      20.347  42.256 -19.990  1.00  0.70           O  
ATOM   2534  CB  ALA A 167      20.732  42.241 -23.259  1.00  0.70           C  
ATOM   2535  H   ALA A 167      19.038  40.413 -23.668  1.00  0.70           H  
ATOM   2536  HA  ALA A 167      21.180  40.734 -21.805  1.00  0.70           H  
ATOM   2537 1HB  ALA A 167      21.448  42.953 -22.846  1.00  0.70           H  
ATOM   2538 2HB  ALA A 167      21.193  41.693 -24.079  1.00  0.70           H  
ATOM   2539 3HB  ALA A 167      19.856  42.778 -23.628  1.00  0.70           H  
ATOM   2540  N   TRP A 168      18.415  42.419 -21.157  1.00  0.68           N  
ATOM   2541  CA  TRP A 168      17.782  43.200 -20.098  1.00  0.68           C  
ATOM   2542  C   TRP A 168      17.614  42.396 -18.831  1.00  0.68           C  
ATOM   2543  O   TRP A 168      17.861  42.905 -17.732  1.00  0.68           O  
ATOM   2544  CB  TRP A 168      16.427  43.742 -20.536  1.00  0.68           C  
ATOM   2545  CG  TRP A 168      16.548  44.887 -21.453  1.00  0.68           C  
ATOM   2546  CD1 TRP A 168      16.192  44.940 -22.753  1.00  0.68           C  
ATOM   2547  CD2 TRP A 168      17.110  46.180 -21.135  1.00  0.68           C  
ATOM   2548  NE1 TRP A 168      16.495  46.180 -23.278  1.00  0.68           N  
ATOM   2549  CE2 TRP A 168      17.054  46.947 -22.300  1.00  0.68           C  
ATOM   2550  CE3 TRP A 168      17.660  46.736 -19.972  1.00  0.68           C  
ATOM   2551  CZ2 TRP A 168      17.526  48.247 -22.344  1.00  0.68           C  
ATOM   2552  CZ3 TRP A 168      18.134  48.038 -20.017  1.00  0.68           C  
ATOM   2553  CH2 TRP A 168      18.067  48.776 -21.171  1.00  0.68           C  
ATOM   2554  H   TRP A 168      17.922  42.206 -22.027  1.00  0.68           H  
ATOM   2555  HA  TRP A 168      18.427  44.048 -19.878  1.00  0.68           H  
ATOM   2556 1HB  TRP A 168      15.869  42.952 -21.035  1.00  0.68           H  
ATOM   2557 2HB  TRP A 168      15.857  44.055 -19.669  1.00  0.68           H  
ATOM   2558  HD1 TRP A 168      15.743  44.120 -23.311  1.00  0.68           H  
ATOM   2559  HE1 TRP A 168      16.341  46.464 -24.267  1.00  0.68           H  
ATOM   2560  HE3 TRP A 168      17.717  46.154 -19.052  1.00  0.68           H  
ATOM   2561  HZ2 TRP A 168      17.486  48.845 -23.255  1.00  0.68           H  
ATOM   2562  HZ3 TRP A 168      18.563  48.458 -19.115  1.00  0.68           H  
ATOM   2563  HH2 TRP A 168      18.452  49.798 -21.171  1.00  0.68           H  
ATOM   2564  N   PHE A 169      17.242  41.126 -18.969  1.00  0.66           N  
ATOM   2565  CA  PHE A 169      17.095  40.297 -17.793  1.00  0.66           C  
ATOM   2566  C   PHE A 169      18.443  40.170 -17.114  1.00  0.66           C  
ATOM   2567  O   PHE A 169      18.530  40.271 -15.893  1.00  0.66           O  
ATOM   2568  CB  PHE A 169      16.542  38.932 -18.099  1.00  0.66           C  
ATOM   2569  CG  PHE A 169      16.272  38.179 -16.833  1.00  0.66           C  
ATOM   2570  CD1 PHE A 169      15.142  38.465 -16.084  1.00  0.66           C  
ATOM   2571  CD2 PHE A 169      17.132  37.224 -16.369  1.00  0.66           C  
ATOM   2572  CE1 PHE A 169      14.890  37.800 -14.914  1.00  0.66           C  
ATOM   2573  CE2 PHE A 169      16.871  36.559 -15.198  1.00  0.66           C  
ATOM   2574  CZ  PHE A 169      15.755  36.844 -14.480  1.00  0.66           C  
ATOM   2575  H   PHE A 169      17.035  40.732 -19.888  1.00  0.66           H  
ATOM   2576  HA  PHE A 169      16.408  40.786 -17.104  1.00  0.66           H  
ATOM   2577 1HB  PHE A 169      15.628  39.023 -18.673  1.00  0.66           H  
ATOM   2578 2HB  PHE A 169      17.267  38.377 -18.698  1.00  0.66           H  
ATOM   2579  HD1 PHE A 169      14.458  39.228 -16.431  1.00  0.66           H  
ATOM   2580  HD2 PHE A 169      18.027  37.004 -16.940  1.00  0.66           H  
ATOM   2581  HE1 PHE A 169      14.011  38.034 -14.338  1.00  0.66           H  
ATOM   2582  HE2 PHE A 169      17.546  35.803 -14.840  1.00  0.66           H  
ATOM   2583  HZ  PHE A 169      15.558  36.310 -13.570  1.00  0.66           H  
ATOM   2584  N   GLY A 170      19.497  39.927 -17.905  1.00  0.64           N  
ATOM   2585  CA  GLY A 170      20.848  39.803 -17.374  1.00  0.64           C  
ATOM   2586  C   GLY A 170      21.215  41.025 -16.523  1.00  0.64           C  
ATOM   2587  O   GLY A 170      21.606  40.879 -15.362  1.00  0.64           O  
ATOM   2588  H   GLY A 170      19.362  39.824 -18.914  1.00  0.64           H  
ATOM   2589 1HA  GLY A 170      20.924  38.893 -16.776  1.00  0.64           H  
ATOM   2590 2HA  GLY A 170      21.547  39.704 -18.204  1.00  0.64           H  
ATOM   2591  N   ASP A 171      21.072  42.235 -17.089  1.00  0.63           N  
ATOM   2592  CA  ASP A 171      21.392  43.458 -16.341  1.00  0.63           C  
ATOM   2593  C   ASP A 171      20.554  43.609 -15.065  1.00  0.63           C  
ATOM   2594  O   ASP A 171      21.072  44.008 -14.012  1.00  0.63           O  
ATOM   2595  CB  ASP A 171      21.187  44.682 -17.230  1.00  0.63           C  
ATOM   2596  CG  ASP A 171      22.292  44.887 -18.280  1.00  0.63           C  
ATOM   2597  OD1 ASP A 171      23.330  44.281 -18.177  1.00  0.63           O  
ATOM   2598  OD2 ASP A 171      22.088  45.687 -19.175  1.00  0.63           O  
ATOM   2599  H   ASP A 171      20.747  42.293 -18.057  1.00  0.63           H  
ATOM   2600  HA  ASP A 171      22.438  43.410 -16.055  1.00  0.63           H  
ATOM   2601 1HB  ASP A 171      20.232  44.575 -17.753  1.00  0.63           H  
ATOM   2602 2HB  ASP A 171      21.114  45.566 -16.601  1.00  0.63           H  
ATOM   2603  N   TYR A 172      19.271  43.262 -15.144  1.00  0.63           N  
ATOM   2604  CA  TYR A 172      18.395  43.277 -13.983  1.00  0.63           C  
ATOM   2605  C   TYR A 172      18.913  42.326 -12.918  1.00  0.63           C  
ATOM   2606  O   TYR A 172      19.037  42.691 -11.735  1.00  0.63           O  
ATOM   2607  CB  TYR A 172      16.970  42.958 -14.428  1.00  0.63           C  
ATOM   2608  CG  TYR A 172      16.005  42.623 -13.355  1.00  0.63           C  
ATOM   2609  CD1 TYR A 172      15.556  43.567 -12.463  1.00  0.63           C  
ATOM   2610  CD2 TYR A 172      15.503  41.352 -13.327  1.00  0.63           C  
ATOM   2611  CE1 TYR A 172      14.622  43.225 -11.514  1.00  0.63           C  
ATOM   2612  CE2 TYR A 172      14.569  41.018 -12.411  1.00  0.63           C  
ATOM   2613  CZ  TYR A 172      14.128  41.931 -11.500  1.00  0.63           C  
ATOM   2614  OH  TYR A 172      13.178  41.572 -10.595  1.00  0.63           O  
ATOM   2615  H   TYR A 172      18.888  42.972 -16.041  1.00  0.63           H  
ATOM   2616  HA  TYR A 172      18.396  44.273 -13.561  1.00  0.63           H  
ATOM   2617 1HB  TYR A 172      16.583  43.815 -14.972  1.00  0.63           H  
ATOM   2618 2HB  TYR A 172      16.988  42.131 -15.127  1.00  0.63           H  
ATOM   2619  HD1 TYR A 172      15.940  44.562 -12.510  1.00  0.63           H  
ATOM   2620  HD2 TYR A 172      15.847  40.618 -14.057  1.00  0.63           H  
ATOM   2621  HE1 TYR A 172      14.268  43.965 -10.799  1.00  0.63           H  
ATOM   2622  HE2 TYR A 172      14.166  40.028 -12.408  1.00  0.63           H  
ATOM   2623  HH  TYR A 172      12.853  40.664 -10.790  1.00  0.63           H  
ATOM   2624  N   ALA A 173      19.221  41.108 -13.331  1.00  0.62           N  
ATOM   2625  CA  ALA A 173      19.731  40.095 -12.446  1.00  0.62           C  
ATOM   2626  C   ALA A 173      21.018  40.560 -11.787  1.00  0.62           C  
ATOM   2627  O   ALA A 173      21.185  40.397 -10.585  1.00  0.62           O  
ATOM   2628  CB  ALA A 173      19.975  38.824 -13.223  1.00  0.62           C  
ATOM   2629  H   ALA A 173      19.095  40.874 -14.313  1.00  0.62           H  
ATOM   2630  HA  ALA A 173      18.987  39.926 -11.667  1.00  0.62           H  
ATOM   2631 1HB  ALA A 173      20.323  38.071 -12.554  1.00  0.62           H  
ATOM   2632 2HB  ALA A 173      19.049  38.507 -13.693  1.00  0.62           H  
ATOM   2633 3HB  ALA A 173      20.717  39.003 -13.990  1.00  0.62           H  
ATOM   2634  N   ASP A 174      21.895  41.234 -12.554  1.00  0.62           N  
ATOM   2635  CA  ASP A 174      23.161  41.730 -12.020  1.00  0.62           C  
ATOM   2636  C   ASP A 174      22.902  42.693 -10.886  1.00  0.62           C  
ATOM   2637  O   ASP A 174      23.482  42.557  -9.804  1.00  0.62           O  
ATOM   2638  CB  ASP A 174      24.003  42.444 -13.085  1.00  0.62           C  
ATOM   2639  CG  ASP A 174      25.370  42.896 -12.549  1.00  0.62           C  
ATOM   2640  OD1 ASP A 174      26.143  42.045 -12.175  1.00  0.62           O  
ATOM   2641  OD2 ASP A 174      25.639  44.073 -12.527  1.00  0.62           O  
ATOM   2642  H   ASP A 174      21.697  41.348 -13.550  1.00  0.62           H  
ATOM   2643  HA  ASP A 174      23.726  40.889 -11.628  1.00  0.62           H  
ATOM   2644 1HB  ASP A 174      24.144  41.804 -13.935  1.00  0.62           H  
ATOM   2645 2HB  ASP A 174      23.465  43.322 -13.440  1.00  0.62           H  
ATOM   2646  N   PHE A 175      22.006  43.651 -11.118  1.00  0.62           N  
ATOM   2647  CA  PHE A 175      21.683  44.614 -10.086  1.00  0.62           C  
ATOM   2648  C   PHE A 175      21.264  43.916  -8.820  1.00  0.62           C  
ATOM   2649  O   PHE A 175      21.755  44.236  -7.733  1.00  0.62           O  
ATOM   2650  CB  PHE A 175      20.527  45.515 -10.489  1.00  0.62           C  
ATOM   2651  CG  PHE A 175      20.108  46.426  -9.362  1.00  0.62           C  
ATOM   2652  CD1 PHE A 175      20.765  47.623  -9.145  1.00  0.62           C  
ATOM   2653  CD2 PHE A 175      19.062  46.077  -8.508  1.00  0.62           C  
ATOM   2654  CE1 PHE A 175      20.391  48.451  -8.116  1.00  0.62           C  
ATOM   2655  CE2 PHE A 175      18.701  46.903  -7.476  1.00  0.62           C  
ATOM   2656  CZ  PHE A 175      19.368  48.090  -7.285  1.00  0.62           C  
ATOM   2657  H   PHE A 175      21.565  43.714 -12.036  1.00  0.62           H  
ATOM   2658  HA  PHE A 175      22.568  45.215  -9.881  1.00  0.62           H  
ATOM   2659 1HB  PHE A 175      20.819  46.118 -11.346  1.00  0.62           H  
ATOM   2660 2HB  PHE A 175      19.672  44.913 -10.785  1.00  0.62           H  
ATOM   2661  HD1 PHE A 175      21.585  47.907  -9.803  1.00  0.62           H  
ATOM   2662  HD2 PHE A 175      18.536  45.138  -8.663  1.00  0.62           H  
ATOM   2663  HE1 PHE A 175      20.917  49.391  -7.955  1.00  0.62           H  
ATOM   2664  HE2 PHE A 175      17.893  46.620  -6.809  1.00  0.62           H  
ATOM   2665  HZ  PHE A 175      19.101  48.741  -6.474  1.00  0.62           H  
ATOM   2666  N   CYS A 176      20.331  42.979  -8.966  1.00  0.63           N  
ATOM   2667  CA  CYS A 176      19.774  42.280  -7.839  1.00  0.63           C  
ATOM   2668  C   CYS A 176      20.829  41.421  -7.115  1.00  0.63           C  
ATOM   2669  O   CYS A 176      20.876  41.378  -5.878  1.00  0.63           O  
ATOM   2670  CB  CYS A 176      18.620  41.430  -8.335  1.00  0.63           C  
ATOM   2671  SG  CYS A 176      17.196  42.406  -8.930  1.00  0.63           S  
ATOM   2672  H   CYS A 176      19.992  42.758  -9.910  1.00  0.63           H  
ATOM   2673  HA  CYS A 176      19.392  43.025  -7.146  1.00  0.63           H  
ATOM   2674 1HB  CYS A 176      18.972  40.811  -9.157  1.00  0.63           H  
ATOM   2675 2HB  CYS A 176      18.280  40.787  -7.560  1.00  0.63           H  
ATOM   2676  HG  CYS A 176      17.773  42.737 -10.112  1.00  0.63           H  
ATOM   2677  N   PHE A 177      21.723  40.787  -7.874  1.00  0.64           N  
ATOM   2678  CA  PHE A 177      22.773  39.966  -7.281  1.00  0.64           C  
ATOM   2679  C   PHE A 177      23.709  40.845  -6.462  1.00  0.64           C  
ATOM   2680  O   PHE A 177      24.167  40.454  -5.392  1.00  0.64           O  
ATOM   2681  CB  PHE A 177      23.583  39.247  -8.344  1.00  0.64           C  
ATOM   2682  CG  PHE A 177      22.847  38.186  -9.060  1.00  0.64           C  
ATOM   2683  CD1 PHE A 177      21.888  37.403  -8.435  1.00  0.64           C  
ATOM   2684  CD2 PHE A 177      23.097  37.994 -10.384  1.00  0.64           C  
ATOM   2685  CE1 PHE A 177      21.203  36.440  -9.151  1.00  0.64           C  
ATOM   2686  CE2 PHE A 177      22.432  37.065 -11.094  1.00  0.64           C  
ATOM   2687  CZ  PHE A 177      21.474  36.269 -10.487  1.00  0.64           C  
ATOM   2688  H   PHE A 177      21.656  40.845  -8.889  1.00  0.64           H  
ATOM   2689  HA  PHE A 177      22.313  39.227  -6.624  1.00  0.64           H  
ATOM   2690 1HB  PHE A 177      23.944  39.972  -9.077  1.00  0.64           H  
ATOM   2691 2HB  PHE A 177      24.442  38.794  -7.873  1.00  0.64           H  
ATOM   2692  HD1 PHE A 177      21.679  37.556  -7.378  1.00  0.64           H  
ATOM   2693  HD2 PHE A 177      23.836  38.618 -10.866  1.00  0.64           H  
ATOM   2694  HE1 PHE A 177      20.452  35.829  -8.663  1.00  0.64           H  
ATOM   2695  HE2 PHE A 177      22.652  36.965 -12.137  1.00  0.64           H  
ATOM   2696  HZ  PHE A 177      20.940  35.518 -11.066  1.00  0.64           H  
ATOM   2697  N   LYS A 178      23.981  42.047  -6.952  1.00  0.65           N  
ATOM   2698  CA  LYS A 178      24.862  42.973  -6.258  1.00  0.65           C  
ATOM   2699  C   LYS A 178      24.184  43.622  -5.047  1.00  0.65           C  
ATOM   2700  O   LYS A 178      24.815  43.834  -4.008  1.00  0.65           O  
ATOM   2701  CB  LYS A 178      25.317  44.063  -7.226  1.00  0.65           C  
ATOM   2702  CG  LYS A 178      26.319  45.046  -6.661  1.00  0.65           C  
ATOM   2703  CD  LYS A 178      26.799  46.001  -7.744  1.00  0.65           C  
ATOM   2704  CE  LYS A 178      27.807  47.000  -7.201  1.00  0.65           C  
ATOM   2705  NZ  LYS A 178      28.273  47.943  -8.253  1.00  0.65           N  
ATOM   2706  H   LYS A 178      23.597  42.318  -7.860  1.00  0.65           H  
ATOM   2707  HA  LYS A 178      25.732  42.423  -5.905  1.00  0.65           H  
ATOM   2708 1HB  LYS A 178      25.742  43.606  -8.112  1.00  0.65           H  
ATOM   2709 2HB  LYS A 178      24.442  44.630  -7.555  1.00  0.65           H  
ATOM   2710 1HG  LYS A 178      25.848  45.617  -5.858  1.00  0.65           H  
ATOM   2711 2HG  LYS A 178      27.171  44.505  -6.252  1.00  0.65           H  
ATOM   2712 1HD  LYS A 178      27.257  45.424  -8.554  1.00  0.65           H  
ATOM   2713 2HD  LYS A 178      25.941  46.540  -8.150  1.00  0.65           H  
ATOM   2714 1HE  LYS A 178      27.346  47.568  -6.394  1.00  0.65           H  
ATOM   2715 2HE  LYS A 178      28.666  46.459  -6.806  1.00  0.65           H  
ATOM   2716 1HZ  LYS A 178      28.940  48.589  -7.855  1.00  0.65           H  
ATOM   2717 2HZ  LYS A 178      28.711  47.424  -9.001  1.00  0.65           H  
ATOM   2718 3HZ  LYS A 178      27.484  48.457  -8.618  1.00  0.65           H  
ATOM   2719  N   THR A 179      22.907  43.966  -5.206  1.00  0.67           N  
ATOM   2720  CA  THR A 179      22.126  44.691  -4.215  1.00  0.67           C  
ATOM   2721  C   THR A 179      21.503  43.847  -3.101  1.00  0.67           C  
ATOM   2722  O   THR A 179      21.555  44.228  -1.929  1.00  0.67           O  
ATOM   2723  CB  THR A 179      21.011  45.440  -4.939  1.00  0.67           C  
ATOM   2724  OG1 THR A 179      21.601  46.306  -5.893  1.00  0.67           O  
ATOM   2725  CG2 THR A 179      20.193  46.237  -3.985  1.00  0.67           C  
ATOM   2726  H   THR A 179      22.459  43.764  -6.096  1.00  0.67           H  
ATOM   2727  HA  THR A 179      22.785  45.421  -3.748  1.00  0.67           H  
ATOM   2728  HB  THR A 179      20.367  44.727  -5.453  1.00  0.67           H  
ATOM   2729  HG1 THR A 179      21.799  45.773  -6.700  1.00  0.67           H  
ATOM   2730 1HG2 THR A 179      19.425  46.750  -4.540  1.00  0.67           H  
ATOM   2731 2HG2 THR A 179      19.738  45.578  -3.252  1.00  0.67           H  
ATOM   2732 3HG2 THR A 179      20.822  46.961  -3.476  1.00  0.67           H  
ATOM   2733  N   PHE A 180      20.894  42.717  -3.451  1.00  0.68           N  
ATOM   2734  CA  PHE A 180      20.190  41.915  -2.464  1.00  0.68           C  
ATOM   2735  C   PHE A 180      20.951  40.626  -2.203  1.00  0.68           C  
ATOM   2736  O   PHE A 180      20.865  40.054  -1.118  1.00  0.68           O  
ATOM   2737  CB  PHE A 180      18.807  41.558  -2.994  1.00  0.68           C  
ATOM   2738  CG  PHE A 180      18.025  42.735  -3.427  1.00  0.68           C  
ATOM   2739  CD1 PHE A 180      17.786  42.894  -4.761  1.00  0.68           C  
ATOM   2740  CD2 PHE A 180      17.569  43.689  -2.560  1.00  0.68           C  
ATOM   2741  CE1 PHE A 180      17.111  43.966  -5.248  1.00  0.68           C  
ATOM   2742  CE2 PHE A 180      16.886  44.785  -3.040  1.00  0.68           C  
ATOM   2743  CZ  PHE A 180      16.653  44.922  -4.394  1.00  0.68           C  
ATOM   2744  H   PHE A 180      20.885  42.419  -4.418  1.00  0.68           H  
ATOM   2745  HA  PHE A 180      20.101  42.476  -1.533  1.00  0.68           H  
ATOM   2746 1HB  PHE A 180      18.923  40.917  -3.839  1.00  0.68           H  
ATOM   2747 2HB  PHE A 180      18.245  41.020  -2.244  1.00  0.68           H  
ATOM   2748  HD1 PHE A 180      18.155  42.135  -5.435  1.00  0.68           H  
ATOM   2749  HD2 PHE A 180      17.758  43.584  -1.492  1.00  0.68           H  
ATOM   2750  HE1 PHE A 180      16.951  44.049  -6.314  1.00  0.68           H  
ATOM   2751  HE2 PHE A 180      16.532  45.546  -2.343  1.00  0.68           H  
ATOM   2752  HZ  PHE A 180      16.115  45.784  -4.775  1.00  0.68           H  
ATOM   2753  N   GLY A 181      21.778  40.217  -3.163  1.00  0.70           N  
ATOM   2754  CA  GLY A 181      22.526  38.957  -3.104  1.00  0.70           C  
ATOM   2755  C   GLY A 181      23.489  38.838  -1.930  1.00  0.70           C  
ATOM   2756  O   GLY A 181      23.921  37.744  -1.587  1.00  0.70           O  
ATOM   2757  H   GLY A 181      21.814  40.750  -4.031  1.00  0.70           H  
ATOM   2758 1HA  GLY A 181      21.826  38.140  -3.054  1.00  0.70           H  
ATOM   2759 2HA  GLY A 181      23.069  38.815  -4.032  1.00  0.70           H  
ATOM   2760  N   ASN A 182      23.805  39.949  -1.279  1.00  0.71           N  
ATOM   2761  CA  ASN A 182      24.708  39.892  -0.142  1.00  0.71           C  
ATOM   2762  C   ASN A 182      23.919  39.573   1.132  1.00  0.71           C  
ATOM   2763  O   ASN A 182      24.488  39.439   2.218  1.00  0.71           O  
ATOM   2764  CB  ASN A 182      25.460  41.203  -0.030  1.00  0.71           C  
ATOM   2765  CG  ASN A 182      26.443  41.386  -1.180  1.00  0.71           C  
ATOM   2766  OD1 ASN A 182      27.081  40.421  -1.636  1.00  0.71           O  
ATOM   2767  ND2 ASN A 182      26.561  42.597  -1.659  1.00  0.71           N  
ATOM   2768  H   ASN A 182      23.429  40.835  -1.589  1.00  0.71           H  
ATOM   2769  HA  ASN A 182      25.423  39.084  -0.298  1.00  0.71           H  
ATOM   2770 1HB  ASN A 182      24.748  42.034  -0.035  1.00  0.71           H  
ATOM   2771 2HB  ASN A 182      26.003  41.236   0.914  1.00  0.71           H  
ATOM   2772 1HD2 ASN A 182      27.178  42.778  -2.425  1.00  0.71           H  
ATOM   2773 2HD2 ASN A 182      26.020  43.345  -1.275  1.00  0.71           H  
ATOM   2774  N   ARG A 183      22.602  39.433   0.978  1.00  0.72           N  
ATOM   2775  CA  ARG A 183      21.690  39.091   2.049  1.00  0.72           C  
ATOM   2776  C   ARG A 183      20.963  37.780   1.690  1.00  0.72           C  
ATOM   2777  O   ARG A 183      20.710  36.935   2.553  1.00  0.72           O  
ATOM   2778  CB  ARG A 183      20.652  40.177   2.207  1.00  0.72           C  
ATOM   2779  CG  ARG A 183      21.101  41.540   2.640  1.00  0.72           C  
ATOM   2780  CD  ARG A 183      19.928  42.483   2.610  1.00  0.72           C  
ATOM   2781  NE  ARG A 183      20.254  43.805   3.097  1.00  0.72           N  
ATOM   2782  CZ  ARG A 183      20.755  44.819   2.360  1.00  0.72           C  
ATOM   2783  NH1 ARG A 183      20.994  44.654   1.074  1.00  0.72           N  
ATOM   2784  NH2 ARG A 183      20.999  45.983   2.933  1.00  0.72           N  
ATOM   2785  H   ARG A 183      22.197  39.577   0.061  1.00  0.72           H  
ATOM   2786  HA  ARG A 183      22.248  38.959   2.976  1.00  0.72           H  
ATOM   2787 1HB  ARG A 183      20.080  40.285   1.289  1.00  0.72           H  
ATOM   2788 2HB  ARG A 183      19.994  39.863   2.980  1.00  0.72           H  
ATOM   2789 1HG  ARG A 183      21.491  41.499   3.656  1.00  0.72           H  
ATOM   2790 2HG  ARG A 183      21.869  41.913   1.959  1.00  0.72           H  
ATOM   2791 1HD  ARG A 183      19.550  42.578   1.589  1.00  0.72           H  
ATOM   2792 2HD  ARG A 183      19.136  42.087   3.251  1.00  0.72           H  
ATOM   2793  HE  ARG A 183      20.064  43.972   4.098  1.00  0.72           H  
ATOM   2794 1HH1 ARG A 183      20.800  43.766   0.635  1.00  0.72           H  
ATOM   2795 2HH1 ARG A 183      21.362  45.417   0.519  1.00  0.72           H  
ATOM   2796 1HH2 ARG A 183      20.810  46.108   3.927  1.00  0.72           H  
ATOM   2797 2HH2 ARG A 183      21.368  46.743   2.389  1.00  0.72           H  
ATOM   2798  N   VAL A 184      20.661  37.623   0.389  1.00  0.73           N  
ATOM   2799  CA  VAL A 184      19.909  36.486  -0.169  1.00  0.73           C  
ATOM   2800  C   VAL A 184      20.773  35.233  -0.223  1.00  0.73           C  
ATOM   2801  O   VAL A 184      21.930  35.302  -0.622  1.00  0.73           O  
ATOM   2802  CB  VAL A 184      19.360  36.811  -1.562  1.00  0.73           C  
ATOM   2803  CG1 VAL A 184      18.697  35.606  -2.162  1.00  0.73           C  
ATOM   2804  CG2 VAL A 184      18.400  37.917  -1.449  1.00  0.73           C  
ATOM   2805  H   VAL A 184      20.921  38.372  -0.243  1.00  0.73           H  
ATOM   2806  HA  VAL A 184      19.055  36.304   0.452  1.00  0.73           H  
ATOM   2807  HB  VAL A 184      20.156  37.094  -2.199  1.00  0.73           H  
ATOM   2808 1HG1 VAL A 184      18.313  35.842  -3.139  1.00  0.73           H  
ATOM   2809 2HG1 VAL A 184      19.419  34.808  -2.259  1.00  0.73           H  
ATOM   2810 3HG1 VAL A 184      17.877  35.279  -1.528  1.00  0.73           H  
ATOM   2811 1HG2 VAL A 184      18.008  38.166  -2.430  1.00  0.73           H  
ATOM   2812 2HG2 VAL A 184      17.596  37.615  -0.796  1.00  0.73           H  
ATOM   2813 3HG2 VAL A 184      18.891  38.766  -1.032  1.00  0.73           H  
ATOM   2814  N   LYS A 185      20.243  34.084   0.209  1.00  0.72           N  
ATOM   2815  CA  LYS A 185      21.071  32.881   0.212  1.00  0.72           C  
ATOM   2816  C   LYS A 185      20.783  31.993  -1.001  1.00  0.72           C  
ATOM   2817  O   LYS A 185      21.654  31.238  -1.452  1.00  0.72           O  
ATOM   2818  CB  LYS A 185      20.874  32.134   1.514  1.00  0.72           C  
ATOM   2819  CG  LYS A 185      21.205  33.008   2.748  1.00  0.72           C  
ATOM   2820  CD  LYS A 185      22.637  33.531   2.717  1.00  0.72           C  
ATOM   2821  CE  LYS A 185      22.951  34.378   3.951  1.00  0.72           C  
ATOM   2822  NZ  LYS A 185      24.333  34.946   3.895  1.00  0.72           N  
ATOM   2823  H   LYS A 185      19.272  34.031   0.515  1.00  0.72           H  
ATOM   2824  HA  LYS A 185      22.118  33.180   0.156  1.00  0.72           H  
ATOM   2825 1HB  LYS A 185      19.846  31.808   1.572  1.00  0.72           H  
ATOM   2826 2HB  LYS A 185      21.506  31.249   1.533  1.00  0.72           H  
ATOM   2827 1HG  LYS A 185      20.526  33.863   2.778  1.00  0.72           H  
ATOM   2828 2HG  LYS A 185      21.067  32.427   3.657  1.00  0.72           H  
ATOM   2829 1HD  LYS A 185      23.335  32.695   2.669  1.00  0.72           H  
ATOM   2830 2HD  LYS A 185      22.782  34.151   1.828  1.00  0.72           H  
ATOM   2831 1HE  LYS A 185      22.233  35.200   4.010  1.00  0.72           H  
ATOM   2832 2HE  LYS A 185      22.856  33.762   4.844  1.00  0.72           H  
ATOM   2833 1HZ  LYS A 185      24.507  35.503   4.718  1.00  0.72           H  
ATOM   2834 2HZ  LYS A 185      25.007  34.195   3.845  1.00  0.72           H  
ATOM   2835 3HZ  LYS A 185      24.417  35.530   3.067  1.00  0.72           H  
ATOM   2836  N   ARG A 186      19.570  32.086  -1.523  1.00  0.72           N  
ATOM   2837  CA  ARG A 186      19.209  31.319  -2.707  1.00  0.72           C  
ATOM   2838  C   ARG A 186      18.525  32.229  -3.719  1.00  0.72           C  
ATOM   2839  O   ARG A 186      17.697  33.054  -3.323  1.00  0.72           O  
ATOM   2840  CB  ARG A 186      18.236  30.214  -2.372  1.00  0.72           C  
ATOM   2841  CG  ARG A 186      18.674  29.094  -1.480  1.00  0.72           C  
ATOM   2842  CD  ARG A 186      17.525  28.187  -1.343  1.00  0.72           C  
ATOM   2843  NE  ARG A 186      17.786  26.992  -0.620  1.00  0.72           N  
ATOM   2844  CZ  ARG A 186      17.640  26.812   0.692  1.00  0.72           C  
ATOM   2845  NH1 ARG A 186      17.265  27.789   1.490  1.00  0.72           N  
ATOM   2846  NH2 ARG A 186      17.869  25.602   1.130  1.00  0.72           N  
ATOM   2847  H   ARG A 186      18.875  32.679  -1.067  1.00  0.72           H  
ATOM   2848  HA  ARG A 186      20.106  30.898  -3.157  1.00  0.72           H  
ATOM   2849 1HB  ARG A 186      17.395  30.652  -1.876  1.00  0.72           H  
ATOM   2850 2HB  ARG A 186      17.889  29.762  -3.300  1.00  0.72           H  
ATOM   2851 1HG  ARG A 186      19.508  28.554  -1.922  1.00  0.72           H  
ATOM   2852 2HG  ARG A 186      18.950  29.475  -0.498  1.00  0.72           H  
ATOM   2853 1HD  ARG A 186      16.726  28.715  -0.833  1.00  0.72           H  
ATOM   2854 2HD  ARG A 186      17.191  27.901  -2.339  1.00  0.72           H  
ATOM   2855  HE  ARG A 186      18.072  26.174  -1.144  1.00  0.72           H  
ATOM   2856 1HH1 ARG A 186      17.084  28.705   1.105  1.00  0.72           H  
ATOM   2857 2HH1 ARG A 186      17.188  27.632   2.488  1.00  0.72           H  
ATOM   2858 1HH2 ARG A 186      18.134  24.909   0.424  1.00  0.72           H  
ATOM   2859 2HH2 ARG A 186      17.709  25.343   2.099  1.00  0.72           H  
ATOM   2860  N   TRP A 187      18.819  32.037  -5.007  1.00  0.71           N  
ATOM   2861  CA  TRP A 187      18.132  32.794  -6.053  1.00  0.71           C  
ATOM   2862  C   TRP A 187      17.507  31.956  -7.141  1.00  0.71           C  
ATOM   2863  O   TRP A 187      18.060  30.930  -7.553  1.00  0.71           O  
ATOM   2864  CB  TRP A 187      19.038  33.767  -6.807  1.00  0.71           C  
ATOM   2865  CG  TRP A 187      19.545  34.905  -6.081  1.00  0.71           C  
ATOM   2866  CD1 TRP A 187      20.666  35.003  -5.319  1.00  0.71           C  
ATOM   2867  CD2 TRP A 187      18.925  36.195  -6.069  1.00  0.71           C  
ATOM   2868  NE1 TRP A 187      20.780  36.269  -4.838  1.00  0.71           N  
ATOM   2869  CE2 TRP A 187      19.708  37.013  -5.293  1.00  0.71           C  
ATOM   2870  CE3 TRP A 187      17.774  36.708  -6.659  1.00  0.71           C  
ATOM   2871  CZ2 TRP A 187      19.379  38.322  -5.078  1.00  0.71           C  
ATOM   2872  CZ3 TRP A 187      17.448  38.011  -6.436  1.00  0.71           C  
ATOM   2873  CH2 TRP A 187      18.224  38.796  -5.665  1.00  0.71           C  
ATOM   2874  H   TRP A 187      19.533  31.350  -5.253  1.00  0.71           H  
ATOM   2875  HA  TRP A 187      17.347  33.360  -5.573  1.00  0.71           H  
ATOM   2876 1HB  TRP A 187      19.853  33.250  -7.200  1.00  0.71           H  
ATOM   2877 2HB  TRP A 187      18.480  34.157  -7.660  1.00  0.71           H  
ATOM   2878  HD1 TRP A 187      21.370  34.192  -5.128  1.00  0.71           H  
ATOM   2879  HE1 TRP A 187      21.528  36.597  -4.242  1.00  0.71           H  
ATOM   2880  HE3 TRP A 187      17.140  36.073  -7.279  1.00  0.71           H  
ATOM   2881  HZ2 TRP A 187      19.976  38.966  -4.478  1.00  0.71           H  
ATOM   2882  HZ3 TRP A 187      16.542  38.396  -6.892  1.00  0.71           H  
ATOM   2883  HH2 TRP A 187      17.925  39.823  -5.511  1.00  0.71           H  
ATOM   2884  N   VAL A 188      16.393  32.457  -7.648  1.00  0.71           N  
ATOM   2885  CA  VAL A 188      15.721  31.869  -8.788  1.00  0.71           C  
ATOM   2886  C   VAL A 188      15.556  32.890  -9.888  1.00  0.71           C  
ATOM   2887  O   VAL A 188      15.115  34.010  -9.649  1.00  0.71           O  
ATOM   2888  CB  VAL A 188      14.340  31.320  -8.403  1.00  0.71           C  
ATOM   2889  CG1 VAL A 188      13.631  30.754  -9.601  1.00  0.71           C  
ATOM   2890  CG2 VAL A 188      14.514  30.296  -7.401  1.00  0.71           C  
ATOM   2891  H   VAL A 188      16.006  33.293  -7.205  1.00  0.71           H  
ATOM   2892  HA  VAL A 188      16.326  31.051  -9.153  1.00  0.71           H  
ATOM   2893  HB  VAL A 188      13.742  32.108  -8.019  1.00  0.71           H  
ATOM   2894 1HG1 VAL A 188      12.650  30.373  -9.307  1.00  0.71           H  
ATOM   2895 2HG1 VAL A 188      13.497  31.526 -10.338  1.00  0.71           H  
ATOM   2896 3HG1 VAL A 188      14.219  29.963  -9.999  1.00  0.71           H  
ATOM   2897 1HG2 VAL A 188      13.560  29.894  -7.114  1.00  0.71           H  
ATOM   2898 2HG2 VAL A 188      15.132  29.511  -7.817  1.00  0.71           H  
ATOM   2899 3HG2 VAL A 188      14.995  30.752  -6.557  1.00  0.71           H  
ATOM   2900  N   THR A 189      15.909  32.530 -11.096  1.00  0.71           N  
ATOM   2901  CA  THR A 189      15.685  33.496 -12.161  1.00  0.71           C  
ATOM   2902  C   THR A 189      14.200  33.608 -12.438  1.00  0.71           C  
ATOM   2903  O   THR A 189      13.573  34.619 -12.105  1.00  0.71           O  
ATOM   2904  CB  THR A 189      16.448  33.123 -13.405  1.00  0.71           C  
ATOM   2905  OG1 THR A 189      16.120  31.758 -13.740  1.00  0.71           O  
ATOM   2906  CG2 THR A 189      17.911  33.343 -13.194  1.00  0.71           C  
ATOM   2907  H   THR A 189      16.291  31.592 -11.247  1.00  0.71           H  
ATOM   2908  HA  THR A 189      16.044  34.461 -11.829  1.00  0.71           H  
ATOM   2909  HB  THR A 189      16.120  33.749 -14.206  1.00  0.71           H  
ATOM   2910  HG1 THR A 189      16.598  31.175 -13.138  1.00  0.71           H  
ATOM   2911 1HG2 THR A 189      18.443  33.084 -14.098  1.00  0.71           H  
ATOM   2912 2HG2 THR A 189      18.088  34.381 -12.956  1.00  0.71           H  
ATOM   2913 3HG2 THR A 189      18.253  32.732 -12.369  1.00  0.71           H  
ATOM   2914  N   ILE A 190      13.630  32.540 -12.960  1.00  0.71           N  
ATOM   2915  CA  ILE A 190      12.203  32.503 -13.200  1.00  0.71           C  
ATOM   2916  C   ILE A 190      11.496  31.417 -12.415  1.00  0.71           C  
ATOM   2917  O   ILE A 190      11.982  30.280 -12.311  1.00  0.71           O  
ATOM   2918  CB  ILE A 190      11.908  32.332 -14.675  1.00  0.71           C  
ATOM   2919  CG1 ILE A 190      10.463  32.394 -14.958  1.00  0.71           C  
ATOM   2920  CG2 ILE A 190      12.420  31.046 -15.109  1.00  0.71           C  
ATOM   2921  CD1 ILE A 190      10.183  32.543 -16.378  1.00  0.71           C  
ATOM   2922  H   ILE A 190      14.246  31.782 -13.231  1.00  0.71           H  
ATOM   2923  HA  ILE A 190      11.807  33.455 -12.903  1.00  0.71           H  
ATOM   2924  HB  ILE A 190      12.359  33.126 -15.196  1.00  0.71           H  
ATOM   2925 1HG1 ILE A 190      10.033  31.487 -14.657  1.00  0.71           H  
ATOM   2926 2HG1 ILE A 190      10.002  33.220 -14.412  1.00  0.71           H  
ATOM   2927 1HG2 ILE A 190      12.224  30.910 -16.168  1.00  0.71           H  
ATOM   2928 2HG2 ILE A 190      13.491  31.017 -14.927  1.00  0.71           H  
ATOM   2929 3HG2 ILE A 190      11.925  30.273 -14.544  1.00  0.71           H  
ATOM   2930 1HD1 ILE A 190       9.120  32.549 -16.531  1.00  0.71           H  
ATOM   2931 2HD1 ILE A 190      10.613  33.454 -16.733  1.00  0.71           H  
ATOM   2932 3HD1 ILE A 190      10.629  31.726 -16.908  1.00  0.71           H  
ATOM   2933  N   ASP A 191      10.332  31.778 -11.873  1.00  0.71           N  
ATOM   2934  CA  ASP A 191       9.490  30.847 -11.133  1.00  0.71           C  
ATOM   2935  C   ASP A 191       8.774  29.772 -11.997  1.00  0.71           C  
ATOM   2936  O   ASP A 191       8.517  28.660 -11.512  1.00  0.71           O  
ATOM   2937  CB  ASP A 191       8.530  31.631 -10.256  1.00  0.71           C  
ATOM   2938  CG  ASP A 191       9.249  32.168  -9.036  1.00  0.71           C  
ATOM   2939  OD1 ASP A 191      10.303  31.647  -8.699  1.00  0.71           O  
ATOM   2940  OD2 ASP A 191       8.784  33.091  -8.432  1.00  0.71           O  
ATOM   2941  H   ASP A 191      10.060  32.759 -11.973  1.00  0.71           H  
ATOM   2942  HA  ASP A 191      10.130  30.342 -10.442  1.00  0.71           H  
ATOM   2943 1HB  ASP A 191       8.172  32.476 -10.796  1.00  0.71           H  
ATOM   2944 2HB  ASP A 191       7.677  31.009  -9.955  1.00  0.71           H  
ATOM   2945  N   ASP A 192       8.432  30.104 -13.247  1.00  0.72           N  
ATOM   2946  CA  ASP A 192       7.850  29.110 -14.150  1.00  0.72           C  
ATOM   2947  C   ASP A 192       7.894  29.519 -15.637  1.00  0.72           C  
ATOM   2948  O   ASP A 192       6.937  30.149 -16.104  1.00  0.72           O  
ATOM   2949  CB  ASP A 192       6.395  28.823 -13.853  1.00  0.72           C  
ATOM   2950  CG  ASP A 192       5.905  27.648 -14.693  1.00  0.72           C  
ATOM   2951  OD1 ASP A 192       6.680  27.039 -15.414  1.00  0.72           O  
ATOM   2952  OD2 ASP A 192       4.744  27.376 -14.668  1.00  0.72           O  
ATOM   2953  H   ASP A 192       8.624  31.031 -13.581  1.00  0.72           H  
ATOM   2954  HA  ASP A 192       8.388  28.191 -13.999  1.00  0.72           H  
ATOM   2955 1HB  ASP A 192       6.269  28.577 -12.793  1.00  0.72           H  
ATOM   2956 2HB  ASP A 192       5.792  29.704 -14.067  1.00  0.72           H  
ATOM   2957  N   PRO A 193       8.894  29.108 -16.437  1.00  0.72           N  
ATOM   2958  CA  PRO A 193       9.026  29.480 -17.825  1.00  0.72           C  
ATOM   2959  C   PRO A 193       7.939  28.835 -18.674  1.00  0.72           C  
ATOM   2960  O   PRO A 193       7.687  29.270 -19.803  1.00  0.72           O  
ATOM   2961  CB  PRO A 193      10.424  28.964 -18.184  1.00  0.72           C  
ATOM   2962  CG  PRO A 193      10.644  27.806 -17.252  1.00  0.72           C  
ATOM   2963  CD  PRO A 193       9.924  28.182 -15.971  1.00  0.72           C  
ATOM   2964  HA  PRO A 193       8.951  30.566 -17.904  1.00  0.72           H  
ATOM   2965 1HB  PRO A 193      10.451  28.691 -19.225  1.00  0.72           H  
ATOM   2966 2HB  PRO A 193      11.167  29.756 -18.057  1.00  0.72           H  
ATOM   2967 1HG  PRO A 193      10.228  26.894 -17.699  1.00  0.72           H  
ATOM   2968 2HG  PRO A 193      11.710  27.614 -17.108  1.00  0.72           H  
ATOM   2969 1HD  PRO A 193       9.474  27.278 -15.600  1.00  0.72           H  
ATOM   2970 2HD  PRO A 193      10.583  28.649 -15.246  1.00  0.72           H  
ATOM   2971  N   PHE A 194       7.271  27.791 -18.148  1.00  0.72           N  
ATOM   2972  CA  PHE A 194       6.229  27.158 -18.934  1.00  0.72           C  
ATOM   2973  C   PHE A 194       5.060  28.071 -18.994  1.00  0.72           C  
ATOM   2974  O   PHE A 194       4.573  28.391 -20.077  1.00  0.72           O  
ATOM   2975  CB  PHE A 194       5.759  25.824 -18.381  1.00  0.72           C  
ATOM   2976  CG  PHE A 194       4.649  25.260 -19.232  1.00  0.72           C  
ATOM   2977  CD1 PHE A 194       4.941  24.610 -20.396  1.00  0.72           C  
ATOM   2978  CD2 PHE A 194       3.316  25.420 -18.884  1.00  0.72           C  
ATOM   2979  CE1 PHE A 194       3.949  24.115 -21.207  1.00  0.72           C  
ATOM   2980  CE2 PHE A 194       2.314  24.920 -19.691  1.00  0.72           C  
ATOM   2981  CZ  PHE A 194       2.638  24.262 -20.862  1.00  0.72           C  
ATOM   2982  H   PHE A 194       7.424  27.455 -17.193  1.00  0.72           H  
ATOM   2983  HA  PHE A 194       6.574  27.025 -19.952  1.00  0.72           H  
ATOM   2984 1HB  PHE A 194       6.583  25.112 -18.355  1.00  0.72           H  
ATOM   2985 2HB  PHE A 194       5.389  25.947 -17.362  1.00  0.72           H  
ATOM   2986  HD1 PHE A 194       5.975  24.486 -20.667  1.00  0.72           H  
ATOM   2987  HD2 PHE A 194       3.067  25.946 -17.959  1.00  0.72           H  
ATOM   2988  HE1 PHE A 194       4.217  23.613 -22.116  1.00  0.72           H  
ATOM   2989  HE2 PHE A 194       1.271  25.048 -19.404  1.00  0.72           H  
ATOM   2990  HZ  PHE A 194       1.852  23.870 -21.509  1.00  0.72           H  
ATOM   2991  N   SER A 195       4.599  28.504 -17.828  1.00  0.73           N  
ATOM   2992  CA  SER A 195       3.444  29.359 -17.821  1.00  0.73           C  
ATOM   2993  C   SER A 195       3.722  30.612 -18.626  1.00  0.73           C  
ATOM   2994  O   SER A 195       2.899  30.987 -19.459  1.00  0.73           O  
ATOM   2995  CB  SER A 195       3.028  29.710 -16.411  1.00  0.73           C  
ATOM   2996  OG  SER A 195       2.550  28.584 -15.727  1.00  0.73           O  
ATOM   2997  H   SER A 195       5.045  28.223 -16.956  1.00  0.73           H  
ATOM   2998  HA  SER A 195       2.620  28.824 -18.292  1.00  0.73           H  
ATOM   2999 1HB  SER A 195       3.879  30.132 -15.875  1.00  0.73           H  
ATOM   3000 2HB  SER A 195       2.265  30.458 -16.445  1.00  0.73           H  
ATOM   3001  HG  SER A 195       3.348  28.117 -15.400  1.00  0.73           H  
ATOM   3002  N   VAL A 196       4.926  31.185 -18.516  1.00  0.74           N  
ATOM   3003  CA  VAL A 196       5.170  32.393 -19.296  1.00  0.74           C  
ATOM   3004  C   VAL A 196       5.066  32.149 -20.808  1.00  0.74           C  
ATOM   3005  O   VAL A 196       4.384  32.907 -21.514  1.00  0.74           O  
ATOM   3006  CB  VAL A 196       6.563  32.960 -18.981  1.00  0.74           C  
ATOM   3007  CG1 VAL A 196       6.906  34.085 -19.927  1.00  0.74           C  
ATOM   3008  CG2 VAL A 196       6.578  33.470 -17.602  1.00  0.74           C  
ATOM   3009  H   VAL A 196       5.619  30.827 -17.850  1.00  0.74           H  
ATOM   3010  HA  VAL A 196       4.426  33.137 -19.006  1.00  0.74           H  
ATOM   3011  HB  VAL A 196       7.304  32.174 -19.093  1.00  0.74           H  
ATOM   3012 1HG1 VAL A 196       7.891  34.466 -19.680  1.00  0.74           H  
ATOM   3013 2HG1 VAL A 196       6.903  33.721 -20.947  1.00  0.74           H  
ATOM   3014 3HG1 VAL A 196       6.174  34.883 -19.822  1.00  0.74           H  
ATOM   3015 1HG2 VAL A 196       7.547  33.876 -17.374  1.00  0.74           H  
ATOM   3016 2HG2 VAL A 196       5.837  34.259 -17.512  1.00  0.74           H  
ATOM   3017 3HG2 VAL A 196       6.347  32.662 -16.905  1.00  0.74           H  
ATOM   3018  N   ALA A 197       5.739  31.112 -21.310  1.00  0.76           N  
ATOM   3019  CA  ALA A 197       5.701  30.785 -22.733  1.00  0.76           C  
ATOM   3020  C   ALA A 197       4.323  30.277 -23.228  1.00  0.76           C  
ATOM   3021  O   ALA A 197       3.916  30.572 -24.357  1.00  0.76           O  
ATOM   3022  CB  ALA A 197       6.781  29.767 -23.018  1.00  0.76           C  
ATOM   3023  H   ALA A 197       6.297  30.513 -20.693  1.00  0.76           H  
ATOM   3024  HA  ALA A 197       5.921  31.691 -23.287  1.00  0.76           H  
ATOM   3025 1HB  ALA A 197       6.805  29.565 -24.078  1.00  0.76           H  
ATOM   3026 2HB  ALA A 197       7.744  30.157 -22.703  1.00  0.76           H  
ATOM   3027 3HB  ALA A 197       6.562  28.857 -22.459  1.00  0.76           H  
ATOM   3028  N   TYR A 198       3.574  29.551 -22.390  1.00  0.78           N  
ATOM   3029  CA  TYR A 198       2.297  28.950 -22.803  1.00  0.78           C  
ATOM   3030  C   TYR A 198       1.028  29.625 -22.235  1.00  0.78           C  
ATOM   3031  O   TYR A 198       0.087  29.943 -22.973  1.00  0.78           O  
ATOM   3032  CB  TYR A 198       2.293  27.482 -22.398  1.00  0.78           C  
ATOM   3033  CG  TYR A 198       1.052  26.735 -22.758  1.00  0.78           C  
ATOM   3034  CD1 TYR A 198       0.833  26.297 -24.045  1.00  0.78           C  
ATOM   3035  CD2 TYR A 198       0.121  26.488 -21.780  1.00  0.78           C  
ATOM   3036  CE1 TYR A 198      -0.327  25.597 -24.335  1.00  0.78           C  
ATOM   3037  CE2 TYR A 198      -1.020  25.798 -22.060  1.00  0.78           C  
ATOM   3038  CZ  TYR A 198      -1.251  25.352 -23.334  1.00  0.78           C  
ATOM   3039  OH  TYR A 198      -2.407  24.661 -23.616  1.00  0.78           O  
ATOM   3040  H   TYR A 198       3.926  29.349 -21.463  1.00  0.78           H  
ATOM   3041  HA  TYR A 198       2.243  29.008 -23.883  1.00  0.78           H  
ATOM   3042 1HB  TYR A 198       3.141  26.978 -22.858  1.00  0.78           H  
ATOM   3043 2HB  TYR A 198       2.424  27.414 -21.320  1.00  0.78           H  
ATOM   3044  HD1 TYR A 198       1.567  26.494 -24.830  1.00  0.78           H  
ATOM   3045  HD2 TYR A 198       0.305  26.839 -20.775  1.00  0.78           H  
ATOM   3046  HE1 TYR A 198      -0.511  25.242 -25.345  1.00  0.78           H  
ATOM   3047  HE2 TYR A 198      -1.745  25.604 -21.274  1.00  0.78           H  
ATOM   3048  HH  TYR A 198      -2.511  24.594 -24.566  1.00  0.78           H  
ATOM   3049  N   LYS A 199       0.960  29.839 -20.927  1.00  0.81           N  
ATOM   3050  CA  LYS A 199      -0.259  30.424 -20.378  1.00  0.81           C  
ATOM   3051  C   LYS A 199      -0.260  31.918 -20.671  1.00  0.81           C  
ATOM   3052  O   LYS A 199      -1.308  32.546 -20.848  1.00  0.81           O  
ATOM   3053  CB  LYS A 199      -0.404  30.137 -18.898  1.00  0.81           C  
ATOM   3054  CG  LYS A 199      -0.634  28.677 -18.512  1.00  0.81           C  
ATOM   3055  CD  LYS A 199      -1.963  28.159 -19.095  1.00  0.81           C  
ATOM   3056  CE  LYS A 199      -3.145  28.916 -18.485  1.00  0.81           C  
ATOM   3057  NZ  LYS A 199      -4.473  28.373 -18.902  1.00  0.81           N  
ATOM   3058  H   LYS A 199       1.745  29.656 -20.316  1.00  0.81           H  
ATOM   3059  HA  LYS A 199      -1.113  29.977 -20.872  1.00  0.81           H  
ATOM   3060 1HB  LYS A 199       0.502  30.458 -18.399  1.00  0.81           H  
ATOM   3061 2HB  LYS A 199      -1.232  30.719 -18.507  1.00  0.81           H  
ATOM   3062 1HG  LYS A 199       0.193  28.072 -18.871  1.00  0.81           H  
ATOM   3063 2HG  LYS A 199      -0.669  28.596 -17.424  1.00  0.81           H  
ATOM   3064 1HD  LYS A 199      -1.972  28.306 -20.179  1.00  0.81           H  
ATOM   3065 2HD  LYS A 199      -2.072  27.096 -18.886  1.00  0.81           H  
ATOM   3066 1HE  LYS A 199      -3.078  28.890 -17.401  1.00  0.81           H  
ATOM   3067 2HE  LYS A 199      -3.085  29.955 -18.818  1.00  0.81           H  
ATOM   3068 1HZ  LYS A 199      -5.187  28.977 -18.484  1.00  0.81           H  
ATOM   3069 2HZ  LYS A 199      -4.573  28.420 -19.905  1.00  0.81           H  
ATOM   3070 3HZ  LYS A 199      -4.591  27.426 -18.598  1.00  0.81           H  
ATOM   3071  N   GLY A 200       0.932  32.468 -20.793  1.00  0.85           N  
ATOM   3072  CA  GLY A 200       1.109  33.855 -21.147  1.00  0.85           C  
ATOM   3073  C   GLY A 200       1.059  33.986 -22.647  1.00  0.85           C  
ATOM   3074  O   GLY A 200       0.036  34.361 -23.223  1.00  0.85           O  
ATOM   3075  H   GLY A 200       1.753  31.903 -20.583  1.00  0.85           H  
ATOM   3076 1HA  GLY A 200       0.322  34.461 -20.727  1.00  0.85           H  
ATOM   3077 2HA  GLY A 200       2.063  34.221 -20.766  1.00  0.85           H  
ATOM   3078  N   HIS A 201       2.138  33.650 -23.311  1.00  0.90           N  
ATOM   3079  CA  HIS A 201       2.089  33.869 -24.728  1.00  0.90           C  
ATOM   3080  C   HIS A 201       1.080  32.955 -25.481  1.00  0.90           C  
ATOM   3081  O   HIS A 201       0.028  33.459 -25.874  1.00  0.90           O  
ATOM   3082  CB  HIS A 201       3.502  33.776 -25.272  1.00  0.90           C  
ATOM   3083  CG  HIS A 201       4.349  34.870 -24.688  1.00  0.90           C  
ATOM   3084  ND1 HIS A 201       4.834  34.795 -23.403  1.00  0.90           N  
ATOM   3085  CD2 HIS A 201       4.814  36.037 -25.189  1.00  0.90           C  
ATOM   3086  CE1 HIS A 201       5.550  35.860 -23.142  1.00  0.90           C  
ATOM   3087  NE2 HIS A 201       5.572  36.629 -24.214  1.00  0.90           N  
ATOM   3088  H   HIS A 201       2.969  33.312 -22.819  1.00  0.90           H  
ATOM   3089  HA  HIS A 201       1.780  34.894 -24.893  1.00  0.90           H  
ATOM   3090 1HB  HIS A 201       3.948  32.835 -25.028  1.00  0.90           H  
ATOM   3091 2HB  HIS A 201       3.484  33.869 -26.355  1.00  0.90           H  
ATOM   3092  HD1 HIS A 201       4.509  34.153 -22.677  1.00  0.90           H  
ATOM   3093  HD2 HIS A 201       4.718  36.520 -26.138  1.00  0.90           H  
ATOM   3094  HE1 HIS A 201       5.999  35.967 -22.172  1.00  0.90           H  
ATOM   3095  N   GLU A 202       1.290  31.621 -25.565  1.00  0.96           N  
ATOM   3096  CA  GLU A 202       0.443  30.815 -26.475  1.00  0.96           C  
ATOM   3097  C   GLU A 202      -1.068  30.914 -26.341  1.00  0.96           C  
ATOM   3098  O   GLU A 202      -1.776  31.036 -27.341  1.00  0.96           O  
ATOM   3099  CB  GLU A 202       0.698  29.325 -26.358  1.00  0.96           C  
ATOM   3100  CG  GLU A 202      -0.110  28.552 -27.418  1.00  0.96           C  
ATOM   3101  CD  GLU A 202       0.227  27.163 -27.519  1.00  0.96           C  
ATOM   3102  OE1 GLU A 202       1.380  26.893 -27.675  1.00  0.96           O  
ATOM   3103  OE2 GLU A 202      -0.642  26.319 -27.489  1.00  0.96           O  
ATOM   3104  H   GLU A 202       2.117  31.224 -25.122  1.00  0.96           H  
ATOM   3105  HA  GLU A 202       0.697  31.126 -27.485  1.00  0.96           H  
ATOM   3106 1HB  GLU A 202       1.728  29.088 -26.339  1.00  0.96           H  
ATOM   3107 2HB  GLU A 202       0.306  28.992 -25.407  1.00  0.96           H  
ATOM   3108 1HG  GLU A 202      -1.167  28.635 -27.170  1.00  0.96           H  
ATOM   3109 2HG  GLU A 202       0.045  29.029 -28.387  1.00  0.96           H  
ATOM   3110  N   THR A 203      -1.569  30.851 -25.122  1.00  1.01           N  
ATOM   3111  CA  THR A 203      -3.006  30.844 -24.932  1.00  1.01           C  
ATOM   3112  C   THR A 203      -3.578  32.221 -24.606  1.00  1.01           C  
ATOM   3113  O   THR A 203      -4.795  32.379 -24.483  1.00  1.01           O  
ATOM   3114  CB  THR A 203      -3.359  29.813 -23.849  1.00  1.01           C  
ATOM   3115  OG1 THR A 203      -2.734  30.175 -22.639  1.00  1.01           O  
ATOM   3116  CG2 THR A 203      -2.842  28.443 -24.250  1.00  1.01           C  
ATOM   3117  H   THR A 203      -0.940  30.734 -24.327  1.00  1.01           H  
ATOM   3118  HA  THR A 203      -3.464  30.513 -25.861  1.00  1.01           H  
ATOM   3119  HB  THR A 203      -4.438  29.783 -23.706  1.00  1.01           H  
ATOM   3120  HG1 THR A 203      -1.761  30.255 -22.807  1.00  1.01           H  
ATOM   3121 1HG2 THR A 203      -3.086  27.723 -23.474  1.00  1.01           H  
ATOM   3122 2HG2 THR A 203      -3.300  28.136 -25.188  1.00  1.01           H  
ATOM   3123 3HG2 THR A 203      -1.763  28.485 -24.374  1.00  1.01           H  
ATOM   3124  N   GLY A 204      -2.712  33.218 -24.441  1.00  1.06           N  
ATOM   3125  CA  GLY A 204      -3.164  34.576 -24.183  1.00  1.06           C  
ATOM   3126  C   GLY A 204      -3.859  34.857 -22.840  1.00  1.06           C  
ATOM   3127  O   GLY A 204      -4.748  35.709 -22.814  1.00  1.06           O  
ATOM   3128  H   GLY A 204      -1.715  33.054 -24.588  1.00  1.06           H  
ATOM   3129 1HA  GLY A 204      -2.296  35.222 -24.265  1.00  1.06           H  
ATOM   3130 2HA  GLY A 204      -3.828  34.876 -24.988  1.00  1.06           H  
ATOM   3131  N   GLU A 205      -3.527  34.149 -21.749  1.00  1.09           N  
ATOM   3132  CA  GLU A 205      -4.235  34.407 -20.482  1.00  1.09           C  
ATOM   3133  C   GLU A 205      -3.405  35.195 -19.460  1.00  1.09           C  
ATOM   3134  O   GLU A 205      -3.947  36.001 -18.701  1.00  1.09           O  
ATOM   3135  CB  GLU A 205      -4.691  33.088 -19.824  1.00  1.09           C  
ATOM   3136  CG  GLU A 205      -5.719  32.269 -20.621  1.00  1.09           C  
ATOM   3137  CD  GLU A 205      -6.175  30.989 -19.896  1.00  1.09           C  
ATOM   3138  OE1 GLU A 205      -5.673  30.711 -18.821  1.00  1.09           O  
ATOM   3139  OE2 GLU A 205      -7.005  30.286 -20.421  1.00  1.09           O  
ATOM   3140  H   GLU A 205      -2.778  33.458 -21.771  1.00  1.09           H  
ATOM   3141  HA  GLU A 205      -5.123  34.994 -20.705  1.00  1.09           H  
ATOM   3142 1HB  GLU A 205      -3.819  32.454 -19.644  1.00  1.09           H  
ATOM   3143 2HB  GLU A 205      -5.140  33.306 -18.865  1.00  1.09           H  
ATOM   3144 1HG  GLU A 205      -6.588  32.893 -20.821  1.00  1.09           H  
ATOM   3145 2HG  GLU A 205      -5.273  31.996 -21.581  1.00  1.09           H  
ATOM   3146  N   GLN A 206      -2.100  34.956 -19.437  1.00  1.10           N  
ATOM   3147  CA  GLN A 206      -1.202  35.593 -18.468  1.00  1.10           C  
ATOM   3148  C   GLN A 206      -0.437  36.715 -19.143  1.00  1.10           C  
ATOM   3149  O   GLN A 206      -0.517  36.880 -20.354  1.00  1.10           O  
ATOM   3150  CB  GLN A 206      -0.250  34.579 -17.835  1.00  1.10           C  
ATOM   3151  CG  GLN A 206      -0.932  33.537 -17.045  1.00  1.10           C  
ATOM   3152  CD  GLN A 206      -0.003  32.513 -16.597  1.00  1.10           C  
ATOM   3153  OE1 GLN A 206       1.191  32.612 -16.884  1.00  1.10           O  
ATOM   3154  NE2 GLN A 206      -0.504  31.494 -15.897  1.00  1.10           N  
ATOM   3155  H   GLN A 206      -1.729  34.271 -20.094  1.00  1.10           H  
ATOM   3156  HA  GLN A 206      -1.801  36.030 -17.670  1.00  1.10           H  
ATOM   3157 1HB  GLN A 206       0.335  34.084 -18.562  1.00  1.10           H  
ATOM   3158 2HB  GLN A 206       0.440  35.095 -17.169  1.00  1.10           H  
ATOM   3159 1HG  GLN A 206      -1.352  34.003 -16.163  1.00  1.10           H  
ATOM   3160 2HG  GLN A 206      -1.708  33.070 -17.652  1.00  1.10           H  
ATOM   3161 1HE2 GLN A 206       0.099  30.769 -15.562  1.00  1.10           H  
ATOM   3162 2HE2 GLN A 206      -1.481  31.455 -15.698  1.00  1.10           H  
ATOM   3163  N   ALA A 207       0.244  37.528 -18.358  1.00  1.10           N  
ATOM   3164  CA  ALA A 207       0.976  38.657 -18.905  1.00  1.10           C  
ATOM   3165  C   ALA A 207       2.353  38.322 -19.510  1.00  1.10           C  
ATOM   3166  O   ALA A 207       3.118  37.563 -18.910  1.00  1.10           O  
ATOM   3167  CB  ALA A 207       1.170  39.648 -17.788  1.00  1.10           C  
ATOM   3168  H   ALA A 207       0.269  37.360 -17.361  1.00  1.10           H  
ATOM   3169  HA  ALA A 207       0.357  39.098 -19.669  1.00  1.10           H  
ATOM   3170 1HB  ALA A 207       1.664  40.496 -18.150  1.00  1.10           H  
ATOM   3171 2HB  ALA A 207       0.198  39.917 -17.404  1.00  1.10           H  
ATOM   3172 3HB  ALA A 207       1.772  39.200 -16.998  1.00  1.10           H  
ATOM   3173  N   PRO A 208       2.669  38.849 -20.721  1.00  1.11           N  
ATOM   3174  CA  PRO A 208       1.806  39.445 -21.745  1.00  1.11           C  
ATOM   3175  C   PRO A 208       1.073  38.327 -22.466  1.00  1.11           C  
ATOM   3176  O   PRO A 208       1.655  37.272 -22.684  1.00  1.11           O  
ATOM   3177  CB  PRO A 208       2.809  40.121 -22.688  1.00  1.11           C  
ATOM   3178  CG  PRO A 208       4.064  39.316 -22.531  1.00  1.11           C  
ATOM   3179  CD  PRO A 208       4.080  38.852 -21.068  1.00  1.11           C  
ATOM   3180  HA  PRO A 208       1.125  40.175 -21.322  1.00  1.11           H  
ATOM   3181 1HB  PRO A 208       2.423  40.081 -23.714  1.00  1.11           H  
ATOM   3182 2HB  PRO A 208       2.918  41.176 -22.453  1.00  1.11           H  
ATOM   3183 1HG  PRO A 208       4.012  38.484 -23.233  1.00  1.11           H  
ATOM   3184 2HG  PRO A 208       4.947  39.908 -22.811  1.00  1.11           H  
ATOM   3185 1HD  PRO A 208       4.476  37.831 -20.997  1.00  1.11           H  
ATOM   3186 2HD  PRO A 208       4.638  39.545 -20.423  1.00  1.11           H  
ATOM   3187  N   GLY A 209      -0.156  38.565 -22.908  1.00  1.12           N  
ATOM   3188  CA  GLY A 209      -0.822  37.550 -23.701  1.00  1.12           C  
ATOM   3189  C   GLY A 209      -0.449  37.721 -25.155  1.00  1.12           C  
ATOM   3190  O   GLY A 209      -0.599  38.823 -25.690  1.00  1.12           O  
ATOM   3191  H   GLY A 209      -0.625  39.426 -22.699  1.00  1.12           H  
ATOM   3192 1HA  GLY A 209      -0.527  36.578 -23.347  1.00  1.12           H  
ATOM   3193 2HA  GLY A 209      -1.902  37.627 -23.575  1.00  1.12           H  
ATOM   3194  N   VAL A 210       0.042  36.662 -25.790  1.00  1.14           N  
ATOM   3195  CA  VAL A 210       0.419  36.757 -27.197  1.00  1.14           C  
ATOM   3196  C   VAL A 210       0.017  35.515 -27.947  1.00  1.14           C  
ATOM   3197  O   VAL A 210       0.825  34.591 -28.074  1.00  1.14           O  
ATOM   3198  CB  VAL A 210       1.936  36.947 -27.377  1.00  1.14           C  
ATOM   3199  CG1 VAL A 210       2.233  37.095 -28.855  1.00  1.14           C  
ATOM   3200  CG2 VAL A 210       2.432  38.174 -26.575  1.00  1.14           C  
ATOM   3201  H   VAL A 210       0.103  35.764 -25.298  1.00  1.14           H  
ATOM   3202  HA  VAL A 210      -0.090  37.614 -27.634  1.00  1.14           H  
ATOM   3203  HB  VAL A 210       2.450  36.059 -27.040  1.00  1.14           H  
ATOM   3204 1HG1 VAL A 210       3.296  37.208 -29.003  1.00  1.14           H  
ATOM   3205 2HG1 VAL A 210       1.882  36.213 -29.386  1.00  1.14           H  
ATOM   3206 3HG1 VAL A 210       1.723  37.977 -29.241  1.00  1.14           H  
ATOM   3207 1HG2 VAL A 210       3.494  38.303 -26.724  1.00  1.14           H  
ATOM   3208 2HG2 VAL A 210       1.914  39.068 -26.924  1.00  1.14           H  
ATOM   3209 3HG2 VAL A 210       2.241  38.033 -25.511  1.00  1.14           H  
ATOM   3210  N   LYS A 211      -1.153  35.515 -28.560  1.00  1.15           N  
ATOM   3211  CA  LYS A 211      -1.623  34.283 -29.198  1.00  1.15           C  
ATOM   3212  C   LYS A 211      -0.940  33.984 -30.531  1.00  1.15           C  
ATOM   3213  O   LYS A 211      -1.516  34.164 -31.604  1.00  1.15           O  
ATOM   3214  CB  LYS A 211      -3.138  34.329 -29.389  1.00  1.15           C  
ATOM   3215  CG  LYS A 211      -3.925  34.339 -28.082  1.00  1.15           C  
ATOM   3216  CD  LYS A 211      -5.433  34.368 -28.325  1.00  1.15           C  
ATOM   3217  CE  LYS A 211      -6.201  34.367 -27.010  1.00  1.15           C  
ATOM   3218  NZ  LYS A 211      -7.669  34.403 -27.216  1.00  1.15           N  
ATOM   3219  H   LYS A 211      -1.757  36.322 -28.510  1.00  1.15           H  
ATOM   3220  HA  LYS A 211      -1.396  33.451 -28.521  1.00  1.15           H  
ATOM   3221 1HB  LYS A 211      -3.409  35.217 -29.959  1.00  1.15           H  
ATOM   3222 2HB  LYS A 211      -3.455  33.459 -29.964  1.00  1.15           H  
ATOM   3223 1HG  LYS A 211      -3.672  33.440 -27.510  1.00  1.15           H  
ATOM   3224 2HG  LYS A 211      -3.637  35.209 -27.494  1.00  1.15           H  
ATOM   3225 1HD  LYS A 211      -5.698  35.260 -28.894  1.00  1.15           H  
ATOM   3226 2HD  LYS A 211      -5.722  33.490 -28.900  1.00  1.15           H  
ATOM   3227 1HE  LYS A 211      -5.947  33.469 -26.455  1.00  1.15           H  
ATOM   3228 2HE  LYS A 211      -5.907  35.237 -26.423  1.00  1.15           H  
ATOM   3229 1HZ  LYS A 211      -8.126  34.398 -26.314  1.00  1.15           H  
ATOM   3230 2HZ  LYS A 211      -7.924  35.240 -27.721  1.00  1.15           H  
ATOM   3231 3HZ  LYS A 211      -7.952  33.591 -27.743  1.00  1.15           H  
ATOM   3232  N   ASN A 212       0.297  33.522 -30.436  1.00  1.15           N  
ATOM   3233  CA  ASN A 212       1.163  33.232 -31.572  1.00  1.15           C  
ATOM   3234  C   ASN A 212       2.072  32.052 -31.252  1.00  1.15           C  
ATOM   3235  O   ASN A 212       2.980  32.155 -30.435  1.00  1.15           O  
ATOM   3236  CB  ASN A 212       1.948  34.463 -31.970  1.00  1.15           C  
ATOM   3237  CG  ASN A 212       2.790  34.283 -33.223  1.00  1.15           C  
ATOM   3238  OD1 ASN A 212       3.294  33.183 -33.542  1.00  1.15           O  
ATOM   3239  ND2 ASN A 212       2.956  35.365 -33.950  1.00  1.15           N  
ATOM   3240  H   ASN A 212       0.662  33.433 -29.490  1.00  1.15           H  
ATOM   3241  HA  ASN A 212       0.537  32.939 -32.417  1.00  1.15           H  
ATOM   3242 1HB  ASN A 212       1.254  35.291 -32.133  1.00  1.15           H  
ATOM   3243 2HB  ASN A 212       2.585  34.748 -31.153  1.00  1.15           H  
ATOM   3244 1HD2 ASN A 212       3.500  35.328 -34.791  1.00  1.15           H  
ATOM   3245 2HD2 ASN A 212       2.537  36.229 -33.666  1.00  1.15           H  
ATOM   3246  N   VAL A 213       1.843  30.924 -31.903  1.00  1.12           N  
ATOM   3247  CA  VAL A 213       2.603  29.715 -31.601  1.00  1.12           C  
ATOM   3248  C   VAL A 213       4.115  29.823 -31.882  1.00  1.12           C  
ATOM   3249  O   VAL A 213       4.916  29.067 -31.321  1.00  1.12           O  
ATOM   3250  CB  VAL A 213       2.031  28.550 -32.402  1.00  1.12           C  
ATOM   3251  CG1 VAL A 213       0.591  28.318 -32.004  1.00  1.12           C  
ATOM   3252  CG2 VAL A 213       2.135  28.846 -33.902  1.00  1.12           C  
ATOM   3253  H   VAL A 213       1.105  30.893 -32.593  1.00  1.12           H  
ATOM   3254  HA  VAL A 213       2.467  29.495 -30.543  1.00  1.12           H  
ATOM   3255  HB  VAL A 213       2.586  27.665 -32.158  1.00  1.12           H  
ATOM   3256 1HG1 VAL A 213       0.189  27.474 -32.558  1.00  1.12           H  
ATOM   3257 2HG1 VAL A 213       0.543  28.112 -30.936  1.00  1.12           H  
ATOM   3258 3HG1 VAL A 213       0.005  29.206 -32.227  1.00  1.12           H  
ATOM   3259 1HG2 VAL A 213       1.742  28.020 -34.463  1.00  1.12           H  
ATOM   3260 2HG2 VAL A 213       1.567  29.743 -34.138  1.00  1.12           H  
ATOM   3261 3HG2 VAL A 213       3.172  28.990 -34.181  1.00  1.12           H  
ATOM   3262  N   SER A 214       4.532  30.766 -32.743  1.00  1.07           N  
ATOM   3263  CA  SER A 214       5.961  30.900 -32.999  1.00  1.07           C  
ATOM   3264  C   SER A 214       6.595  31.688 -31.854  1.00  1.07           C  
ATOM   3265  O   SER A 214       7.809  31.639 -31.640  1.00  1.07           O  
ATOM   3266  CB  SER A 214       6.226  31.544 -34.356  1.00  1.07           C  
ATOM   3267  OG  SER A 214       5.848  32.896 -34.399  1.00  1.07           O  
ATOM   3268  H   SER A 214       3.876  31.417 -33.168  1.00  1.07           H  
ATOM   3269  HA  SER A 214       6.406  29.902 -33.011  1.00  1.07           H  
ATOM   3270 1HB  SER A 214       7.284  31.451 -34.598  1.00  1.07           H  
ATOM   3271 2HB  SER A 214       5.673  30.994 -35.116  1.00  1.07           H  
ATOM   3272  HG  SER A 214       4.923  32.934 -34.107  1.00  1.07           H  
ATOM   3273  N   VAL A 215       5.747  32.365 -31.083  1.00  0.99           N  
ATOM   3274  CA  VAL A 215       6.145  33.129 -29.930  1.00  0.99           C  
ATOM   3275  C   VAL A 215       6.199  32.158 -28.772  1.00  0.99           C  
ATOM   3276  O   VAL A 215       7.126  32.196 -27.980  1.00  0.99           O  
ATOM   3277  CB  VAL A 215       5.224  34.317 -29.669  1.00  0.99           C  
ATOM   3278  CG1 VAL A 215       5.596  34.963 -28.414  1.00  0.99           C  
ATOM   3279  CG2 VAL A 215       5.366  35.293 -30.811  1.00  0.99           C  
ATOM   3280  H   VAL A 215       4.754  32.324 -31.279  1.00  0.99           H  
ATOM   3281  HA  VAL A 215       7.138  33.531 -30.107  1.00  0.99           H  
ATOM   3282  HB  VAL A 215       4.206  33.984 -29.580  1.00  0.99           H  
ATOM   3283 1HG1 VAL A 215       4.947  35.799 -28.244  1.00  0.99           H  
ATOM   3284 2HG1 VAL A 215       5.497  34.245 -27.607  1.00  0.99           H  
ATOM   3285 3HG1 VAL A 215       6.619  35.303 -28.478  1.00  0.99           H  
ATOM   3286 1HG2 VAL A 215       4.718  36.149 -30.645  1.00  0.99           H  
ATOM   3287 2HG2 VAL A 215       6.400  35.626 -30.875  1.00  0.99           H  
ATOM   3288 3HG2 VAL A 215       5.094  34.803 -31.736  1.00  0.99           H  
ATOM   3289  N   THR A 216       5.245  31.221 -28.714  1.00  0.90           N  
ATOM   3290  CA  THR A 216       5.305  30.196 -27.667  1.00  0.90           C  
ATOM   3291  C   THR A 216       6.741  29.694 -27.581  1.00  0.90           C  
ATOM   3292  O   THR A 216       7.376  29.728 -26.518  1.00  0.90           O  
ATOM   3293  CB  THR A 216       4.431  28.957 -28.015  1.00  0.90           C  
ATOM   3294  OG1 THR A 216       3.076  29.320 -28.157  1.00  0.90           O  
ATOM   3295  CG2 THR A 216       4.552  27.897 -26.965  1.00  0.90           C  
ATOM   3296  H   THR A 216       4.475  31.258 -29.380  1.00  0.90           H  
ATOM   3297  HA  THR A 216       5.013  30.626 -26.708  1.00  0.90           H  
ATOM   3298  HB  THR A 216       4.771  28.527 -28.948  1.00  0.90           H  
ATOM   3299  HG1 THR A 216       2.515  28.492 -28.084  1.00  0.90           H  
ATOM   3300 1HG2 THR A 216       3.944  27.039 -27.246  1.00  0.90           H  
ATOM   3301 2HG2 THR A 216       5.589  27.598 -26.899  1.00  0.90           H  
ATOM   3302 3HG2 THR A 216       4.206  28.291 -26.008  1.00  0.90           H  
ATOM   3303  N   TYR A 217       7.270  29.262 -28.724  1.00  0.82           N  
ATOM   3304  CA  TYR A 217       8.622  28.753 -28.705  1.00  0.82           C  
ATOM   3305  C   TYR A 217       9.711  29.832 -28.667  1.00  0.82           C  
ATOM   3306  O   TYR A 217      10.743  29.620 -28.030  1.00  0.82           O  
ATOM   3307  CB  TYR A 217       8.843  27.769 -29.828  1.00  0.82           C  
ATOM   3308  CG  TYR A 217       8.139  26.451 -29.575  1.00  0.82           C  
ATOM   3309  CD1 TYR A 217       7.176  25.992 -30.433  1.00  0.82           C  
ATOM   3310  CD2 TYR A 217       8.462  25.706 -28.437  1.00  0.82           C  
ATOM   3311  CE1 TYR A 217       6.568  24.787 -30.183  1.00  0.82           C  
ATOM   3312  CE2 TYR A 217       7.842  24.500 -28.192  1.00  0.82           C  
ATOM   3313  CZ  TYR A 217       6.902  24.038 -29.076  1.00  0.82           C  
ATOM   3314  OH  TYR A 217       6.284  22.828 -28.879  1.00  0.82           O  
ATOM   3315  H   TYR A 217       6.705  29.262 -29.580  1.00  0.82           H  
ATOM   3316  HA  TYR A 217       8.728  28.179 -27.788  1.00  0.82           H  
ATOM   3317 1HB  TYR A 217       8.477  28.189 -30.770  1.00  0.82           H  
ATOM   3318 2HB  TYR A 217       9.889  27.580 -29.936  1.00  0.82           H  
ATOM   3319  HD1 TYR A 217       6.904  26.570 -31.321  1.00  0.82           H  
ATOM   3320  HD2 TYR A 217       9.216  26.076 -27.749  1.00  0.82           H  
ATOM   3321  HE1 TYR A 217       5.822  24.413 -30.861  1.00  0.82           H  
ATOM   3322  HE2 TYR A 217       8.105  23.916 -27.311  1.00  0.82           H  
ATOM   3323  HH  TYR A 217       5.761  22.594 -29.693  1.00  0.82           H  
ATOM   3324  N   LYS A 218       9.505  31.005 -29.283  1.00  0.76           N  
ATOM   3325  CA  LYS A 218      10.545  32.034 -29.204  1.00  0.76           C  
ATOM   3326  C   LYS A 218      10.759  32.447 -27.753  1.00  0.76           C  
ATOM   3327  O   LYS A 218      11.882  32.701 -27.331  1.00  0.76           O  
ATOM   3328  CB  LYS A 218      10.195  33.262 -30.041  1.00  0.76           C  
ATOM   3329  CG  LYS A 218      11.279  34.330 -30.075  1.00  0.76           C  
ATOM   3330  CD  LYS A 218      12.536  33.882 -30.850  1.00  0.76           C  
ATOM   3331  CE  LYS A 218      13.567  35.012 -30.877  1.00  0.76           C  
ATOM   3332  NZ  LYS A 218      14.811  34.671 -31.606  1.00  0.76           N  
ATOM   3333  H   LYS A 218       8.667  31.187 -29.835  1.00  0.76           H  
ATOM   3334  HA  LYS A 218      11.480  31.616 -29.554  1.00  0.76           H  
ATOM   3335 1HB  LYS A 218       9.966  32.964 -31.064  1.00  0.76           H  
ATOM   3336 2HB  LYS A 218       9.312  33.729 -29.624  1.00  0.76           H  
ATOM   3337 1HG  LYS A 218      10.883  35.237 -30.537  1.00  0.76           H  
ATOM   3338 2HG  LYS A 218      11.563  34.570 -29.051  1.00  0.76           H  
ATOM   3339 1HD  LYS A 218      12.981  33.015 -30.354  1.00  0.76           H  
ATOM   3340 2HD  LYS A 218      12.269  33.608 -31.869  1.00  0.76           H  
ATOM   3341 1HE  LYS A 218      13.126  35.902 -31.322  1.00  0.76           H  
ATOM   3342 2HE  LYS A 218      13.838  35.233 -29.857  1.00  0.76           H  
ATOM   3343 1HZ  LYS A 218      15.425  35.488 -31.495  1.00  0.76           H  
ATOM   3344 2HZ  LYS A 218      15.250  33.876 -31.181  1.00  0.76           H  
ATOM   3345 3HZ  LYS A 218      14.631  34.486 -32.574  1.00  0.76           H  
ATOM   3346  N   VAL A 219       9.678  32.506 -26.996  1.00  0.71           N  
ATOM   3347  CA  VAL A 219       9.716  32.844 -25.596  1.00  0.71           C  
ATOM   3348  C   VAL A 219      10.336  31.744 -24.795  1.00  0.71           C  
ATOM   3349  O   VAL A 219      11.221  31.993 -23.988  1.00  0.71           O  
ATOM   3350  CB  VAL A 219       8.315  33.111 -25.115  1.00  0.71           C  
ATOM   3351  CG1 VAL A 219       8.282  33.282 -23.621  1.00  0.71           C  
ATOM   3352  CG2 VAL A 219       7.863  34.300 -25.810  1.00  0.71           C  
ATOM   3353  H   VAL A 219       8.778  32.301 -27.412  1.00  0.71           H  
ATOM   3354  HA  VAL A 219      10.307  33.755 -25.480  1.00  0.71           H  
ATOM   3355  HB  VAL A 219       7.667  32.270 -25.375  1.00  0.71           H  
ATOM   3356 1HG1 VAL A 219       7.282  33.482 -23.304  1.00  0.71           H  
ATOM   3357 2HG1 VAL A 219       8.626  32.369 -23.168  1.00  0.71           H  
ATOM   3358 3HG1 VAL A 219       8.912  34.081 -23.319  1.00  0.71           H  
ATOM   3359 1HG2 VAL A 219       6.893  34.491 -25.523  1.00  0.71           H  
ATOM   3360 2HG2 VAL A 219       8.480  35.119 -25.568  1.00  0.71           H  
ATOM   3361 3HG2 VAL A 219       7.905  34.140 -26.867  1.00  0.71           H  
ATOM   3362  N   GLY A 220       9.943  30.499 -25.037  1.00  0.67           N  
ATOM   3363  CA  GLY A 220      10.578  29.428 -24.293  1.00  0.67           C  
ATOM   3364  C   GLY A 220      12.100  29.554 -24.458  1.00  0.67           C  
ATOM   3365  O   GLY A 220      12.862  29.512 -23.486  1.00  0.67           O  
ATOM   3366  H   GLY A 220       9.194  30.296 -25.705  1.00  0.67           H  
ATOM   3367 1HA  GLY A 220      10.298  29.519 -23.249  1.00  0.67           H  
ATOM   3368 2HA  GLY A 220      10.235  28.462 -24.654  1.00  0.67           H  
ATOM   3369  N   HIS A 221      12.522  29.746 -25.709  1.00  0.64           N  
ATOM   3370  CA  HIS A 221      13.915  29.896 -26.087  1.00  0.64           C  
ATOM   3371  C   HIS A 221      14.568  31.093 -25.381  1.00  0.64           C  
ATOM   3372  O   HIS A 221      15.613  30.950 -24.734  1.00  0.64           O  
ATOM   3373  CB  HIS A 221      13.982  30.086 -27.604  1.00  0.64           C  
ATOM   3374  CG  HIS A 221      15.301  30.178 -28.174  1.00  0.64           C  
ATOM   3375  ND1 HIS A 221      16.076  29.079 -28.383  1.00  0.64           N  
ATOM   3376  CD2 HIS A 221      16.007  31.238 -28.611  1.00  0.64           C  
ATOM   3377  CE1 HIS A 221      17.208  29.449 -28.937  1.00  0.64           C  
ATOM   3378  NE2 HIS A 221      17.193  30.761 -29.089  1.00  0.64           N  
ATOM   3379  H   HIS A 221      11.826  29.775 -26.454  1.00  0.64           H  
ATOM   3380  HA  HIS A 221      14.467  28.997 -25.819  1.00  0.64           H  
ATOM   3381 1HB  HIS A 221      13.463  29.259 -28.091  1.00  0.64           H  
ATOM   3382 2HB  HIS A 221      13.459  30.979 -27.879  1.00  0.64           H  
ATOM   3383  HD1 HIS A 221      15.722  28.126 -28.302  1.00  0.64           H  
ATOM   3384  HD2 HIS A 221      15.788  32.309 -28.646  1.00  0.64           H  
ATOM   3385  HE1 HIS A 221      17.949  28.722 -29.181  1.00  0.64           H  
ATOM   3386  N   ASN A 222      13.959  32.282 -25.490  1.00  0.63           N  
ATOM   3387  CA  ASN A 222      14.540  33.463 -24.870  1.00  0.63           C  
ATOM   3388  C   ASN A 222      14.570  33.376 -23.364  1.00  0.63           C  
ATOM   3389  O   ASN A 222      15.505  33.871 -22.752  1.00  0.63           O  
ATOM   3390  CB  ASN A 222      13.836  34.724 -25.301  1.00  0.63           C  
ATOM   3391  CG  ASN A 222      14.200  35.129 -26.675  1.00  0.63           C  
ATOM   3392  OD1 ASN A 222      15.264  34.767 -27.202  1.00  0.63           O  
ATOM   3393  ND2 ASN A 222      13.344  35.877 -27.277  1.00  0.63           N  
ATOM   3394  H   ASN A 222      13.096  32.373 -26.023  1.00  0.63           H  
ATOM   3395  HA  ASN A 222      15.575  33.533 -25.203  1.00  0.63           H  
ATOM   3396 1HB  ASN A 222      12.753  34.573 -25.253  1.00  0.63           H  
ATOM   3397 2HB  ASN A 222      14.084  35.539 -24.618  1.00  0.63           H  
ATOM   3398 1HD2 ASN A 222      13.515  36.188 -28.207  1.00  0.63           H  
ATOM   3399 2HD2 ASN A 222      12.480  36.112 -26.810  1.00  0.63           H  
ATOM   3400  N   LEU A 223      13.590  32.726 -22.745  1.00  0.62           N  
ATOM   3401  CA  LEU A 223      13.615  32.584 -21.298  1.00  0.62           C  
ATOM   3402  C   LEU A 223      14.823  31.744 -20.911  1.00  0.62           C  
ATOM   3403  O   LEU A 223      15.573  32.097 -20.007  1.00  0.62           O  
ATOM   3404  CB  LEU A 223      12.331  31.900 -20.817  1.00  0.62           C  
ATOM   3405  CG  LEU A 223      11.056  32.721 -20.933  1.00  0.62           C  
ATOM   3406  CD1 LEU A 223       9.879  31.826 -20.665  1.00  0.62           C  
ATOM   3407  CD2 LEU A 223      11.103  33.839 -19.947  1.00  0.62           C  
ATOM   3408  H   LEU A 223      12.815  32.342 -23.274  1.00  0.62           H  
ATOM   3409  HA  LEU A 223      13.699  33.568 -20.840  1.00  0.62           H  
ATOM   3410 1HB  LEU A 223      12.186  30.991 -21.401  1.00  0.62           H  
ATOM   3411 2HB  LEU A 223      12.449  31.621 -19.775  1.00  0.62           H  
ATOM   3412  HG  LEU A 223      10.967  33.134 -21.926  1.00  0.62           H  
ATOM   3413 1HD1 LEU A 223       8.973  32.389 -20.747  1.00  0.62           H  
ATOM   3414 2HD1 LEU A 223       9.864  31.012 -21.386  1.00  0.62           H  
ATOM   3415 3HD1 LEU A 223       9.973  31.432 -19.682  1.00  0.62           H  
ATOM   3416 1HD2 LEU A 223      10.199  34.418 -20.020  1.00  0.62           H  
ATOM   3417 2HD2 LEU A 223      11.192  33.434 -18.956  1.00  0.62           H  
ATOM   3418 3HD2 LEU A 223      11.963  34.471 -20.155  1.00  0.62           H  
ATOM   3419  N   LEU A 224      15.091  30.677 -21.658  1.00  0.61           N  
ATOM   3420  CA  LEU A 224      16.232  29.837 -21.340  1.00  0.61           C  
ATOM   3421  C   LEU A 224      17.537  30.626 -21.453  1.00  0.61           C  
ATOM   3422  O   LEU A 224      18.413  30.513 -20.588  1.00  0.61           O  
ATOM   3423  CB  LEU A 224      16.183  28.613 -22.258  1.00  0.61           C  
ATOM   3424  CG  LEU A 224      15.043  27.647 -21.897  1.00  0.61           C  
ATOM   3425  CD1 LEU A 224      14.814  26.613 -22.979  1.00  0.61           C  
ATOM   3426  CD2 LEU A 224      15.448  26.968 -20.625  1.00  0.61           C  
ATOM   3427  H   LEU A 224      14.462  30.410 -22.422  1.00  0.61           H  
ATOM   3428  HA  LEU A 224      16.130  29.502 -20.310  1.00  0.61           H  
ATOM   3429 1HB  LEU A 224      16.032  28.947 -23.280  1.00  0.61           H  
ATOM   3430 2HB  LEU A 224      17.127  28.077 -22.197  1.00  0.61           H  
ATOM   3431  HG  LEU A 224      14.117  28.202 -21.751  1.00  0.61           H  
ATOM   3432 1HD1 LEU A 224      14.020  25.932 -22.689  1.00  0.61           H  
ATOM   3433 2HD1 LEU A 224      14.525  27.115 -23.902  1.00  0.61           H  
ATOM   3434 3HD1 LEU A 224      15.710  26.069 -23.131  1.00  0.61           H  
ATOM   3435 1HD2 LEU A 224      14.687  26.271 -20.306  1.00  0.61           H  
ATOM   3436 2HD2 LEU A 224      16.379  26.428 -20.792  1.00  0.61           H  
ATOM   3437 3HD2 LEU A 224      15.596  27.720 -19.857  1.00  0.61           H  
ATOM   3438  N   LEU A 225      17.628  31.497 -22.459  1.00  0.61           N  
ATOM   3439  CA  LEU A 225      18.828  32.307 -22.646  1.00  0.61           C  
ATOM   3440  C   LEU A 225      18.938  33.425 -21.613  1.00  0.61           C  
ATOM   3441  O   LEU A 225      20.014  33.693 -21.074  1.00  0.61           O  
ATOM   3442  CB  LEU A 225      18.783  32.964 -24.018  1.00  0.61           C  
ATOM   3443  CG  LEU A 225      18.836  32.047 -25.189  1.00  0.61           C  
ATOM   3444  CD1 LEU A 225      18.640  32.856 -26.445  1.00  0.61           C  
ATOM   3445  CD2 LEU A 225      20.132  31.322 -25.194  1.00  0.61           C  
ATOM   3446  H   LEU A 225      16.866  31.548 -23.139  1.00  0.61           H  
ATOM   3447  HA  LEU A 225      19.699  31.660 -22.565  1.00  0.61           H  
ATOM   3448 1HB  LEU A 225      17.854  33.521 -24.093  1.00  0.61           H  
ATOM   3449 2HB  LEU A 225      19.611  33.662 -24.102  1.00  0.61           H  
ATOM   3450  HG  LEU A 225      18.023  31.329 -25.130  1.00  0.61           H  
ATOM   3451 1HD1 LEU A 225      18.669  32.194 -27.303  1.00  0.61           H  
ATOM   3452 2HD1 LEU A 225      17.676  33.363 -26.409  1.00  0.61           H  
ATOM   3453 3HD1 LEU A 225      19.435  33.593 -26.531  1.00  0.61           H  
ATOM   3454 1HD2 LEU A 225      20.144  30.674 -26.051  1.00  0.61           H  
ATOM   3455 2HD2 LEU A 225      20.959  32.033 -25.264  1.00  0.61           H  
ATOM   3456 3HD2 LEU A 225      20.230  30.736 -24.281  1.00  0.61           H  
ATOM   3457  N   ALA A 226      17.811  34.072 -21.329  1.00  0.62           N  
ATOM   3458  CA  ALA A 226      17.751  35.188 -20.400  1.00  0.62           C  
ATOM   3459  C   ALA A 226      18.182  34.757 -19.046  1.00  0.62           C  
ATOM   3460  O   ALA A 226      18.976  35.420 -18.369  1.00  0.62           O  
ATOM   3461  CB  ALA A 226      16.329  35.709 -20.330  1.00  0.62           C  
ATOM   3462  H   ALA A 226      16.959  33.797 -21.796  1.00  0.62           H  
ATOM   3463  HA  ALA A 226      18.418  35.971 -20.721  1.00  0.62           H  
ATOM   3464 1HB  ALA A 226      16.274  36.532 -19.645  1.00  0.62           H  
ATOM   3465 2HB  ALA A 226      16.012  36.030 -21.317  1.00  0.62           H  
ATOM   3466 3HB  ALA A 226      15.669  34.912 -19.986  1.00  0.62           H  
ATOM   3467  N   HIS A 227      17.713  33.596 -18.668  1.00  0.62           N  
ATOM   3468  CA  HIS A 227      18.011  33.132 -17.366  1.00  0.62           C  
ATOM   3469  C   HIS A 227      19.448  32.656 -17.370  1.00  0.62           C  
ATOM   3470  O   HIS A 227      20.190  32.987 -16.447  1.00  0.62           O  
ATOM   3471  CB  HIS A 227      16.955  32.108 -16.984  1.00  0.62           C  
ATOM   3472  CG  HIS A 227      15.586  32.788 -17.067  1.00  0.62           C  
ATOM   3473  ND1 HIS A 227      15.394  34.097 -16.703  1.00  0.62           N  
ATOM   3474  CD2 HIS A 227      14.390  32.352 -17.495  1.00  0.62           C  
ATOM   3475  CE1 HIS A 227      14.148  34.440 -16.923  1.00  0.62           C  
ATOM   3476  NE2 HIS A 227      13.522  33.408 -17.411  1.00  0.62           N  
ATOM   3477  H   HIS A 227      17.078  33.064 -19.267  1.00  0.62           H  
ATOM   3478  HA  HIS A 227      17.942  33.952 -16.658  1.00  0.62           H  
ATOM   3479 1HB  HIS A 227      16.978  31.271 -17.684  1.00  0.62           H  
ATOM   3480 2HB  HIS A 227      17.122  31.732 -15.998  1.00  0.62           H  
ATOM   3481  HD1 HIS A 227      16.113  34.747 -16.471  1.00  0.62           H  
ATOM   3482  HD2 HIS A 227      14.053  31.393 -17.886  1.00  0.62           H  
ATOM   3483  HE1 HIS A 227      13.800  35.449 -16.703  1.00  0.62           H  
ATOM   3484  N   ALA A 228      19.903  32.011 -18.462  1.00  0.63           N  
ATOM   3485  CA  ALA A 228      21.285  31.547 -18.533  1.00  0.63           C  
ATOM   3486  C   ALA A 228      22.257  32.709 -18.320  1.00  0.63           C  
ATOM   3487  O   ALA A 228      23.253  32.565 -17.604  1.00  0.63           O  
ATOM   3488  CB  ALA A 228      21.557  30.885 -19.867  1.00  0.63           C  
ATOM   3489  H   ALA A 228      19.275  31.766 -19.229  1.00  0.63           H  
ATOM   3490  HA  ALA A 228      21.441  30.808 -17.754  1.00  0.63           H  
ATOM   3491 1HB  ALA A 228      22.574  30.526 -19.881  1.00  0.63           H  
ATOM   3492 2HB  ALA A 228      20.876  30.062 -19.989  1.00  0.63           H  
ATOM   3493 3HB  ALA A 228      21.412  31.598 -20.671  1.00  0.63           H  
ATOM   3494  N   GLU A 229      21.956  33.890 -18.880  1.00  0.64           N  
ATOM   3495  CA  GLU A 229      22.862  35.012 -18.663  1.00  0.64           C  
ATOM   3496  C   GLU A 229      22.888  35.405 -17.193  1.00  0.64           C  
ATOM   3497  O   GLU A 229      23.953  35.693 -16.647  1.00  0.64           O  
ATOM   3498  CB  GLU A 229      22.477  36.226 -19.513  1.00  0.64           C  
ATOM   3499  CG  GLU A 229      22.751  36.099 -21.019  1.00  0.64           C  
ATOM   3500  CD  GLU A 229      24.233  36.015 -21.367  1.00  0.64           C  
ATOM   3501  OE1 GLU A 229      25.025  36.583 -20.642  1.00  0.64           O  
ATOM   3502  OE2 GLU A 229      24.567  35.402 -22.367  1.00  0.64           O  
ATOM   3503  H   GLU A 229      21.131  33.979 -19.479  1.00  0.64           H  
ATOM   3504  HA  GLU A 229      23.865  34.701 -18.950  1.00  0.64           H  
ATOM   3505 1HB  GLU A 229      21.405  36.416 -19.396  1.00  0.64           H  
ATOM   3506 2HB  GLU A 229      23.003  37.108 -19.146  1.00  0.64           H  
ATOM   3507 1HG  GLU A 229      22.239  35.214 -21.400  1.00  0.64           H  
ATOM   3508 2HG  GLU A 229      22.332  36.968 -21.506  1.00  0.64           H  
ATOM   3509  N   ALA A 230      21.738  35.374 -16.521  1.00  0.65           N  
ATOM   3510  CA  ALA A 230      21.718  35.732 -15.106  1.00  0.65           C  
ATOM   3511  C   ALA A 230      22.598  34.798 -14.294  1.00  0.65           C  
ATOM   3512  O   ALA A 230      23.318  35.222 -13.390  1.00  0.65           O  
ATOM   3513  CB  ALA A 230      20.316  35.686 -14.578  1.00  0.65           C  
ATOM   3514  H   ALA A 230      20.870  35.130 -17.008  1.00  0.65           H  
ATOM   3515  HA  ALA A 230      22.106  36.741 -15.001  1.00  0.65           H  
ATOM   3516 1HB  ALA A 230      20.299  35.959 -13.535  1.00  0.65           H  
ATOM   3517 2HB  ALA A 230      19.719  36.376 -15.154  1.00  0.65           H  
ATOM   3518 3HB  ALA A 230      19.941  34.690 -14.692  1.00  0.65           H  
ATOM   3519  N   TYR A 231      22.604  33.528 -14.648  1.00  0.66           N  
ATOM   3520  CA  TYR A 231      23.408  32.599 -13.876  1.00  0.66           C  
ATOM   3521  C   TYR A 231      24.856  32.774 -14.186  1.00  0.66           C  
ATOM   3522  O   TYR A 231      25.686  32.655 -13.292  1.00  0.66           O  
ATOM   3523  CB  TYR A 231      23.049  31.210 -14.200  1.00  0.66           C  
ATOM   3524  CG  TYR A 231      21.734  30.891 -13.794  1.00  0.66           C  
ATOM   3525  CD1 TYR A 231      20.849  30.839 -14.721  1.00  0.66           C  
ATOM   3526  CD2 TYR A 231      21.409  30.668 -12.522  1.00  0.66           C  
ATOM   3527  CE1 TYR A 231      19.611  30.588 -14.459  1.00  0.66           C  
ATOM   3528  CE2 TYR A 231      20.127  30.375 -12.224  1.00  0.66           C  
ATOM   3529  CZ  TYR A 231      19.233  30.338 -13.201  1.00  0.66           C  
ATOM   3530  OH  TYR A 231      17.944  30.053 -12.932  1.00  0.66           O  
ATOM   3531  H   TYR A 231      22.003  33.214 -15.417  1.00  0.66           H  
ATOM   3532  HA  TYR A 231      23.249  32.786 -12.816  1.00  0.66           H  
ATOM   3533 1HB  TYR A 231      23.110  31.125 -15.272  1.00  0.66           H  
ATOM   3534 2HB  TYR A 231      23.752  30.513 -13.746  1.00  0.66           H  
ATOM   3535  HD1 TYR A 231      21.159  31.023 -15.708  1.00  0.66           H  
ATOM   3536  HD2 TYR A 231      22.161  30.724 -11.772  1.00  0.66           H  
ATOM   3537  HE1 TYR A 231      18.899  30.576 -15.262  1.00  0.66           H  
ATOM   3538  HE2 TYR A 231      19.818  30.187 -11.228  1.00  0.66           H  
ATOM   3539  HH  TYR A 231      17.381  30.411 -13.620  1.00  0.66           H  
ATOM   3540  N   ARG A 232      25.175  33.084 -15.440  1.00  0.67           N  
ATOM   3541  CA  ARG A 232      26.557  33.319 -15.803  1.00  0.67           C  
ATOM   3542  C   ARG A 232      27.073  34.466 -14.944  1.00  0.67           C  
ATOM   3543  O   ARG A 232      28.140  34.379 -14.342  1.00  0.67           O  
ATOM   3544  CB  ARG A 232      26.687  33.650 -17.282  1.00  0.67           C  
ATOM   3545  CG  ARG A 232      28.115  33.816 -17.770  1.00  0.67           C  
ATOM   3546  CD  ARG A 232      28.187  34.130 -19.231  1.00  0.67           C  
ATOM   3547  NE  ARG A 232      27.647  35.448 -19.559  1.00  0.67           N  
ATOM   3548  CZ  ARG A 232      28.305  36.603 -19.391  1.00  0.67           C  
ATOM   3549  NH1 ARG A 232      29.527  36.628 -18.888  1.00  0.67           N  
ATOM   3550  NH2 ARG A 232      27.695  37.709 -19.750  1.00  0.67           N  
ATOM   3551  H   ARG A 232      24.449  33.140 -16.156  1.00  0.67           H  
ATOM   3552  HA  ARG A 232      27.141  32.424 -15.590  1.00  0.67           H  
ATOM   3553 1HB  ARG A 232      26.207  32.870 -17.874  1.00  0.67           H  
ATOM   3554 2HB  ARG A 232      26.161  34.583 -17.491  1.00  0.67           H  
ATOM   3555 1HG  ARG A 232      28.589  34.635 -17.220  1.00  0.67           H  
ATOM   3556 2HG  ARG A 232      28.674  32.897 -17.586  1.00  0.67           H  
ATOM   3557 1HD  ARG A 232      29.227  34.101 -19.552  1.00  0.67           H  
ATOM   3558 2HD  ARG A 232      27.615  33.385 -19.786  1.00  0.67           H  
ATOM   3559  HE  ARG A 232      26.698  35.526 -19.959  1.00  0.67           H  
ATOM   3560 1HH1 ARG A 232      29.985  35.760 -18.608  1.00  0.67           H  
ATOM   3561 2HH1 ARG A 232      30.008  37.506 -18.771  1.00  0.67           H  
ATOM   3562 1HH2 ARG A 232      26.743  37.622 -20.138  1.00  0.67           H  
ATOM   3563 2HH2 ARG A 232      28.143  38.604 -19.648  1.00  0.67           H  
ATOM   3564  N   ILE A 233      26.260  35.516 -14.815  1.00  0.67           N  
ATOM   3565  CA  ILE A 233      26.641  36.672 -14.020  1.00  0.67           C  
ATOM   3566  C   ILE A 233      26.862  36.264 -12.565  1.00  0.67           C  
ATOM   3567  O   ILE A 233      27.894  36.601 -11.969  1.00  0.67           O  
ATOM   3568  CB  ILE A 233      25.540  37.744 -14.120  1.00  0.67           C  
ATOM   3569  CG1 ILE A 233      25.506  38.316 -15.552  1.00  0.67           C  
ATOM   3570  CG2 ILE A 233      25.750  38.818 -13.093  1.00  0.67           C  
ATOM   3571  CD1 ILE A 233      24.272  39.134 -15.856  1.00  0.67           C  
ATOM   3572  H   ILE A 233      25.376  35.528 -15.324  1.00  0.67           H  
ATOM   3573  HA  ILE A 233      27.561  37.086 -14.417  1.00  0.67           H  
ATOM   3574  HB  ILE A 233      24.578  37.280 -13.944  1.00  0.67           H  
ATOM   3575 1HG1 ILE A 233      26.377  38.951 -15.691  1.00  0.67           H  
ATOM   3576 2HG1 ILE A 233      25.564  37.495 -16.263  1.00  0.67           H  
ATOM   3577 1HG2 ILE A 233      24.955  39.546 -13.170  1.00  0.67           H  
ATOM   3578 2HG2 ILE A 233      25.740  38.373 -12.108  1.00  0.67           H  
ATOM   3579 3HG2 ILE A 233      26.707  39.313 -13.256  1.00  0.67           H  
ATOM   3580 1HD1 ILE A 233      24.321  39.506 -16.878  1.00  0.67           H  
ATOM   3581 2HD1 ILE A 233      23.391  38.514 -15.743  1.00  0.67           H  
ATOM   3582 3HD1 ILE A 233      24.212  39.963 -15.175  1.00  0.67           H  
ATOM   3583  N   TYR A 234      25.926  35.512 -11.994  1.00  0.68           N  
ATOM   3584  CA  TYR A 234      26.082  35.063 -10.621  1.00  0.68           C  
ATOM   3585  C   TYR A 234      27.342  34.230 -10.431  1.00  0.68           C  
ATOM   3586  O   TYR A 234      28.185  34.521  -9.569  1.00  0.68           O  
ATOM   3587  CB  TYR A 234      24.893  34.229 -10.166  1.00  0.68           C  
ATOM   3588  CG  TYR A 234      25.077  33.693  -8.772  1.00  0.68           C  
ATOM   3589  CD1 TYR A 234      24.832  34.506  -7.677  1.00  0.68           C  
ATOM   3590  CD2 TYR A 234      25.503  32.377  -8.584  1.00  0.68           C  
ATOM   3591  CE1 TYR A 234      25.011  34.005  -6.404  1.00  0.68           C  
ATOM   3592  CE2 TYR A 234      25.672  31.879  -7.311  1.00  0.68           C  
ATOM   3593  CZ  TYR A 234      25.432  32.685  -6.229  1.00  0.68           C  
ATOM   3594  OH  TYR A 234      25.616  32.203  -4.965  1.00  0.68           O  
ATOM   3595  H   TYR A 234      25.085  35.262 -12.521  1.00  0.68           H  
ATOM   3596  HA  TYR A 234      26.149  35.931  -9.982  1.00  0.68           H  
ATOM   3597 1HB  TYR A 234      23.995  34.826 -10.188  1.00  0.68           H  
ATOM   3598 2HB  TYR A 234      24.749  33.390 -10.844  1.00  0.68           H  
ATOM   3599  HD1 TYR A 234      24.501  35.537  -7.821  1.00  0.68           H  
ATOM   3600  HD2 TYR A 234      25.695  31.742  -9.444  1.00  0.68           H  
ATOM   3601  HE1 TYR A 234      24.824  34.641  -5.538  1.00  0.68           H  
ATOM   3602  HE2 TYR A 234      26.000  30.849  -7.161  1.00  0.68           H  
ATOM   3603  HH  TYR A 234      25.639  31.210  -4.973  1.00  0.68           H  
ATOM   3604  N   LYS A 235      27.494  33.206 -11.263  1.00  0.69           N  
ATOM   3605  CA  LYS A 235      28.594  32.269 -11.146  1.00  0.69           C  
ATOM   3606  C   LYS A 235      29.961  32.912 -11.339  1.00  0.69           C  
ATOM   3607  O   LYS A 235      30.919  32.511 -10.667  1.00  0.69           O  
ATOM   3608  CB  LYS A 235      28.379  31.093 -12.099  1.00  0.69           C  
ATOM   3609  CG  LYS A 235      27.248  30.133 -11.638  1.00  0.69           C  
ATOM   3610  CD  LYS A 235      27.031  28.964 -12.591  1.00  0.69           C  
ATOM   3611  CE  LYS A 235      26.008  27.967 -12.014  1.00  0.69           C  
ATOM   3612  NZ  LYS A 235      26.560  27.272 -10.797  1.00  0.69           N  
ATOM   3613  H   LYS A 235      26.802  33.053 -11.988  1.00  0.69           H  
ATOM   3614  HA  LYS A 235      28.566  31.865 -10.147  1.00  0.69           H  
ATOM   3615 1HB  LYS A 235      28.117  31.478 -13.090  1.00  0.69           H  
ATOM   3616 2HB  LYS A 235      29.302  30.526 -12.198  1.00  0.69           H  
ATOM   3617 1HG  LYS A 235      27.465  29.745 -10.649  1.00  0.69           H  
ATOM   3618 2HG  LYS A 235      26.316  30.700 -11.586  1.00  0.69           H  
ATOM   3619 1HD  LYS A 235      26.652  29.340 -13.546  1.00  0.69           H  
ATOM   3620 2HD  LYS A 235      27.972  28.448 -12.768  1.00  0.69           H  
ATOM   3621 1HE  LYS A 235      25.095  28.498 -11.738  1.00  0.69           H  
ATOM   3622 2HE  LYS A 235      25.764  27.217 -12.768  1.00  0.69           H  
ATOM   3623 1HZ  LYS A 235      25.883  26.602 -10.397  1.00  0.69           H  
ATOM   3624 2HZ  LYS A 235      27.391  26.770 -11.049  1.00  0.69           H  
ATOM   3625 3HZ  LYS A 235      26.774  27.948 -10.092  1.00  0.69           H  
ATOM   3626  N   ASP A 236      30.060  33.890 -12.247  1.00  0.70           N  
ATOM   3627  CA  ASP A 236      31.307  34.605 -12.492  1.00  0.70           C  
ATOM   3628  C   ASP A 236      31.651  35.699 -11.464  1.00  0.70           C  
ATOM   3629  O   ASP A 236      32.827  35.884 -11.142  1.00  0.70           O  
ATOM   3630  CB  ASP A 236      31.311  35.263 -13.881  1.00  0.70           C  
ATOM   3631  CG  ASP A 236      31.369  34.285 -15.069  1.00  0.70           C  
ATOM   3632  OD1 ASP A 236      31.623  33.120 -14.860  1.00  0.70           O  
ATOM   3633  OD2 ASP A 236      31.198  34.734 -16.189  1.00  0.70           O  
ATOM   3634  H   ASP A 236      29.243  34.147 -12.801  1.00  0.70           H  
ATOM   3635  HA  ASP A 236      32.112  33.871 -12.468  1.00  0.70           H  
ATOM   3636 1HB  ASP A 236      30.398  35.857 -13.980  1.00  0.70           H  
ATOM   3637 2HB  ASP A 236      32.150  35.952 -13.947  1.00  0.70           H  
ATOM   3638  N   ASN A 237      30.648  36.450 -10.969  1.00  0.71           N  
ATOM   3639  CA  ASN A 237      30.935  37.604 -10.103  1.00  0.71           C  
ATOM   3640  C   ASN A 237      30.423  37.593  -8.653  1.00  0.71           C  
ATOM   3641  O   ASN A 237      30.921  38.368  -7.833  1.00  0.71           O  
ATOM   3642  CB  ASN A 237      30.400  38.858 -10.769  1.00  0.71           C  
ATOM   3643  CG  ASN A 237      31.102  39.191 -12.047  1.00  0.71           C  
ATOM   3644  OD1 ASN A 237      32.225  39.710 -12.046  1.00  0.71           O  
ATOM   3645  ND2 ASN A 237      30.461  38.904 -13.148  1.00  0.71           N  
ATOM   3646  H   ASN A 237      29.682  36.269 -11.244  1.00  0.71           H  
ATOM   3647  HA  ASN A 237      32.018  37.698 -10.037  1.00  0.71           H  
ATOM   3648 1HB  ASN A 237      29.344  38.712 -10.993  1.00  0.71           H  
ATOM   3649 2HB  ASN A 237      30.474  39.701 -10.082  1.00  0.71           H  
ATOM   3650 1HD2 ASN A 237      30.877  39.103 -14.036  1.00  0.71           H  
ATOM   3651 2HD2 ASN A 237      29.549  38.480 -13.098  1.00  0.71           H  
ATOM   3652  N   TYR A 238      29.426  36.776  -8.323  1.00  0.73           N  
ATOM   3653  CA  TYR A 238      28.818  36.861  -6.996  1.00  0.73           C  
ATOM   3654  C   TYR A 238      28.944  35.581  -6.171  1.00  0.73           C  
ATOM   3655  O   TYR A 238      29.118  35.622  -4.950  1.00  0.73           O  
ATOM   3656  CB  TYR A 238      27.380  37.312  -7.194  1.00  0.73           C  
ATOM   3657  CG  TYR A 238      27.326  38.682  -7.864  1.00  0.73           C  
ATOM   3658  CD1 TYR A 238      26.963  38.811  -9.195  1.00  0.73           C  
ATOM   3659  CD2 TYR A 238      27.672  39.815  -7.143  1.00  0.73           C  
ATOM   3660  CE1 TYR A 238      26.951  40.044  -9.791  1.00  0.73           C  
ATOM   3661  CE2 TYR A 238      27.661  41.055  -7.756  1.00  0.73           C  
ATOM   3662  CZ  TYR A 238      27.302  41.162  -9.084  1.00  0.73           C  
ATOM   3663  OH  TYR A 238      27.309  42.390  -9.719  1.00  0.73           O  
ATOM   3664  H   TYR A 238      29.048  36.107  -8.988  1.00  0.73           H  
ATOM   3665  HA  TYR A 238      29.325  37.646  -6.438  1.00  0.73           H  
ATOM   3666 1HB  TYR A 238      26.856  36.600  -7.815  1.00  0.73           H  
ATOM   3667 2HB  TYR A 238      26.884  37.364  -6.273  1.00  0.73           H  
ATOM   3668  HD1 TYR A 238      26.699  37.951  -9.776  1.00  0.73           H  
ATOM   3669  HD2 TYR A 238      27.963  39.726  -6.097  1.00  0.73           H  
ATOM   3670  HE1 TYR A 238      26.676  40.141 -10.832  1.00  0.73           H  
ATOM   3671  HE2 TYR A 238      27.943  41.944  -7.195  1.00  0.73           H  
ATOM   3672  HH  TYR A 238      26.947  42.295 -10.640  1.00  0.73           H  
ATOM   3673  N   ARG A 239      28.958  34.450  -6.844  1.00  0.76           N  
ATOM   3674  CA  ARG A 239      29.027  33.149  -6.203  1.00  0.76           C  
ATOM   3675  C   ARG A 239      30.163  32.994  -5.210  1.00  0.76           C  
ATOM   3676  O   ARG A 239      29.971  32.500  -4.095  1.00  0.76           O  
ATOM   3677  CB  ARG A 239      29.224  32.109  -7.281  1.00  0.76           C  
ATOM   3678  CG  ARG A 239      29.382  30.681  -6.845  1.00  0.76           C  
ATOM   3679  CD  ARG A 239      29.622  29.835  -8.040  1.00  0.76           C  
ATOM   3680  NE  ARG A 239      30.871  30.188  -8.738  1.00  0.76           N  
ATOM   3681  CZ  ARG A 239      32.094  29.706  -8.440  1.00  0.76           C  
ATOM   3682  NH1 ARG A 239      32.250  28.819  -7.475  1.00  0.76           N  
ATOM   3683  NH2 ARG A 239      33.141  30.125  -9.131  1.00  0.76           N  
ATOM   3684  H   ARG A 239      28.831  34.484  -7.852  1.00  0.76           H  
ATOM   3685  HA  ARG A 239      28.091  32.979  -5.679  1.00  0.76           H  
ATOM   3686 1HB  ARG A 239      28.386  32.153  -7.945  1.00  0.76           H  
ATOM   3687 2HB  ARG A 239      30.105  32.369  -7.872  1.00  0.76           H  
ATOM   3688 1HG  ARG A 239      30.236  30.591  -6.174  1.00  0.76           H  
ATOM   3689 2HG  ARG A 239      28.475  30.342  -6.340  1.00  0.76           H  
ATOM   3690 1HD  ARG A 239      29.685  28.792  -7.739  1.00  0.76           H  
ATOM   3691 2HD  ARG A 239      28.801  29.959  -8.729  1.00  0.76           H  
ATOM   3692  HE  ARG A 239      30.823  30.903  -9.483  1.00  0.76           H  
ATOM   3693 1HH1 ARG A 239      31.449  28.500  -6.949  1.00  0.76           H  
ATOM   3694 2HH1 ARG A 239      33.170  28.461  -7.262  1.00  0.76           H  
ATOM   3695 1HH2 ARG A 239      33.015  30.809  -9.875  1.00  0.76           H  
ATOM   3696 2HH2 ARG A 239      34.059  29.772  -8.923  1.00  0.76           H  
ATOM   3697  N   THR A 240      31.344  33.472  -5.567  1.00  0.78           N  
ATOM   3698  CA  THR A 240      32.501  33.257  -4.716  1.00  0.78           C  
ATOM   3699  C   THR A 240      32.535  34.152  -3.477  1.00  0.78           C  
ATOM   3700  O   THR A 240      33.353  33.926  -2.576  1.00  0.78           O  
ATOM   3701  CB  THR A 240      33.801  33.420  -5.523  1.00  0.78           C  
ATOM   3702  OG1 THR A 240      33.892  34.746  -6.050  1.00  0.78           O  
ATOM   3703  CG2 THR A 240      33.808  32.430  -6.672  1.00  0.78           C  
ATOM   3704  H   THR A 240      31.449  33.930  -6.462  1.00  0.78           H  
ATOM   3705  HA  THR A 240      32.461  32.226  -4.365  1.00  0.78           H  
ATOM   3706  HB  THR A 240      34.657  33.235  -4.875  1.00  0.78           H  
ATOM   3707  HG1 THR A 240      33.890  35.377  -5.327  1.00  0.78           H  
ATOM   3708 1HG2 THR A 240      34.728  32.542  -7.244  1.00  0.78           H  
ATOM   3709 2HG2 THR A 240      33.745  31.418  -6.276  1.00  0.78           H  
ATOM   3710 3HG2 THR A 240      32.952  32.622  -7.320  1.00  0.78           H  
ATOM   3711  N   VAL A 241      31.660  35.159  -3.414  1.00  0.81           N  
ATOM   3712  CA  VAL A 241      31.621  36.038  -2.256  1.00  0.81           C  
ATOM   3713  C   VAL A 241      30.300  35.903  -1.482  1.00  0.81           C  
ATOM   3714  O   VAL A 241      30.259  36.166  -0.279  1.00  0.81           O  
ATOM   3715  CB  VAL A 241      31.907  37.503  -2.678  1.00  0.81           C  
ATOM   3716  CG1 VAL A 241      33.316  37.601  -3.243  1.00  0.81           C  
ATOM   3717  CG2 VAL A 241      30.928  37.962  -3.741  1.00  0.81           C  
ATOM   3718  H   VAL A 241      30.988  35.302  -4.163  1.00  0.81           H  
ATOM   3719  HA  VAL A 241      32.426  35.753  -1.585  1.00  0.81           H  
ATOM   3720  HB  VAL A 241      31.838  38.150  -1.804  1.00  0.81           H  
ATOM   3721 1HG1 VAL A 241      33.523  38.632  -3.530  1.00  0.81           H  
ATOM   3722 2HG1 VAL A 241      34.033  37.283  -2.486  1.00  0.81           H  
ATOM   3723 3HG1 VAL A 241      33.402  36.964  -4.116  1.00  0.81           H  
ATOM   3724 1HG2 VAL A 241      31.150  38.990  -4.026  1.00  0.81           H  
ATOM   3725 2HG2 VAL A 241      31.015  37.321  -4.615  1.00  0.81           H  
ATOM   3726 3HG2 VAL A 241      29.941  37.914  -3.357  1.00  0.81           H  
ATOM   3727  N   GLN A 242      29.241  35.431  -2.153  1.00  0.82           N  
ATOM   3728  CA  GLN A 242      27.931  35.252  -1.526  1.00  0.82           C  
ATOM   3729  C   GLN A 242      27.690  33.816  -1.043  1.00  0.82           C  
ATOM   3730  O   GLN A 242      26.976  33.601  -0.061  1.00  0.82           O  
ATOM   3731  CB  GLN A 242      26.839  35.686  -2.506  1.00  0.82           C  
ATOM   3732  CG  GLN A 242      26.945  37.148  -2.818  1.00  0.82           C  
ATOM   3733  CD  GLN A 242      25.980  37.679  -3.809  1.00  0.82           C  
ATOM   3734  OE1 GLN A 242      25.223  36.959  -4.480  1.00  0.82           O  
ATOM   3735  NE2 GLN A 242      26.005  39.001  -3.918  1.00  0.82           N  
ATOM   3736  H   GLN A 242      29.323  35.247  -3.147  1.00  0.82           H  
ATOM   3737  HA  GLN A 242      27.880  35.906  -0.657  1.00  0.82           H  
ATOM   3738 1HB  GLN A 242      26.926  35.120  -3.437  1.00  0.82           H  
ATOM   3739 2HB  GLN A 242      25.851  35.497  -2.080  1.00  0.82           H  
ATOM   3740 1HG  GLN A 242      26.822  37.710  -1.893  1.00  0.82           H  
ATOM   3741 2HG  GLN A 242      27.909  37.318  -3.220  1.00  0.82           H  
ATOM   3742 1HE2 GLN A 242      25.380  39.491  -4.553  1.00  0.82           H  
ATOM   3743 2HE2 GLN A 242      26.616  39.538  -3.316  1.00  0.82           H  
ATOM   3744  N   LYS A 243      28.279  32.837  -1.746  1.00  0.82           N  
ATOM   3745  CA  LYS A 243      28.154  31.406  -1.459  1.00  0.82           C  
ATOM   3746  C   LYS A 243      26.718  30.880  -1.452  1.00  0.82           C  
ATOM   3747  O   LYS A 243      26.401  29.977  -0.675  1.00  0.82           O  
ATOM   3748  CB  LYS A 243      28.796  31.068  -0.104  1.00  0.82           C  
ATOM   3749  CG  LYS A 243      30.316  30.849  -0.108  1.00  0.82           C  
ATOM   3750  CD  LYS A 243      31.108  32.165  -0.196  1.00  0.82           C  
ATOM   3751  CE  LYS A 243      32.598  31.913   0.105  1.00  0.82           C  
ATOM   3752  NZ  LYS A 243      33.414  33.153   0.038  1.00  0.82           N  
ATOM   3753  H   LYS A 243      28.861  33.063  -2.547  1.00  0.82           H  
ATOM   3754  HA  LYS A 243      28.694  30.868  -2.240  1.00  0.82           H  
ATOM   3755 1HB  LYS A 243      28.590  31.853   0.616  1.00  0.82           H  
ATOM   3756 2HB  LYS A 243      28.342  30.158   0.282  1.00  0.82           H  
ATOM   3757 1HG  LYS A 243      30.607  30.322   0.801  1.00  0.82           H  
ATOM   3758 2HG  LYS A 243      30.582  30.229  -0.964  1.00  0.82           H  
ATOM   3759 1HD  LYS A 243      31.017  32.583  -1.206  1.00  0.82           H  
ATOM   3760 2HD  LYS A 243      30.711  32.892   0.513  1.00  0.82           H  
ATOM   3761 1HE  LYS A 243      32.683  31.491   1.105  1.00  0.82           H  
ATOM   3762 2HE  LYS A 243      32.991  31.197  -0.616  1.00  0.82           H  
ATOM   3763 1HZ  LYS A 243      34.376  32.942   0.241  1.00  0.82           H  
ATOM   3764 2HZ  LYS A 243      33.350  33.537  -0.909  1.00  0.82           H  
ATOM   3765 3HZ  LYS A 243      33.069  33.828   0.699  1.00  0.82           H  
ATOM   3766  N   GLY A 244      25.857  31.407  -2.321  1.00  0.81           N  
ATOM   3767  CA  GLY A 244      24.480  30.928  -2.377  1.00  0.81           C  
ATOM   3768  C   GLY A 244      24.262  29.932  -3.507  1.00  0.81           C  
ATOM   3769  O   GLY A 244      25.187  29.650  -4.278  1.00  0.81           O  
ATOM   3770  H   GLY A 244      26.155  32.151  -2.940  1.00  0.81           H  
ATOM   3771 1HA  GLY A 244      24.204  30.473  -1.425  1.00  0.81           H  
ATOM   3772 2HA  GLY A 244      23.820  31.783  -2.519  1.00  0.81           H  
ATOM   3773  N   GLU A 245      23.016  29.476  -3.643  1.00  0.78           N  
ATOM   3774  CA  GLU A 245      22.619  28.518  -4.692  1.00  0.78           C  
ATOM   3775  C   GLU A 245      21.748  29.195  -5.727  1.00  0.78           C  
ATOM   3776  O   GLU A 245      20.945  30.061  -5.355  1.00  0.78           O  
ATOM   3777  CB  GLU A 245      21.797  27.356  -4.116  1.00  0.78           C  
ATOM   3778  CG  GLU A 245      22.502  26.432  -3.144  1.00  0.78           C  
ATOM   3779  CD  GLU A 245      21.569  25.330  -2.630  1.00  0.78           C  
ATOM   3780  OE1 GLU A 245      20.400  25.353  -2.971  1.00  0.78           O  
ATOM   3781  OE2 GLU A 245      22.026  24.474  -1.911  1.00  0.78           O  
ATOM   3782  H   GLU A 245      22.338  29.820  -2.961  1.00  0.78           H  
ATOM   3783  HA  GLU A 245      23.512  28.134  -5.191  1.00  0.78           H  
ATOM   3784 1HB  GLU A 245      20.917  27.754  -3.620  1.00  0.78           H  
ATOM   3785 2HB  GLU A 245      21.445  26.739  -4.940  1.00  0.78           H  
ATOM   3786 1HG  GLU A 245      23.355  25.975  -3.646  1.00  0.78           H  
ATOM   3787 2HG  GLU A 245      22.874  27.019  -2.304  1.00  0.78           H  
ATOM   3788  N   VAL A 246      21.869  28.789  -6.998  1.00  0.76           N  
ATOM   3789  CA  VAL A 246      20.984  29.369  -8.003  1.00  0.76           C  
ATOM   3790  C   VAL A 246      20.242  28.352  -8.886  1.00  0.76           C  
ATOM   3791  O   VAL A 246      20.762  27.291  -9.259  1.00  0.76           O  
ATOM   3792  CB  VAL A 246      21.779  30.358  -8.870  1.00  0.76           C  
ATOM   3793  CG1 VAL A 246      22.245  31.502  -8.055  1.00  0.76           C  
ATOM   3794  CG2 VAL A 246      22.992  29.660  -9.482  1.00  0.76           C  
ATOM   3795  H   VAL A 246      22.577  28.088  -7.269  1.00  0.76           H  
ATOM   3796  HA  VAL A 246      20.232  29.946  -7.479  1.00  0.76           H  
ATOM   3797  HB  VAL A 246      21.134  30.751  -9.615  1.00  0.76           H  
ATOM   3798 1HG1 VAL A 246      22.754  32.193  -8.696  1.00  0.76           H  
ATOM   3799 2HG1 VAL A 246      21.418  31.973  -7.620  1.00  0.76           H  
ATOM   3800 3HG1 VAL A 246      22.909  31.164  -7.274  1.00  0.76           H  
ATOM   3801 1HG2 VAL A 246      23.558  30.362 -10.090  1.00  0.76           H  
ATOM   3802 2HG2 VAL A 246      23.630  29.290  -8.682  1.00  0.76           H  
ATOM   3803 3HG2 VAL A 246      22.665  28.822 -10.100  1.00  0.76           H  
ATOM   3804  N   GLY A 247      19.044  28.723  -9.303  1.00  0.73           N  
ATOM   3805  CA  GLY A 247      18.317  27.816 -10.170  1.00  0.73           C  
ATOM   3806  C   GLY A 247      17.033  28.366 -10.753  1.00  0.73           C  
ATOM   3807  O   GLY A 247      16.831  29.582 -10.877  1.00  0.73           O  
ATOM   3808  H   GLY A 247      18.627  29.585  -8.945  1.00  0.73           H  
ATOM   3809 1HA  GLY A 247      18.970  27.513 -10.987  1.00  0.73           H  
ATOM   3810 2HA  GLY A 247      18.089  26.911  -9.616  1.00  0.73           H  
ATOM   3811  N   ILE A 248      16.209  27.438 -11.204  1.00  0.72           N  
ATOM   3812  CA  ILE A 248      14.985  27.762 -11.921  1.00  0.72           C  
ATOM   3813  C   ILE A 248      13.838  26.879 -11.508  1.00  0.72           C  
ATOM   3814  O   ILE A 248      14.037  25.687 -11.303  1.00  0.72           O  
ATOM   3815  CB  ILE A 248      15.265  27.601 -13.398  1.00  0.72           C  
ATOM   3816  CG1 ILE A 248      14.108  28.049 -14.229  1.00  0.72           C  
ATOM   3817  CG2 ILE A 248      15.601  26.163 -13.661  1.00  0.72           C  
ATOM   3818  CD1 ILE A 248      14.470  28.264 -15.680  1.00  0.72           C  
ATOM   3819  H   ILE A 248      16.472  26.460 -11.048  1.00  0.72           H  
ATOM   3820  HA  ILE A 248      14.720  28.795 -11.735  1.00  0.72           H  
ATOM   3821  HB  ILE A 248      16.089  28.228 -13.647  1.00  0.72           H  
ATOM   3822 1HG1 ILE A 248      13.318  27.294 -14.184  1.00  0.72           H  
ATOM   3823 2HG1 ILE A 248      13.724  28.962 -13.804  1.00  0.72           H  
ATOM   3824 1HG2 ILE A 248      15.838  26.070 -14.690  1.00  0.72           H  
ATOM   3825 2HG2 ILE A 248      16.457  25.860 -13.059  1.00  0.72           H  
ATOM   3826 3HG2 ILE A 248      14.751  25.539 -13.408  1.00  0.72           H  
ATOM   3827 1HD1 ILE A 248      13.596  28.586 -16.230  1.00  0.72           H  
ATOM   3828 2HD1 ILE A 248      15.243  29.032 -15.754  1.00  0.72           H  
ATOM   3829 3HD1 ILE A 248      14.836  27.346 -16.089  1.00  0.72           H  
ATOM   3830  N   SER A 249      12.645  27.447 -11.412  1.00  0.72           N  
ATOM   3831  CA  SER A 249      11.459  26.677 -11.094  1.00  0.72           C  
ATOM   3832  C   SER A 249      10.570  26.479 -12.308  1.00  0.72           C  
ATOM   3833  O   SER A 249      10.498  27.342 -13.175  1.00  0.72           O  
ATOM   3834  CB  SER A 249      10.746  27.334  -9.939  1.00  0.72           C  
ATOM   3835  OG  SER A 249       9.471  26.819  -9.756  1.00  0.72           O  
ATOM   3836  H   SER A 249      12.529  28.447 -11.598  1.00  0.72           H  
ATOM   3837  HA  SER A 249      11.774  25.698 -10.775  1.00  0.72           H  
ATOM   3838 1HB  SER A 249      11.326  27.177  -9.038  1.00  0.72           H  
ATOM   3839 2HB  SER A 249      10.705  28.366 -10.094  1.00  0.72           H  
ATOM   3840  HG  SER A 249       8.917  27.337 -10.400  1.00  0.72           H  
ATOM   3841  N   LEU A 250       9.975  25.293 -12.414  1.00  0.74           N  
ATOM   3842  CA  LEU A 250       9.073  24.976 -13.515  1.00  0.74           C  
ATOM   3843  C   LEU A 250       7.766  24.351 -13.044  1.00  0.74           C  
ATOM   3844  O   LEU A 250       7.777  23.527 -12.121  1.00  0.74           O  
ATOM   3845  CB  LEU A 250       9.767  23.993 -14.441  1.00  0.74           C  
ATOM   3846  CG  LEU A 250      11.122  24.426 -14.971  1.00  0.74           C  
ATOM   3847  CD1 LEU A 250      12.208  23.887 -14.077  1.00  0.74           C  
ATOM   3848  CD2 LEU A 250      11.288  23.924 -16.312  1.00  0.74           C  
ATOM   3849  H   LEU A 250      10.149  24.604 -11.685  1.00  0.74           H  
ATOM   3850  HA  LEU A 250       8.826  25.886 -14.045  1.00  0.74           H  
ATOM   3851 1HB  LEU A 250       9.915  23.074 -13.888  1.00  0.74           H  
ATOM   3852 2HB  LEU A 250       9.111  23.788 -15.292  1.00  0.74           H  
ATOM   3853  HG  LEU A 250      11.191  25.512 -14.979  1.00  0.74           H  
ATOM   3854 1HD1 LEU A 250      13.176  24.189 -14.463  1.00  0.74           H  
ATOM   3855 2HD1 LEU A 250      12.096  24.253 -13.062  1.00  0.74           H  
ATOM   3856 3HD1 LEU A 250      12.137  22.802 -14.077  1.00  0.74           H  
ATOM   3857 1HD2 LEU A 250      12.256  24.239 -16.674  1.00  0.74           H  
ATOM   3858 2HD2 LEU A 250      11.231  22.839 -16.317  1.00  0.74           H  
ATOM   3859 3HD2 LEU A 250      10.495  24.337 -16.939  1.00  0.74           H  
ATOM   3860  N   SER A 251       6.650  24.660 -13.698  1.00  0.76           N  
ATOM   3861  CA  SER A 251       5.454  23.928 -13.296  1.00  0.76           C  
ATOM   3862  C   SER A 251       5.431  22.532 -13.877  1.00  0.76           C  
ATOM   3863  O   SER A 251       6.112  22.223 -14.859  1.00  0.76           O  
ATOM   3864  CB  SER A 251       4.159  24.657 -13.623  1.00  0.76           C  
ATOM   3865  OG  SER A 251       3.965  24.816 -15.005  1.00  0.76           O  
ATOM   3866  H   SER A 251       6.637  25.378 -14.437  1.00  0.76           H  
ATOM   3867  HA  SER A 251       5.477  23.820 -12.220  1.00  0.76           H  
ATOM   3868 1HB  SER A 251       3.332  24.079 -13.213  1.00  0.76           H  
ATOM   3869 2HB  SER A 251       4.142  25.623 -13.127  1.00  0.76           H  
ATOM   3870  HG  SER A 251       4.347  25.708 -15.179  1.00  0.76           H  
ATOM   3871  N   SER A 252       4.584  21.711 -13.292  1.00  0.78           N  
ATOM   3872  CA  SER A 252       4.349  20.359 -13.746  1.00  0.78           C  
ATOM   3873  C   SER A 252       2.992  19.884 -13.300  1.00  0.78           C  
ATOM   3874  O   SER A 252       2.516  20.243 -12.228  1.00  0.78           O  
ATOM   3875  CB  SER A 252       5.401  19.417 -13.204  1.00  0.78           C  
ATOM   3876  OG  SER A 252       5.141  18.091 -13.595  1.00  0.78           O  
ATOM   3877  H   SER A 252       4.103  22.055 -12.462  1.00  0.78           H  
ATOM   3878  HA  SER A 252       4.382  20.347 -14.837  1.00  0.78           H  
ATOM   3879 1HB  SER A 252       6.379  19.720 -13.576  1.00  0.78           H  
ATOM   3880 2HB  SER A 252       5.430  19.485 -12.117  1.00  0.78           H  
ATOM   3881  HG  SER A 252       5.981  17.629 -13.506  1.00  0.78           H  
ATOM   3882  N   GLU A 253       2.369  19.072 -14.131  1.00  0.81           N  
ATOM   3883  CA  GLU A 253       1.106  18.470 -13.767  1.00  0.81           C  
ATOM   3884  C   GLU A 253       1.300  16.972 -13.666  1.00  0.81           C  
ATOM   3885  O   GLU A 253       0.335  16.213 -13.663  1.00  0.81           O  
ATOM   3886  CB  GLU A 253       0.016  18.885 -14.753  1.00  0.81           C  
ATOM   3887  CG  GLU A 253      -0.165  20.404 -14.736  1.00  0.81           C  
ATOM   3888  CD  GLU A 253      -1.313  20.962 -15.543  1.00  0.81           C  
ATOM   3889  OE1 GLU A 253      -2.417  20.479 -15.412  1.00  0.81           O  
ATOM   3890  OE2 GLU A 253      -1.073  21.875 -16.311  1.00  0.81           O  
ATOM   3891  H   GLU A 253       2.799  18.838 -15.013  1.00  0.81           H  
ATOM   3892  HA  GLU A 253       0.810  18.830 -12.790  1.00  0.81           H  
ATOM   3893 1HB  GLU A 253       0.280  18.568 -15.765  1.00  0.81           H  
ATOM   3894 2HB  GLU A 253      -0.926  18.420 -14.489  1.00  0.81           H  
ATOM   3895 1HG  GLU A 253      -0.296  20.709 -13.697  1.00  0.81           H  
ATOM   3896 2HG  GLU A 253       0.755  20.847 -15.082  1.00  0.81           H  
ATOM   3897  N   TRP A 254       2.582  16.558 -13.640  1.00  0.84           N  
ATOM   3898  CA  TRP A 254       2.985  15.158 -13.546  1.00  0.84           C  
ATOM   3899  C   TRP A 254       2.043  14.229 -14.247  1.00  0.84           C  
ATOM   3900  O   TRP A 254       1.387  13.432 -13.589  1.00  0.84           O  
ATOM   3901  CB  TRP A 254       3.152  14.641 -12.143  1.00  0.84           C  
ATOM   3902  CG  TRP A 254       3.609  13.217 -12.260  1.00  0.84           C  
ATOM   3903  CD1 TRP A 254       2.963  12.088 -11.889  1.00  0.84           C  
ATOM   3904  CD2 TRP A 254       4.821  12.788 -12.893  1.00  0.84           C  
ATOM   3905  NE1 TRP A 254       3.718  10.988 -12.215  1.00  0.84           N  
ATOM   3906  CE2 TRP A 254       4.849  11.408 -12.842  1.00  0.84           C  
ATOM   3907  CE3 TRP A 254       5.852  13.453 -13.496  1.00  0.84           C  
ATOM   3908  CZ2 TRP A 254       5.893  10.685 -13.377  1.00  0.84           C  
ATOM   3909  CZ3 TRP A 254       6.904  12.738 -14.030  1.00  0.84           C  
ATOM   3910  CH2 TRP A 254       6.918  11.393 -13.973  1.00  0.84           C  
ATOM   3911  H   TRP A 254       3.325  17.252 -13.647  1.00  0.84           H  
ATOM   3912  HA  TRP A 254       3.957  15.061 -14.020  1.00  0.84           H  
ATOM   3913 1HB  TRP A 254       3.888  15.230 -11.601  1.00  0.84           H  
ATOM   3914 2HB  TRP A 254       2.204  14.681 -11.604  1.00  0.84           H  
ATOM   3915  HD1 TRP A 254       2.000  12.062 -11.405  1.00  0.84           H  
ATOM   3916  HE1 TRP A 254       3.489   9.994 -12.032  1.00  0.84           H  
ATOM   3917  HE3 TRP A 254       5.819  14.517 -13.550  1.00  0.84           H  
ATOM   3918  HZ2 TRP A 254       5.917   9.594 -13.343  1.00  0.84           H  
ATOM   3919  HZ3 TRP A 254       7.716  13.286 -14.507  1.00  0.84           H  
ATOM   3920  HH2 TRP A 254       7.748  10.857 -14.410  1.00  0.84           H  
ATOM   3921  N   TYR A 255       1.936  14.344 -15.551  1.00  0.87           N  
ATOM   3922  CA  TYR A 255       0.903  13.618 -16.245  1.00  0.87           C  
ATOM   3923  C   TYR A 255       0.959  12.145 -15.871  1.00  0.87           C  
ATOM   3924  O   TYR A 255       2.018  11.512 -15.922  1.00  0.87           O  
ATOM   3925  CB  TYR A 255       1.127  13.769 -17.725  1.00  0.87           C  
ATOM   3926  CG  TYR A 255       1.006  15.200 -18.239  1.00  0.87           C  
ATOM   3927  CD1 TYR A 255       2.136  15.836 -18.499  1.00  0.87           C  
ATOM   3928  CD2 TYR A 255      -0.181  15.832 -18.488  1.00  0.87           C  
ATOM   3929  CE1 TYR A 255       2.155  17.067 -19.012  1.00  0.87           C  
ATOM   3930  CE2 TYR A 255      -0.189  17.117 -19.018  1.00  0.87           C  
ATOM   3931  CZ  TYR A 255       1.004  17.735 -19.295  1.00  0.87           C  
ATOM   3932  OH  TYR A 255       1.058  19.006 -19.891  1.00  0.87           O  
ATOM   3933  H   TYR A 255       2.535  14.984 -16.049  1.00  0.87           H  
ATOM   3934  HA  TYR A 255      -0.071  14.018 -15.957  1.00  0.87           H  
ATOM   3935 1HB  TYR A 255       2.123  13.402 -17.978  1.00  0.87           H  
ATOM   3936 2HB  TYR A 255       0.430  13.143 -18.243  1.00  0.87           H  
ATOM   3937  HD1 TYR A 255       3.050  15.334 -18.325  1.00  0.87           H  
ATOM   3938  HD2 TYR A 255      -1.099  15.325 -18.297  1.00  0.87           H  
ATOM   3939  HE1 TYR A 255       3.084  17.482 -19.214  1.00  0.87           H  
ATOM   3940  HE2 TYR A 255      -1.125  17.615 -19.233  1.00  0.87           H  
ATOM   3941  HH  TYR A 255       0.162  19.286 -20.118  1.00  0.87           H  
ATOM   3942  N   VAL A 256      -0.205  11.605 -15.544  1.00  0.90           N  
ATOM   3943  CA  VAL A 256      -0.349  10.223 -15.135  1.00  0.90           C  
ATOM   3944  C   VAL A 256      -1.021   9.448 -16.271  1.00  0.90           C  
ATOM   3945  O   VAL A 256      -1.929   9.981 -16.904  1.00  0.90           O  
ATOM   3946  CB  VAL A 256      -1.177  10.156 -13.824  1.00  0.90           C  
ATOM   3947  CG1 VAL A 256      -1.424   8.724 -13.401  1.00  0.90           C  
ATOM   3948  CG2 VAL A 256      -0.461  10.882 -12.748  1.00  0.90           C  
ATOM   3949  H   VAL A 256      -1.028  12.212 -15.534  1.00  0.90           H  
ATOM   3950  HA  VAL A 256       0.637   9.841 -14.911  1.00  0.90           H  
ATOM   3951  HB  VAL A 256      -2.108  10.638 -13.972  1.00  0.90           H  
ATOM   3952 1HG1 VAL A 256      -2.013   8.714 -12.486  1.00  0.90           H  
ATOM   3953 2HG1 VAL A 256      -1.969   8.195 -14.185  1.00  0.90           H  
ATOM   3954 3HG1 VAL A 256      -0.474   8.232 -13.220  1.00  0.90           H  
ATOM   3955 1HG2 VAL A 256      -1.048  10.855 -11.841  1.00  0.90           H  
ATOM   3956 2HG2 VAL A 256       0.508  10.415 -12.575  1.00  0.90           H  
ATOM   3957 3HG2 VAL A 256      -0.324  11.907 -13.048  1.00  0.90           H  
ATOM   3958  N   PRO A 257      -0.549   8.257 -16.650  1.00  0.92           N  
ATOM   3959  CA  PRO A 257      -1.161   7.469 -17.699  1.00  0.92           C  
ATOM   3960  C   PRO A 257      -2.629   7.246 -17.391  1.00  0.92           C  
ATOM   3961  O   PRO A 257      -2.981   6.900 -16.264  1.00  0.92           O  
ATOM   3962  CB  PRO A 257      -0.393   6.145 -17.585  1.00  0.92           C  
ATOM   3963  CG  PRO A 257       0.966   6.539 -17.034  1.00  0.92           C  
ATOM   3964  CD  PRO A 257       0.681   7.662 -16.064  1.00  0.92           C  
ATOM   3965  HA  PRO A 257      -1.028   7.941 -18.680  1.00  0.92           H  
ATOM   3966 1HB  PRO A 257      -0.943   5.448 -16.936  1.00  0.92           H  
ATOM   3967 2HB  PRO A 257      -0.344   5.665 -18.571  1.00  0.92           H  
ATOM   3968 1HG  PRO A 257       1.439   5.668 -16.556  1.00  0.92           H  
ATOM   3969 2HG  PRO A 257       1.630   6.846 -17.835  1.00  0.92           H  
ATOM   3970 1HD  PRO A 257       0.504   7.272 -15.060  1.00  0.92           H  
ATOM   3971 2HD  PRO A 257       1.533   8.357 -16.111  1.00  0.92           H  
ATOM   3972  N   LYS A 258      -3.480   7.389 -18.404  1.00  0.94           N  
ATOM   3973  CA  LYS A 258      -4.913   7.142 -18.237  1.00  0.94           C  
ATOM   3974  C   LYS A 258      -5.146   5.709 -17.765  1.00  0.94           C  
ATOM   3975  O   LYS A 258      -5.843   5.462 -16.781  1.00  0.94           O  
ATOM   3976  CB  LYS A 258      -5.671   7.424 -19.528  1.00  0.94           C  
ATOM   3977  CG  LYS A 258      -7.180   7.227 -19.424  1.00  0.94           C  
ATOM   3978  CD  LYS A 258      -7.866   7.582 -20.728  1.00  0.94           C  
ATOM   3979  CE  LYS A 258      -9.346   7.204 -20.715  1.00  0.94           C  
ATOM   3980  NZ  LYS A 258     -10.092   7.897 -19.628  1.00  0.94           N  
ATOM   3981  H   LYS A 258      -3.135   7.730 -19.302  1.00  0.94           H  
ATOM   3982  HA  LYS A 258      -5.305   7.807 -17.477  1.00  0.94           H  
ATOM   3983 1HB  LYS A 258      -5.480   8.451 -19.843  1.00  0.94           H  
ATOM   3984 2HB  LYS A 258      -5.302   6.765 -20.319  1.00  0.94           H  
ATOM   3985 1HG  LYS A 258      -7.407   6.200 -19.160  1.00  0.94           H  
ATOM   3986 2HG  LYS A 258      -7.571   7.877 -18.637  1.00  0.94           H  
ATOM   3987 1HD  LYS A 258      -7.781   8.661 -20.898  1.00  0.94           H  
ATOM   3988 2HD  LYS A 258      -7.370   7.063 -21.551  1.00  0.94           H  
ATOM   3989 1HE  LYS A 258      -9.783   7.484 -21.671  1.00  0.94           H  
ATOM   3990 2HE  LYS A 258      -9.444   6.126 -20.582  1.00  0.94           H  
ATOM   3991 1HZ  LYS A 258     -11.062   7.640 -19.655  1.00  0.94           H  
ATOM   3992 2HZ  LYS A 258      -9.704   7.644 -18.734  1.00  0.94           H  
ATOM   3993 3HZ  LYS A 258     -10.010   8.912 -19.735  1.00  0.94           H  
ATOM   3994  N   THR A 259      -4.566   4.761 -18.493  1.00  0.94           N  
ATOM   3995  CA  THR A 259      -4.660   3.348 -18.169  1.00  0.94           C  
ATOM   3996  C   THR A 259      -3.246   2.802 -18.112  1.00  0.94           C  
ATOM   3997  O   THR A 259      -2.283   3.531 -18.348  1.00  0.94           O  
ATOM   3998  CB  THR A 259      -5.439   2.531 -19.218  1.00  0.94           C  
ATOM   3999  OG1 THR A 259      -4.650   2.413 -20.406  1.00  0.94           O  
ATOM   4000  CG2 THR A 259      -6.742   3.225 -19.570  1.00  0.94           C  
ATOM   4001  H   THR A 259      -4.033   5.036 -19.308  1.00  0.94           H  
ATOM   4002  HA  THR A 259      -5.122   3.225 -17.189  1.00  0.94           H  
ATOM   4003  HB  THR A 259      -5.650   1.542 -18.821  1.00  0.94           H  
ATOM   4004  HG1 THR A 259      -4.687   3.272 -20.913  1.00  0.94           H  
ATOM   4005 1HG2 THR A 259      -7.277   2.638 -20.313  1.00  0.94           H  
ATOM   4006 2HG2 THR A 259      -7.357   3.331 -18.677  1.00  0.94           H  
ATOM   4007 3HG2 THR A 259      -6.521   4.207 -19.983  1.00  0.94           H  
ATOM   4008  N   THR A 260      -3.116   1.507 -17.855  1.00  0.92           N  
ATOM   4009  CA  THR A 260      -1.807   0.868 -17.829  1.00  0.92           C  
ATOM   4010  C   THR A 260      -1.387   0.350 -19.211  1.00  0.92           C  
ATOM   4011  O   THR A 260      -0.346  -0.296 -19.344  1.00  0.92           O  
ATOM   4012  CB  THR A 260      -1.771  -0.281 -16.804  1.00  0.92           C  
ATOM   4013  OG1 THR A 260      -2.766  -1.259 -17.137  1.00  0.92           O  
ATOM   4014  CG2 THR A 260      -2.030   0.254 -15.407  1.00  0.92           C  
ATOM   4015  H   THR A 260      -3.939   0.954 -17.668  1.00  0.92           H  
ATOM   4016  HA  THR A 260      -1.070   1.610 -17.521  1.00  0.92           H  
ATOM   4017  HB  THR A 260      -0.787  -0.753 -16.829  1.00  0.92           H  
ATOM   4018  HG1 THR A 260      -2.571  -1.636 -18.000  1.00  0.92           H  
ATOM   4019 1HG2 THR A 260      -1.994  -0.567 -14.690  1.00  0.92           H  
ATOM   4020 2HG2 THR A 260      -1.266   0.990 -15.157  1.00  0.92           H  
ATOM   4021 3HG2 THR A 260      -3.012   0.724 -15.371  1.00  0.92           H  
ATOM   4022  N   GLY A 261      -2.210   0.598 -20.239  1.00  0.90           N  
ATOM   4023  CA  GLY A 261      -1.870   0.151 -21.580  1.00  0.90           C  
ATOM   4024  C   GLY A 261      -0.612   0.880 -22.017  1.00  0.90           C  
ATOM   4025  O   GLY A 261      -0.398   2.041 -21.655  1.00  0.90           O  
ATOM   4026  H   GLY A 261      -3.062   1.144 -20.109  1.00  0.90           H  
ATOM   4027 1HA  GLY A 261      -1.704  -0.927 -21.587  1.00  0.90           H  
ATOM   4028 2HA  GLY A 261      -2.691   0.371 -22.261  1.00  0.90           H  
ATOM   4029  N   VAL A 262       0.179   0.263 -22.877  1.00  0.86           N  
ATOM   4030  CA  VAL A 262       1.420   0.910 -23.262  1.00  0.86           C  
ATOM   4031  C   VAL A 262       1.239   2.233 -24.003  1.00  0.86           C  
ATOM   4032  O   VAL A 262       2.051   3.139 -23.836  1.00  0.86           O  
ATOM   4033  CB  VAL A 262       2.257  -0.058 -24.106  1.00  0.86           C  
ATOM   4034  CG1 VAL A 262       2.627  -1.290 -23.252  1.00  0.86           C  
ATOM   4035  CG2 VAL A 262       1.486  -0.488 -25.345  1.00  0.86           C  
ATOM   4036  H   VAL A 262      -0.038  -0.670 -23.199  1.00  0.86           H  
ATOM   4037  HA  VAL A 262       1.980   1.106 -22.347  1.00  0.86           H  
ATOM   4038  HB  VAL A 262       3.150   0.433 -24.409  1.00  0.86           H  
ATOM   4039 1HG1 VAL A 262       3.238  -1.976 -23.840  1.00  0.86           H  
ATOM   4040 2HG1 VAL A 262       3.190  -0.970 -22.369  1.00  0.86           H  
ATOM   4041 3HG1 VAL A 262       1.718  -1.799 -22.933  1.00  0.86           H  
ATOM   4042 1HG2 VAL A 262       2.098  -1.171 -25.929  1.00  0.86           H  
ATOM   4043 2HG2 VAL A 262       0.567  -0.989 -25.047  1.00  0.86           H  
ATOM   4044 3HG2 VAL A 262       1.246   0.373 -25.957  1.00  0.86           H  
ATOM   4045  N   SER A 263       0.136   2.409 -24.732  1.00  0.82           N  
ATOM   4046  CA  SER A 263      -0.078   3.683 -25.418  1.00  0.82           C  
ATOM   4047  C   SER A 263      -0.217   4.828 -24.419  1.00  0.82           C  
ATOM   4048  O   SER A 263       0.335   5.908 -24.618  1.00  0.82           O  
ATOM   4049  CB  SER A 263      -1.314   3.620 -26.293  1.00  0.82           C  
ATOM   4050  OG  SER A 263      -1.136   2.718 -27.352  1.00  0.82           O  
ATOM   4051  H   SER A 263      -0.526   1.655 -24.826  1.00  0.82           H  
ATOM   4052  HA  SER A 263       0.781   3.890 -26.052  1.00  0.82           H  
ATOM   4053 1HB  SER A 263      -2.174   3.323 -25.690  1.00  0.82           H  
ATOM   4054 2HB  SER A 263      -1.525   4.617 -26.692  1.00  0.82           H  
ATOM   4055  HG  SER A 263      -0.487   3.130 -27.938  1.00  0.82           H  
ATOM   4056  N   ASP A 264      -0.923   4.577 -23.321  1.00  0.79           N  
ATOM   4057  CA  ASP A 264      -1.174   5.606 -22.322  1.00  0.79           C  
ATOM   4058  C   ASP A 264       0.065   5.838 -21.465  1.00  0.79           C  
ATOM   4059  O   ASP A 264       0.361   6.967 -21.058  1.00  0.79           O  
ATOM   4060  CB  ASP A 264      -2.390   5.222 -21.504  1.00  0.79           C  
ATOM   4061  CG  ASP A 264      -3.645   5.231 -22.401  1.00  0.79           C  
ATOM   4062  OD1 ASP A 264      -3.565   5.774 -23.493  1.00  0.79           O  
ATOM   4063  OD2 ASP A 264      -4.648   4.666 -22.017  1.00  0.79           O  
ATOM   4064  H   ASP A 264      -1.302   3.648 -23.179  1.00  0.79           H  
ATOM   4065  HA  ASP A 264      -1.407   6.532 -22.839  1.00  0.79           H  
ATOM   4066 1HB  ASP A 264      -2.244   4.221 -21.076  1.00  0.79           H  
ATOM   4067 2HB  ASP A 264      -2.516   5.924 -20.684  1.00  0.79           H  
ATOM   4068  N   VAL A 265       0.829   4.778 -21.229  1.00  0.77           N  
ATOM   4069  CA  VAL A 265       2.058   4.927 -20.472  1.00  0.77           C  
ATOM   4070  C   VAL A 265       3.023   5.812 -21.250  1.00  0.77           C  
ATOM   4071  O   VAL A 265       3.590   6.773 -20.710  1.00  0.77           O  
ATOM   4072  CB  VAL A 265       2.673   3.549 -20.193  1.00  0.77           C  
ATOM   4073  CG1 VAL A 265       4.055   3.697 -19.598  1.00  0.77           C  
ATOM   4074  CG2 VAL A 265       1.747   2.783 -19.225  1.00  0.77           C  
ATOM   4075  H   VAL A 265       0.540   3.856 -21.560  1.00  0.77           H  
ATOM   4076  HA  VAL A 265       1.831   5.398 -19.527  1.00  0.77           H  
ATOM   4077  HB  VAL A 265       2.765   3.003 -21.129  1.00  0.77           H  
ATOM   4078 1HG1 VAL A 265       4.467   2.722 -19.420  1.00  0.77           H  
ATOM   4079 2HG1 VAL A 265       4.700   4.235 -20.293  1.00  0.77           H  
ATOM   4080 3HG1 VAL A 265       3.997   4.242 -18.658  1.00  0.77           H  
ATOM   4081 1HG2 VAL A 265       2.149   1.795 -19.030  1.00  0.77           H  
ATOM   4082 2HG2 VAL A 265       1.661   3.335 -18.292  1.00  0.77           H  
ATOM   4083 3HG2 VAL A 265       0.764   2.684 -19.664  1.00  0.77           H  
ATOM   4084  N   MET A 266       3.164   5.519 -22.544  1.00  0.76           N  
ATOM   4085  CA  MET A 266       4.026   6.297 -23.410  1.00  0.76           C  
ATOM   4086  C   MET A 266       3.487   7.708 -23.573  1.00  0.76           C  
ATOM   4087  O   MET A 266       4.262   8.666 -23.605  1.00  0.76           O  
ATOM   4088  CB  MET A 266       4.155   5.605 -24.760  1.00  0.76           C  
ATOM   4089  CG  MET A 266       4.958   4.330 -24.702  1.00  0.76           C  
ATOM   4090  SD  MET A 266       5.304   3.613 -26.321  1.00  0.76           S  
ATOM   4091  CE  MET A 266       3.722   2.886 -26.681  1.00  0.76           C  
ATOM   4092  H   MET A 266       2.672   4.717 -22.938  1.00  0.76           H  
ATOM   4093  HA  MET A 266       5.011   6.361 -22.952  1.00  0.76           H  
ATOM   4094 1HB  MET A 266       3.157   5.359 -25.134  1.00  0.76           H  
ATOM   4095 2HB  MET A 266       4.621   6.274 -25.477  1.00  0.76           H  
ATOM   4096 1HG  MET A 266       5.885   4.531 -24.196  1.00  0.76           H  
ATOM   4097 2HG  MET A 266       4.423   3.598 -24.112  1.00  0.76           H  
ATOM   4098 1HE  MET A 266       3.755   2.398 -27.651  1.00  0.76           H  
ATOM   4099 2HE  MET A 266       3.481   2.162 -25.919  1.00  0.76           H  
ATOM   4100 3HE  MET A 266       2.967   3.666 -26.691  1.00  0.76           H  
ATOM   4101  N   ALA A 267       2.160   7.855 -23.620  1.00  0.75           N  
ATOM   4102  CA  ALA A 267       1.552   9.164 -23.757  1.00  0.75           C  
ATOM   4103  C   ALA A 267       1.904  10.068 -22.594  1.00  0.75           C  
ATOM   4104  O   ALA A 267       2.296  11.214 -22.793  1.00  0.75           O  
ATOM   4105  CB  ALA A 267       0.053   9.019 -23.812  1.00  0.75           C  
ATOM   4106  H   ALA A 267       1.553   7.039 -23.617  1.00  0.75           H  
ATOM   4107  HA  ALA A 267       1.917   9.613 -24.679  1.00  0.75           H  
ATOM   4108 1HB  ALA A 267      -0.402   9.956 -23.933  1.00  0.75           H  
ATOM   4109 2HB  ALA A 267      -0.209   8.396 -24.616  1.00  0.75           H  
ATOM   4110 3HB  ALA A 267      -0.296   8.578 -22.894  1.00  0.75           H  
ATOM   4111  N   ALA A 268       1.803   9.552 -21.370  1.00  0.74           N  
ATOM   4112  CA  ALA A 268       2.141  10.352 -20.199  1.00  0.74           C  
ATOM   4113  C   ALA A 268       3.622  10.723 -20.206  1.00  0.74           C  
ATOM   4114  O   ALA A 268       3.995  11.850 -19.859  1.00  0.74           O  
ATOM   4115  CB  ALA A 268       1.776   9.610 -18.947  1.00  0.74           C  
ATOM   4116  H   ALA A 268       1.465   8.594 -21.249  1.00  0.74           H  
ATOM   4117  HA  ALA A 268       1.564  11.272 -20.234  1.00  0.74           H  
ATOM   4118 1HB  ALA A 268       2.004  10.215 -18.080  1.00  0.74           H  
ATOM   4119 2HB  ALA A 268       0.720   9.391 -18.972  1.00  0.74           H  
ATOM   4120 3HB  ALA A 268       2.346   8.690 -18.913  1.00  0.74           H  
ATOM   4121  N   ARG A 269       4.474   9.791 -20.657  1.00  0.74           N  
ATOM   4122  CA  ARG A 269       5.906  10.056 -20.714  1.00  0.74           C  
ATOM   4123  C   ARG A 269       6.155  11.183 -21.704  1.00  0.74           C  
ATOM   4124  O   ARG A 269       6.890  12.137 -21.412  1.00  0.74           O  
ATOM   4125  CB  ARG A 269       6.651   8.811 -21.167  1.00  0.74           C  
ATOM   4126  CG  ARG A 269       8.164   8.917 -21.273  1.00  0.74           C  
ATOM   4127  CD  ARG A 269       8.840   9.068 -19.956  1.00  0.74           C  
ATOM   4128  NE  ARG A 269      10.289   8.938 -20.094  1.00  0.74           N  
ATOM   4129  CZ  ARG A 269      11.206   9.307 -19.171  1.00  0.74           C  
ATOM   4130  NH1 ARG A 269      10.837   9.855 -18.034  1.00  0.74           N  
ATOM   4131  NH2 ARG A 269      12.491   9.118 -19.416  1.00  0.74           N  
ATOM   4132  H   ARG A 269       4.125   8.866 -20.922  1.00  0.74           H  
ATOM   4133  HA  ARG A 269       6.255  10.356 -19.727  1.00  0.74           H  
ATOM   4134 1HB  ARG A 269       6.420   7.988 -20.492  1.00  0.74           H  
ATOM   4135 2HB  ARG A 269       6.295   8.520 -22.149  1.00  0.74           H  
ATOM   4136 1HG  ARG A 269       8.544   8.048 -21.765  1.00  0.74           H  
ATOM   4137 2HG  ARG A 269       8.412   9.799 -21.872  1.00  0.74           H  
ATOM   4138 1HD  ARG A 269       8.620  10.052 -19.541  1.00  0.74           H  
ATOM   4139 2HD  ARG A 269       8.489   8.294 -19.274  1.00  0.74           H  
ATOM   4140  HE  ARG A 269      10.636   8.526 -20.950  1.00  0.74           H  
ATOM   4141 1HH1 ARG A 269       9.867  10.008 -17.829  1.00  0.74           H  
ATOM   4142 2HH1 ARG A 269      11.568  10.156 -17.355  1.00  0.74           H  
ATOM   4143 1HH2 ARG A 269      12.790   8.701 -20.282  1.00  0.74           H  
ATOM   4144 2HH2 ARG A 269      13.196   9.399 -18.704  1.00  0.74           H  
ATOM   4145  N   ARG A 270       5.507  11.096 -22.865  1.00  0.75           N  
ATOM   4146  CA  ARG A 270       5.598  12.134 -23.873  1.00  0.75           C  
ATOM   4147  C   ARG A 270       5.099  13.459 -23.324  1.00  0.75           C  
ATOM   4148  O   ARG A 270       5.746  14.491 -23.493  1.00  0.75           O  
ATOM   4149  CB  ARG A 270       4.820  11.757 -25.129  1.00  0.75           C  
ATOM   4150  CG  ARG A 270       4.887  12.814 -26.247  1.00  0.75           C  
ATOM   4151  CD  ARG A 270       4.172  12.440 -27.515  1.00  0.75           C  
ATOM   4152  NE  ARG A 270       4.718  11.253 -28.197  1.00  0.75           N  
ATOM   4153  CZ  ARG A 270       4.101  10.048 -28.283  1.00  0.75           C  
ATOM   4154  NH1 ARG A 270       2.939   9.855 -27.730  1.00  0.75           N  
ATOM   4155  NH2 ARG A 270       4.653   9.059 -28.943  1.00  0.75           N  
ATOM   4156  H   ARG A 270       4.927  10.282 -23.052  1.00  0.75           H  
ATOM   4157  HA  ARG A 270       6.644  12.244 -24.153  1.00  0.75           H  
ATOM   4158 1HB  ARG A 270       5.228  10.832 -25.526  1.00  0.75           H  
ATOM   4159 2HB  ARG A 270       3.795  11.554 -24.877  1.00  0.75           H  
ATOM   4160 1HG  ARG A 270       4.409  13.726 -25.880  1.00  0.75           H  
ATOM   4161 2HG  ARG A 270       5.899  13.043 -26.484  1.00  0.75           H  
ATOM   4162 1HD  ARG A 270       3.125  12.255 -27.294  1.00  0.75           H  
ATOM   4163 2HD  ARG A 270       4.241  13.281 -28.205  1.00  0.75           H  
ATOM   4164  HE  ARG A 270       5.611  11.351 -28.654  1.00  0.75           H  
ATOM   4165 1HH1 ARG A 270       2.494  10.604 -27.232  1.00  0.75           H  
ATOM   4166 2HH1 ARG A 270       2.466   8.938 -27.819  1.00  0.75           H  
ATOM   4167 1HH2 ARG A 270       5.545   9.179 -29.393  1.00  0.75           H  
ATOM   4168 2HH2 ARG A 270       4.169   8.168 -29.003  1.00  0.75           H  
ATOM   4169  N   ALA A 271       3.968  13.445 -22.630  1.00  0.76           N  
ATOM   4170  CA  ALA A 271       3.407  14.674 -22.114  1.00  0.76           C  
ATOM   4171  C   ALA A 271       4.383  15.386 -21.181  1.00  0.76           C  
ATOM   4172  O   ALA A 271       4.513  16.611 -21.265  1.00  0.76           O  
ATOM   4173  CB  ALA A 271       2.120  14.375 -21.398  1.00  0.76           C  
ATOM   4174  H   ALA A 271       3.469  12.570 -22.500  1.00  0.76           H  
ATOM   4175  HA  ALA A 271       3.199  15.330 -22.957  1.00  0.76           H  
ATOM   4176 1HB  ALA A 271       1.697  15.286 -21.071  1.00  0.76           H  
ATOM   4177 2HB  ALA A 271       1.443  13.898 -22.045  1.00  0.76           H  
ATOM   4178 3HB  ALA A 271       2.322  13.723 -20.558  1.00  0.76           H  
ATOM   4179  N   MET A 272       5.094  14.632 -20.319  1.00  0.77           N  
ATOM   4180  CA  MET A 272       6.108  15.223 -19.434  1.00  0.77           C  
ATOM   4181  C   MET A 272       7.377  15.627 -20.168  1.00  0.77           C  
ATOM   4182  O   MET A 272       8.009  16.648 -19.832  1.00  0.77           O  
ATOM   4183  CB  MET A 272       6.459  14.286 -18.288  1.00  0.77           C  
ATOM   4184  CG  MET A 272       5.416  14.179 -17.228  1.00  0.77           C  
ATOM   4185  SD  MET A 272       5.061  15.835 -16.541  1.00  0.77           S  
ATOM   4186  CE  MET A 272       6.653  16.285 -15.898  1.00  0.77           C  
ATOM   4187  H   MET A 272       4.911  13.626 -20.278  1.00  0.77           H  
ATOM   4188  HA  MET A 272       5.684  16.122 -19.000  1.00  0.77           H  
ATOM   4189 1HB  MET A 272       6.613  13.281 -18.693  1.00  0.77           H  
ATOM   4190 2HB  MET A 272       7.392  14.600 -17.824  1.00  0.77           H  
ATOM   4191 1HG  MET A 272       4.508  13.752 -17.644  1.00  0.77           H  
ATOM   4192 2HG  MET A 272       5.754  13.533 -16.438  1.00  0.77           H  
ATOM   4193 1HE  MET A 272       6.602  17.271 -15.461  1.00  0.77           H  
ATOM   4194 2HE  MET A 272       6.970  15.577 -15.152  1.00  0.77           H  
ATOM   4195 3HE  MET A 272       7.377  16.287 -16.709  1.00  0.77           H  
ATOM   4196  N   THR A 273       7.713  14.866 -21.215  1.00  0.78           N  
ATOM   4197  CA  THR A 273       8.878  15.147 -22.030  1.00  0.78           C  
ATOM   4198  C   THR A 273       8.703  16.528 -22.610  1.00  0.78           C  
ATOM   4199  O   THR A 273       9.623  17.335 -22.635  1.00  0.78           O  
ATOM   4200  CB  THR A 273       9.057  14.121 -23.155  1.00  0.78           C  
ATOM   4201  OG1 THR A 273       9.264  12.812 -22.590  1.00  0.78           O  
ATOM   4202  CG2 THR A 273      10.216  14.526 -23.991  1.00  0.78           C  
ATOM   4203  H   THR A 273       7.165  14.033 -21.431  1.00  0.78           H  
ATOM   4204  HA  THR A 273       9.768  15.143 -21.403  1.00  0.78           H  
ATOM   4205  HB  THR A 273       8.172  14.095 -23.776  1.00  0.78           H  
ATOM   4206  HG1 THR A 273       8.497  12.594 -22.012  1.00  0.78           H  
ATOM   4207 1HG2 THR A 273      10.376  13.832 -24.794  1.00  0.78           H  
ATOM   4208 2HG2 THR A 273      10.001  15.509 -24.397  1.00  0.78           H  
ATOM   4209 3HG2 THR A 273      11.113  14.563 -23.370  1.00  0.78           H  
ATOM   4210  N   PHE A 274       7.505  16.810 -23.069  1.00  0.78           N  
ATOM   4211  CA  PHE A 274       7.216  18.129 -23.554  1.00  0.78           C  
ATOM   4212  C   PHE A 274       7.037  19.142 -22.435  1.00  0.78           C  
ATOM   4213  O   PHE A 274       7.751  20.130 -22.374  1.00  0.78           O  
ATOM   4214  CB  PHE A 274       5.942  18.089 -24.366  1.00  0.78           C  
ATOM   4215  CG  PHE A 274       6.106  17.673 -25.734  1.00  0.78           C  
ATOM   4216  CD1 PHE A 274       6.264  16.367 -26.076  1.00  0.78           C  
ATOM   4217  CD2 PHE A 274       6.049  18.606 -26.713  1.00  0.78           C  
ATOM   4218  CE1 PHE A 274       6.380  16.005 -27.371  1.00  0.78           C  
ATOM   4219  CE2 PHE A 274       6.173  18.258 -27.992  1.00  0.78           C  
ATOM   4220  CZ  PHE A 274       6.339  16.948 -28.332  1.00  0.78           C  
ATOM   4221  H   PHE A 274       6.786  16.086 -23.067  1.00  0.78           H  
ATOM   4222  HA  PHE A 274       8.042  18.451 -24.182  1.00  0.78           H  
ATOM   4223 1HB  PHE A 274       5.257  17.396 -23.885  1.00  0.78           H  
ATOM   4224 2HB  PHE A 274       5.481  19.047 -24.362  1.00  0.78           H  
ATOM   4225  HD1 PHE A 274       6.301  15.628 -25.320  1.00  0.78           H  
ATOM   4226  HD2 PHE A 274       5.898  19.651 -26.445  1.00  0.78           H  
ATOM   4227  HE1 PHE A 274       6.497  14.974 -27.631  1.00  0.78           H  
ATOM   4228  HE2 PHE A 274       6.143  19.014 -28.742  1.00  0.78           H  
ATOM   4229  HZ  PHE A 274       6.441  16.669 -29.363  1.00  0.78           H  
ATOM   4230  N   ARG A 275       6.136  18.895 -21.506  1.00  0.78           N  
ATOM   4231  CA  ARG A 275       5.809  19.912 -20.516  1.00  0.78           C  
ATOM   4232  C   ARG A 275       6.925  20.405 -19.633  1.00  0.78           C  
ATOM   4233  O   ARG A 275       7.045  21.610 -19.402  1.00  0.78           O  
ATOM   4234  CB  ARG A 275       4.751  19.369 -19.615  1.00  0.78           C  
ATOM   4235  CG  ARG A 275       4.378  20.216 -18.458  1.00  0.78           C  
ATOM   4236  CD  ARG A 275       3.887  21.459 -18.906  1.00  0.78           C  
ATOM   4237  NE  ARG A 275       3.450  22.277 -17.838  1.00  0.78           N  
ATOM   4238  CZ  ARG A 275       2.205  22.266 -17.373  1.00  0.78           C  
ATOM   4239  NH1 ARG A 275       1.295  21.461 -17.875  1.00  0.78           N  
ATOM   4240  NH2 ARG A 275       1.835  23.063 -16.399  1.00  0.78           N  
ATOM   4241  H   ARG A 275       5.620  18.021 -21.499  1.00  0.78           H  
ATOM   4242  HA  ARG A 275       5.407  20.772 -21.053  1.00  0.78           H  
ATOM   4243 1HB  ARG A 275       3.859  19.218 -20.213  1.00  0.78           H  
ATOM   4244 2HB  ARG A 275       5.077  18.403 -19.233  1.00  0.78           H  
ATOM   4245 1HG  ARG A 275       3.597  19.721 -17.879  1.00  0.78           H  
ATOM   4246 2HG  ARG A 275       5.250  20.387 -17.819  1.00  0.78           H  
ATOM   4247 1HD  ARG A 275       4.693  21.968 -19.417  1.00  0.78           H  
ATOM   4248 2HD  ARG A 275       3.054  21.307 -19.592  1.00  0.78           H  
ATOM   4249  HE  ARG A 275       4.118  22.922 -17.416  1.00  0.78           H  
ATOM   4250 1HH1 ARG A 275       1.486  20.791 -18.623  1.00  0.78           H  
ATOM   4251 2HH1 ARG A 275       0.356  21.509 -17.467  1.00  0.78           H  
ATOM   4252 1HH2 ARG A 275       2.502  23.713 -15.964  1.00  0.78           H  
ATOM   4253 2HH2 ARG A 275       0.853  22.990 -16.092  1.00  0.78           H  
ATOM   4254  N   LEU A 276       7.737  19.493 -19.132  1.00  0.77           N  
ATOM   4255  CA  LEU A 276       8.789  19.883 -18.238  1.00  0.77           C  
ATOM   4256  C   LEU A 276      10.080  19.924 -19.045  1.00  0.77           C  
ATOM   4257  O   LEU A 276      10.847  20.892 -18.950  1.00  0.77           O  
ATOM   4258  CB  LEU A 276       8.843  18.914 -17.061  1.00  0.77           C  
ATOM   4259  CG  LEU A 276       9.784  19.280 -15.965  1.00  0.77           C  
ATOM   4260  CD1 LEU A 276       9.349  20.578 -15.324  1.00  0.77           C  
ATOM   4261  CD2 LEU A 276       9.835  18.180 -14.926  1.00  0.77           C  
ATOM   4262  H   LEU A 276       7.623  18.509 -19.370  1.00  0.77           H  
ATOM   4263  HA  LEU A 276       8.586  20.883 -17.853  1.00  0.77           H  
ATOM   4264 1HB  LEU A 276       7.852  18.863 -16.633  1.00  0.77           H  
ATOM   4265 2HB  LEU A 276       9.116  17.923 -17.435  1.00  0.77           H  
ATOM   4266  HG  LEU A 276      10.731  19.445 -16.397  1.00  0.77           H  
ATOM   4267 1HD1 LEU A 276      10.062  20.848 -14.547  1.00  0.77           H  
ATOM   4268 2HD1 LEU A 276       9.315  21.361 -16.077  1.00  0.77           H  
ATOM   4269 3HD1 LEU A 276       8.358  20.466 -14.884  1.00  0.77           H  
ATOM   4270 1HD2 LEU A 276      10.529  18.465 -14.140  1.00  0.77           H  
ATOM   4271 2HD2 LEU A 276       8.845  18.044 -14.500  1.00  0.77           H  
ATOM   4272 3HD2 LEU A 276      10.166  17.251 -15.388  1.00  0.77           H  
ATOM   4273  N   GLY A 277      10.284  18.878 -19.867  1.00  0.76           N  
ATOM   4274  CA  GLY A 277      11.477  18.705 -20.702  1.00  0.76           C  
ATOM   4275  C   GLY A 277      11.689  19.850 -21.698  1.00  0.76           C  
ATOM   4276  O   GLY A 277      12.829  20.157 -22.043  1.00  0.76           O  
ATOM   4277  H   GLY A 277       9.578  18.141 -19.905  1.00  0.76           H  
ATOM   4278 1HA  GLY A 277      12.349  18.630 -20.053  1.00  0.76           H  
ATOM   4279 2HA  GLY A 277      11.428  17.757 -21.228  1.00  0.76           H  
ATOM   4280  N   TRP A 278      10.614  20.569 -22.084  1.00  0.74           N  
ATOM   4281  CA  TRP A 278      10.714  21.745 -22.958  1.00  0.74           C  
ATOM   4282  C   TRP A 278      11.820  22.634 -22.475  1.00  0.74           C  
ATOM   4283  O   TRP A 278      12.520  23.269 -23.263  1.00  0.74           O  
ATOM   4284  CB  TRP A 278       9.436  22.587 -22.911  1.00  0.74           C  
ATOM   4285  CG  TRP A 278       9.437  23.813 -23.739  1.00  0.74           C  
ATOM   4286  CD1 TRP A 278      10.412  24.309 -24.551  1.00  0.74           C  
ATOM   4287  CD2 TRP A 278       8.332  24.712 -23.841  1.00  0.74           C  
ATOM   4288  NE1 TRP A 278       9.976  25.470 -25.137  1.00  0.74           N  
ATOM   4289  CE2 TRP A 278       8.698  25.720 -24.706  1.00  0.74           C  
ATOM   4290  CE3 TRP A 278       7.076  24.736 -23.268  1.00  0.74           C  
ATOM   4291  CZ2 TRP A 278       7.843  26.744 -25.007  1.00  0.74           C  
ATOM   4292  CZ3 TRP A 278       6.218  25.762 -23.571  1.00  0.74           C  
ATOM   4293  CH2 TRP A 278       6.592  26.727 -24.409  1.00  0.74           C  
ATOM   4294  H   TRP A 278       9.676  20.274 -21.817  1.00  0.74           H  
ATOM   4295  HA  TRP A 278      10.933  21.423 -23.974  1.00  0.74           H  
ATOM   4296 1HB  TRP A 278       8.605  22.039 -23.216  1.00  0.74           H  
ATOM   4297 2HB  TRP A 278       9.246  22.872 -21.883  1.00  0.74           H  
ATOM   4298  HD1 TRP A 278      11.387  23.856 -24.707  1.00  0.74           H  
ATOM   4299  HE1 TRP A 278      10.499  26.047 -25.780  1.00  0.74           H  
ATOM   4300  HE3 TRP A 278       6.784  23.942 -22.591  1.00  0.74           H  
ATOM   4301  HZ2 TRP A 278       8.117  27.543 -25.681  1.00  0.74           H  
ATOM   4302  HZ3 TRP A 278       5.231  25.776 -23.119  1.00  0.74           H  
ATOM   4303  HH2 TRP A 278       5.892  27.519 -24.616  1.00  0.74           H  
ATOM   4304  N   PHE A 279      11.916  22.735 -21.157  1.00  0.73           N  
ATOM   4305  CA  PHE A 279      12.890  23.555 -20.537  1.00  0.73           C  
ATOM   4306  C   PHE A 279      13.937  22.691 -19.872  1.00  0.73           C  
ATOM   4307  O   PHE A 279      15.111  23.007 -19.969  1.00  0.73           O  
ATOM   4308  CB  PHE A 279      12.194  24.420 -19.539  1.00  0.73           C  
ATOM   4309  CG  PHE A 279      11.208  25.273 -20.155  1.00  0.73           C  
ATOM   4310  CD1 PHE A 279       9.885  24.970 -20.064  1.00  0.73           C  
ATOM   4311  CD2 PHE A 279      11.587  26.372 -20.840  1.00  0.73           C  
ATOM   4312  CE1 PHE A 279       8.970  25.767 -20.658  1.00  0.73           C  
ATOM   4313  CE2 PHE A 279      10.696  27.171 -21.431  1.00  0.73           C  
ATOM   4314  CZ  PHE A 279       9.367  26.884 -21.350  1.00  0.73           C  
ATOM   4315  H   PHE A 279      11.317  22.165 -20.563  1.00  0.73           H  
ATOM   4316  HA  PHE A 279      13.375  24.171 -21.290  1.00  0.73           H  
ATOM   4317 1HB  PHE A 279      11.685  23.761 -18.876  1.00  0.73           H  
ATOM   4318 2HB  PHE A 279      12.890  25.024 -18.988  1.00  0.73           H  
ATOM   4319  HD1 PHE A 279       9.571  24.074 -19.519  1.00  0.73           H  
ATOM   4320  HD2 PHE A 279      12.618  26.606 -20.908  1.00  0.73           H  
ATOM   4321  HE1 PHE A 279       7.936  25.509 -20.590  1.00  0.73           H  
ATOM   4322  HE2 PHE A 279      11.056  28.029 -21.954  1.00  0.73           H  
ATOM   4323  HZ  PHE A 279       8.630  27.526 -21.827  1.00  0.73           H  
ATOM   4324  N   LEU A 280      13.576  21.561 -19.255  1.00  0.72           N  
ATOM   4325  CA  LEU A 280      14.653  20.831 -18.597  1.00  0.72           C  
ATOM   4326  C   LEU A 280      15.667  20.171 -19.539  1.00  0.72           C  
ATOM   4327  O   LEU A 280      16.836  20.065 -19.180  1.00  0.72           O  
ATOM   4328  CB  LEU A 280      14.202  19.811 -17.552  1.00  0.72           C  
ATOM   4329  CG  LEU A 280      13.599  20.368 -16.274  1.00  0.72           C  
ATOM   4330  CD1 LEU A 280      13.241  19.234 -15.353  1.00  0.72           C  
ATOM   4331  CD2 LEU A 280      14.586  21.256 -15.615  1.00  0.72           C  
ATOM   4332  H   LEU A 280      12.609  21.259 -19.201  1.00  0.72           H  
ATOM   4333  HA  LEU A 280      15.178  21.550 -18.012  1.00  0.72           H  
ATOM   4334 1HB  LEU A 280      13.474  19.149 -18.005  1.00  0.72           H  
ATOM   4335 2HB  LEU A 280      15.070  19.240 -17.258  1.00  0.72           H  
ATOM   4336  HG  LEU A 280      12.693  20.920 -16.517  1.00  0.72           H  
ATOM   4337 1HD1 LEU A 280      12.794  19.625 -14.441  1.00  0.72           H  
ATOM   4338 2HD1 LEU A 280      12.563  18.562 -15.831  1.00  0.72           H  
ATOM   4339 3HD1 LEU A 280      14.144  18.696 -15.109  1.00  0.72           H  
ATOM   4340 1HD2 LEU A 280      14.169  21.658 -14.702  1.00  0.72           H  
ATOM   4341 2HD2 LEU A 280      15.477  20.687 -15.390  1.00  0.72           H  
ATOM   4342 3HD2 LEU A 280      14.838  22.039 -16.260  1.00  0.72           H  
ATOM   4343  N   GLU A 281      15.295  19.718 -20.736  1.00  0.72           N  
ATOM   4344  CA  GLU A 281      16.345  19.087 -21.520  1.00  0.72           C  
ATOM   4345  C   GLU A 281      17.392  20.198 -21.890  1.00  0.72           C  
ATOM   4346  O   GLU A 281      18.600  19.949 -21.814  1.00  0.72           O  
ATOM   4347  CB  GLU A 281      15.762  18.332 -22.751  1.00  0.72           C  
ATOM   4348  CG  GLU A 281      14.832  17.094 -22.480  1.00  0.72           C  
ATOM   4349  CD  GLU A 281      15.401  15.836 -21.891  1.00  0.72           C  
ATOM   4350  OE1 GLU A 281      16.354  15.299 -22.398  1.00  0.72           O  
ATOM   4351  OE2 GLU A 281      14.827  15.362 -20.954  1.00  0.72           O  
ATOM   4352  H   GLU A 281      14.351  19.811 -21.095  1.00  0.72           H  
ATOM   4353  HA  GLU A 281      16.847  18.347 -20.897  1.00  0.72           H  
ATOM   4354 1HB  GLU A 281      15.162  18.966 -23.344  1.00  0.72           H  
ATOM   4355 2HB  GLU A 281      16.581  17.986 -23.380  1.00  0.72           H  
ATOM   4356 1HG  GLU A 281      14.029  17.435 -21.831  1.00  0.72           H  
ATOM   4357 2HG  GLU A 281      14.393  16.821 -23.420  1.00  0.72           H  
ATOM   4358  N   PRO A 282      17.002  21.446 -22.281  1.00  0.73           N  
ATOM   4359  CA  PRO A 282      17.897  22.582 -22.414  1.00  0.73           C  
ATOM   4360  C   PRO A 282      18.660  22.864 -21.126  1.00  0.73           C  
ATOM   4361  O   PRO A 282      19.885  22.801 -21.094  1.00  0.73           O  
ATOM   4362  CB  PRO A 282      16.955  23.712 -22.805  1.00  0.73           C  
ATOM   4363  CG  PRO A 282      15.867  23.019 -23.574  1.00  0.73           C  
ATOM   4364  CD  PRO A 282      15.641  21.728 -22.842  1.00  0.73           C  
ATOM   4365  HA  PRO A 282      18.593  22.404 -23.227  1.00  0.73           H  
ATOM   4366 1HB  PRO A 282      16.573  24.210 -21.905  1.00  0.73           H  
ATOM   4367 2HB  PRO A 282      17.496  24.463 -23.396  1.00  0.73           H  
ATOM   4368 1HG  PRO A 282      14.963  23.640 -23.603  1.00  0.73           H  
ATOM   4369 2HG  PRO A 282      16.169  22.866 -24.618  1.00  0.73           H  
ATOM   4370 1HD  PRO A 282      14.899  21.857 -22.118  1.00  0.73           H  
ATOM   4371 2HD  PRO A 282      15.349  21.018 -23.560  1.00  0.73           H  
ATOM   4372  N   LEU A 283      17.921  23.106 -20.041  1.00  0.74           N  
ATOM   4373  CA  LEU A 283      18.475  23.499 -18.741  1.00  0.74           C  
ATOM   4374  C   LEU A 283      19.484  22.511 -18.183  1.00  0.74           C  
ATOM   4375  O   LEU A 283      20.446  22.902 -17.530  1.00  0.74           O  
ATOM   4376  CB  LEU A 283      17.327  23.620 -17.748  1.00  0.74           C  
ATOM   4377  CG  LEU A 283      16.364  24.767 -18.006  1.00  0.74           C  
ATOM   4378  CD1 LEU A 283      15.130  24.652 -17.173  1.00  0.74           C  
ATOM   4379  CD2 LEU A 283      17.014  25.900 -17.696  1.00  0.74           C  
ATOM   4380  H   LEU A 283      16.912  23.059 -20.112  1.00  0.74           H  
ATOM   4381  HA  LEU A 283      18.949  24.463 -18.828  1.00  0.74           H  
ATOM   4382 1HB  LEU A 283      16.819  22.725 -17.739  1.00  0.74           H  
ATOM   4383 2HB  LEU A 283      17.752  23.768 -16.759  1.00  0.74           H  
ATOM   4384  HG  LEU A 283      16.101  24.812 -19.026  1.00  0.74           H  
ATOM   4385 1HD1 LEU A 283      14.493  25.504 -17.356  1.00  0.74           H  
ATOM   4386 2HD1 LEU A 283      14.602  23.775 -17.438  1.00  0.74           H  
ATOM   4387 3HD1 LEU A 283      15.388  24.604 -16.142  1.00  0.74           H  
ATOM   4388 1HD2 LEU A 283      16.383  26.763 -17.859  1.00  0.74           H  
ATOM   4389 2HD2 LEU A 283      17.280  25.827 -16.659  1.00  0.74           H  
ATOM   4390 3HD2 LEU A 283      17.896  25.964 -18.319  1.00  0.74           H  
ATOM   4391  N   VAL A 284      19.253  21.232 -18.417  1.00  0.74           N  
ATOM   4392  CA  VAL A 284      20.099  20.188 -17.895  1.00  0.74           C  
ATOM   4393  C   VAL A 284      21.089  19.585 -18.895  1.00  0.74           C  
ATOM   4394  O   VAL A 284      22.235  19.297 -18.534  1.00  0.74           O  
ATOM   4395  CB  VAL A 284      19.216  19.076 -17.364  1.00  0.74           C  
ATOM   4396  CG1 VAL A 284      20.092  17.938 -16.887  1.00  0.74           C  
ATOM   4397  CG2 VAL A 284      18.283  19.666 -16.277  1.00  0.74           C  
ATOM   4398  H   VAL A 284      18.422  20.964 -18.936  1.00  0.74           H  
ATOM   4399  HA  VAL A 284      20.669  20.607 -17.064  1.00  0.74           H  
ATOM   4400  HB  VAL A 284      18.615  18.686 -18.178  1.00  0.74           H  
ATOM   4401 1HG1 VAL A 284      19.496  17.143 -16.546  1.00  0.74           H  
ATOM   4402 2HG1 VAL A 284      20.709  17.586 -17.708  1.00  0.74           H  
ATOM   4403 3HG1 VAL A 284      20.732  18.281 -16.075  1.00  0.74           H  
ATOM   4404 1HG2 VAL A 284      17.617  18.930 -15.903  1.00  0.74           H  
ATOM   4405 2HG2 VAL A 284      18.879  20.065 -15.459  1.00  0.74           H  
ATOM   4406 3HG2 VAL A 284      17.691  20.467 -16.719  1.00  0.74           H  
ATOM   4407  N   LYS A 285      20.643  19.293 -20.118  1.00  0.75           N  
ATOM   4408  CA  LYS A 285      21.479  18.599 -21.089  1.00  0.75           C  
ATOM   4409  C   LYS A 285      22.005  19.496 -22.217  1.00  0.75           C  
ATOM   4410  O   LYS A 285      22.967  19.131 -22.899  1.00  0.75           O  
ATOM   4411  CB  LYS A 285      20.686  17.445 -21.677  1.00  0.75           C  
ATOM   4412  CG  LYS A 285      20.253  16.416 -20.648  1.00  0.75           C  
ATOM   4413  CD  LYS A 285      19.459  15.349 -21.306  1.00  0.75           C  
ATOM   4414  CE  LYS A 285      18.871  14.354 -20.315  1.00  0.75           C  
ATOM   4415  NZ  LYS A 285      17.995  13.396 -21.013  1.00  0.75           N  
ATOM   4416  H   LYS A 285      19.705  19.551 -20.412  1.00  0.75           H  
ATOM   4417  HA  LYS A 285      22.343  18.195 -20.564  1.00  0.75           H  
ATOM   4418 1HB  LYS A 285      19.794  17.823 -22.170  1.00  0.75           H  
ATOM   4419 2HB  LYS A 285      21.286  16.941 -22.432  1.00  0.75           H  
ATOM   4420 1HG  LYS A 285      21.126  15.985 -20.160  1.00  0.75           H  
ATOM   4421 2HG  LYS A 285      19.628  16.897 -19.895  1.00  0.75           H  
ATOM   4422 1HD  LYS A 285      18.645  15.817 -21.859  1.00  0.75           H  
ATOM   4423 2HD  LYS A 285      20.086  14.811 -22.015  1.00  0.75           H  
ATOM   4424 1HE  LYS A 285      19.665  13.812 -19.804  1.00  0.75           H  
ATOM   4425 2HE  LYS A 285      18.275  14.896 -19.573  1.00  0.75           H  
ATOM   4426 1HZ  LYS A 285      17.577  12.750 -20.361  1.00  0.75           H  
ATOM   4427 2HZ  LYS A 285      17.258  13.958 -21.480  1.00  0.75           H  
ATOM   4428 3HZ  LYS A 285      18.517  12.891 -21.700  1.00  0.75           H  
ATOM   4429  N   GLY A 286      21.361  20.647 -22.452  1.00  0.75           N  
ATOM   4430  CA  GLY A 286      21.776  21.556 -23.514  1.00  0.75           C  
ATOM   4431  C   GLY A 286      20.943  21.542 -24.786  1.00  0.75           C  
ATOM   4432  O   GLY A 286      21.348  22.142 -25.771  1.00  0.75           O  
ATOM   4433  H   GLY A 286      20.577  20.944 -21.868  1.00  0.75           H  
ATOM   4434 1HA  GLY A 286      21.766  22.568 -23.109  1.00  0.75           H  
ATOM   4435 2HA  GLY A 286      22.816  21.347 -23.762  1.00  0.75           H  
ATOM   4436  N   ASP A 287      19.801  20.854 -24.816  1.00  0.76           N  
ATOM   4437  CA  ASP A 287      19.009  20.929 -26.054  1.00  0.76           C  
ATOM   4438  C   ASP A 287      17.545  20.539 -25.840  1.00  0.76           C  
ATOM   4439  O   ASP A 287      17.176  20.021 -24.806  1.00  0.76           O  
ATOM   4440  CB  ASP A 287      19.648  20.059 -27.160  1.00  0.76           C  
ATOM   4441  CG  ASP A 287      19.384  20.581 -28.612  1.00  0.76           C  
ATOM   4442  OD1 ASP A 287      18.447  21.323 -28.813  1.00  0.76           O  
ATOM   4443  OD2 ASP A 287      20.168  20.262 -29.503  1.00  0.76           O  
ATOM   4444  H   ASP A 287      19.478  20.360 -23.980  1.00  0.76           H  
ATOM   4445  HA  ASP A 287      19.021  21.966 -26.403  1.00  0.76           H  
ATOM   4446 1HB  ASP A 287      20.722  19.992 -27.005  1.00  0.76           H  
ATOM   4447 2HB  ASP A 287      19.247  19.047 -27.084  1.00  0.76           H  
ATOM   4448  N   TYR A 288      16.715  20.732 -26.866  1.00  0.77           N  
ATOM   4449  CA  TYR A 288      15.274  20.446 -26.785  1.00  0.77           C  
ATOM   4450  C   TYR A 288      15.001  18.944 -26.830  1.00  0.77           C  
ATOM   4451  O   TYR A 288      15.789  18.205 -27.424  1.00  0.77           O  
ATOM   4452  CB  TYR A 288      14.543  21.100 -27.947  1.00  0.77           C  
ATOM   4453  CG  TYR A 288      14.518  22.592 -27.939  1.00  0.77           C  
ATOM   4454  CD1 TYR A 288      15.261  23.262 -28.892  1.00  0.77           C  
ATOM   4455  CD2 TYR A 288      13.752  23.299 -27.015  1.00  0.77           C  
ATOM   4456  CE1 TYR A 288      15.231  24.617 -28.957  1.00  0.77           C  
ATOM   4457  CE2 TYR A 288      13.730  24.687 -27.078  1.00  0.77           C  
ATOM   4458  CZ  TYR A 288      14.464  25.341 -28.068  1.00  0.77           C  
ATOM   4459  OH  TYR A 288      14.414  26.704 -28.189  1.00  0.77           O  
ATOM   4460  H   TYR A 288      17.112  21.122 -27.724  1.00  0.77           H  
ATOM   4461  HA  TYR A 288      14.915  20.865 -25.854  1.00  0.77           H  
ATOM   4462 1HB  TYR A 288      15.023  20.789 -28.870  1.00  0.77           H  
ATOM   4463 2HB  TYR A 288      13.516  20.744 -27.993  1.00  0.77           H  
ATOM   4464  HD1 TYR A 288      15.863  22.702 -29.613  1.00  0.77           H  
ATOM   4465  HD2 TYR A 288      13.161  22.772 -26.254  1.00  0.77           H  
ATOM   4466  HE1 TYR A 288      15.801  25.122 -29.712  1.00  0.77           H  
ATOM   4467  HE2 TYR A 288      13.125  25.262 -26.375  1.00  0.77           H  
ATOM   4468  HH  TYR A 288      14.671  26.941 -29.116  1.00  0.77           H  
ATOM   4469  N   PRO A 289      13.905  18.435 -26.257  1.00  0.79           N  
ATOM   4470  CA  PRO A 289      13.546  17.034 -26.320  1.00  0.79           C  
ATOM   4471  C   PRO A 289      13.431  16.569 -27.766  1.00  0.79           C  
ATOM   4472  O   PRO A 289      12.868  17.294 -28.591  1.00  0.79           O  
ATOM   4473  CB  PRO A 289      12.158  17.020 -25.674  1.00  0.79           C  
ATOM   4474  CG  PRO A 289      12.119  18.227 -24.768  1.00  0.79           C  
ATOM   4475  CD  PRO A 289      12.947  19.283 -25.481  1.00  0.79           C  
ATOM   4476  HA  PRO A 289      14.282  16.434 -25.763  1.00  0.79           H  
ATOM   4477 1HB  PRO A 289      11.377  17.013 -26.434  1.00  0.79           H  
ATOM   4478 2HB  PRO A 289      12.073  16.098 -25.121  1.00  0.79           H  
ATOM   4479 1HG  PRO A 289      11.071  18.551 -24.618  1.00  0.79           H  
ATOM   4480 2HG  PRO A 289      12.490  17.974 -23.777  1.00  0.79           H  
ATOM   4481 1HD  PRO A 289      12.325  19.888 -26.142  1.00  0.79           H  
ATOM   4482 2HD  PRO A 289      13.436  19.885 -24.707  1.00  0.79           H  
ATOM   4483  N   LEU A 290      13.864  15.345 -28.064  1.00  0.81           N  
ATOM   4484  CA  LEU A 290      13.757  14.840 -29.437  1.00  0.81           C  
ATOM   4485  C   LEU A 290      12.320  14.827 -29.916  1.00  0.81           C  
ATOM   4486  O   LEU A 290      12.028  15.201 -31.047  1.00  0.81           O  
ATOM   4487  CB  LEU A 290      14.305  13.425 -29.559  1.00  0.81           C  
ATOM   4488  CG  LEU A 290      15.782  13.270 -29.416  1.00  0.81           C  
ATOM   4489  CD1 LEU A 290      16.121  11.807 -29.367  1.00  0.81           C  
ATOM   4490  CD2 LEU A 290      16.455  13.924 -30.597  1.00  0.81           C  
ATOM   4491  H   LEU A 290      14.307  14.776 -27.352  1.00  0.81           H  
ATOM   4492  HA  LEU A 290      14.331  15.504 -30.088  1.00  0.81           H  
ATOM   4493 1HB  LEU A 290      13.830  12.797 -28.810  1.00  0.81           H  
ATOM   4494 2HB  LEU A 290      14.047  13.052 -30.546  1.00  0.81           H  
ATOM   4495  HG  LEU A 290      16.116  13.739 -28.491  1.00  0.81           H  
ATOM   4496 1HD1 LEU A 290      17.181  11.718 -29.257  1.00  0.81           H  
ATOM   4497 2HD1 LEU A 290      15.626  11.352 -28.520  1.00  0.81           H  
ATOM   4498 3HD1 LEU A 290      15.801  11.315 -30.283  1.00  0.81           H  
ATOM   4499 1HD2 LEU A 290      17.534  13.813 -30.510  1.00  0.81           H  
ATOM   4500 2HD2 LEU A 290      16.114  13.449 -31.511  1.00  0.81           H  
ATOM   4501 3HD2 LEU A 290      16.197  14.983 -30.618  1.00  0.81           H  
ATOM   4502  N   LEU A 291      11.410  14.435 -29.033  1.00  0.84           N  
ATOM   4503  CA  LEU A 291      10.000  14.394 -29.390  1.00  0.84           C  
ATOM   4504  C   LEU A 291       9.489  15.776 -29.760  1.00  0.84           C  
ATOM   4505  O   LEU A 291       8.683  15.920 -30.680  1.00  0.84           O  
ATOM   4506  CB  LEU A 291       9.195  13.796 -28.231  1.00  0.84           C  
ATOM   4507  CG  LEU A 291       9.354  12.298 -28.037  1.00  0.84           C  
ATOM   4508  CD1 LEU A 291       8.812  11.830 -26.719  1.00  0.84           C  
ATOM   4509  CD2 LEU A 291       8.526  11.655 -29.100  1.00  0.84           C  
ATOM   4510  H   LEU A 291      11.704  14.154 -28.110  1.00  0.84           H  
ATOM   4511  HA  LEU A 291       9.888  13.746 -30.259  1.00  0.84           H  
ATOM   4512 1HB  LEU A 291       9.451  14.308 -27.302  1.00  0.84           H  
ATOM   4513 2HB  LEU A 291       8.164  13.963 -28.449  1.00  0.84           H  
ATOM   4514  HG  LEU A 291      10.404  12.012 -28.116  1.00  0.84           H  
ATOM   4515 1HD1 LEU A 291       8.927  10.756 -26.658  1.00  0.84           H  
ATOM   4516 2HD1 LEU A 291       9.348  12.279 -25.914  1.00  0.84           H  
ATOM   4517 3HD1 LEU A 291       7.787  12.081 -26.643  1.00  0.84           H  
ATOM   4518 1HD2 LEU A 291       8.584  10.589 -28.994  1.00  0.84           H  
ATOM   4519 2HD2 LEU A 291       7.495  11.963 -28.985  1.00  0.84           H  
ATOM   4520 3HD2 LEU A 291       8.883  11.961 -30.081  1.00  0.84           H  
ATOM   4521  N   MET A 292       9.963  16.798 -29.057  1.00  0.88           N  
ATOM   4522  CA  MET A 292       9.547  18.155 -29.355  1.00  0.88           C  
ATOM   4523  C   MET A 292      10.077  18.602 -30.684  1.00  0.88           C  
ATOM   4524  O   MET A 292       9.332  19.130 -31.508  1.00  0.88           O  
ATOM   4525  CB  MET A 292       9.992  19.114 -28.269  1.00  0.88           C  
ATOM   4526  CG  MET A 292       9.535  20.557 -28.477  1.00  0.88           C  
ATOM   4527  SD  MET A 292       9.939  21.555 -27.082  1.00  0.88           S  
ATOM   4528  CE  MET A 292       8.821  20.677 -26.034  1.00  0.88           C  
ATOM   4529  H   MET A 292      10.640  16.634 -28.329  1.00  0.88           H  
ATOM   4530  HA  MET A 292       8.472  18.186 -29.430  1.00  0.88           H  
ATOM   4531 1HB  MET A 292       9.618  18.764 -27.310  1.00  0.88           H  
ATOM   4532 2HB  MET A 292      11.084  19.112 -28.215  1.00  0.88           H  
ATOM   4533 1HG  MET A 292      10.020  20.974 -29.354  1.00  0.88           H  
ATOM   4534 2HG  MET A 292       8.454  20.595 -28.635  1.00  0.88           H  
ATOM   4535 1HE  MET A 292       8.838  21.065 -25.073  1.00  0.88           H  
ATOM   4536 2HE  MET A 292       7.826  20.770 -26.433  1.00  0.88           H  
ATOM   4537 3HE  MET A 292       9.100  19.628 -25.997  1.00  0.88           H  
ATOM   4538  N   GLN A 293      11.348  18.327 -30.937  1.00  0.93           N  
ATOM   4539  CA  GLN A 293      11.931  18.765 -32.186  1.00  0.93           C  
ATOM   4540  C   GLN A 293      11.237  18.084 -33.361  1.00  0.93           C  
ATOM   4541  O   GLN A 293      10.877  18.730 -34.345  1.00  0.93           O  
ATOM   4542  CB  GLN A 293      13.418  18.395 -32.220  1.00  0.93           C  
ATOM   4543  CG  GLN A 293      14.331  19.153 -31.254  1.00  0.93           C  
ATOM   4544  CD  GLN A 293      15.759  18.598 -31.305  1.00  0.93           C  
ATOM   4545  OE1 GLN A 293      15.955  17.407 -31.573  1.00  0.93           O  
ATOM   4546  NE2 GLN A 293      16.756  19.441 -31.079  1.00  0.93           N  
ATOM   4547  H   GLN A 293      11.917  17.853 -30.232  1.00  0.93           H  
ATOM   4548  HA  GLN A 293      11.803  19.843 -32.279  1.00  0.93           H  
ATOM   4549 1HB  GLN A 293      13.518  17.334 -31.981  1.00  0.93           H  
ATOM   4550 2HB  GLN A 293      13.801  18.537 -33.228  1.00  0.93           H  
ATOM   4551 1HG  GLN A 293      14.356  20.212 -31.507  1.00  0.93           H  
ATOM   4552 2HG  GLN A 293      13.951  19.011 -30.239  1.00  0.93           H  
ATOM   4553 1HE2 GLN A 293      17.704  19.114 -31.115  1.00  0.93           H  
ATOM   4554 2HE2 GLN A 293      16.583  20.407 -30.879  1.00  0.93           H  
ATOM   4555  N   GLN A 294      10.967  16.783 -33.231  1.00  1.00           N  
ATOM   4556  CA  GLN A 294      10.337  16.037 -34.311  1.00  1.00           C  
ATOM   4557  C   GLN A 294       8.900  16.503 -34.562  1.00  1.00           C  
ATOM   4558  O   GLN A 294       8.467  16.603 -35.717  1.00  1.00           O  
ATOM   4559  CB  GLN A 294      10.369  14.531 -33.986  1.00  1.00           C  
ATOM   4560  CG  GLN A 294      11.794  13.895 -33.974  1.00  1.00           C  
ATOM   4561  CD  GLN A 294      12.453  13.821 -35.342  1.00  1.00           C  
ATOM   4562  OE1 GLN A 294      11.896  13.245 -36.285  1.00  1.00           O  
ATOM   4563  NE2 GLN A 294      13.642  14.405 -35.464  1.00  1.00           N  
ATOM   4564  H   GLN A 294      11.255  16.288 -32.385  1.00  1.00           H  
ATOM   4565  HA  GLN A 294      10.908  16.209 -35.222  1.00  1.00           H  
ATOM   4566 1HB  GLN A 294       9.931  14.374 -32.998  1.00  1.00           H  
ATOM   4567 2HB  GLN A 294       9.760  13.989 -34.706  1.00  1.00           H  
ATOM   4568 1HG  GLN A 294      12.433  14.507 -33.343  1.00  1.00           H  
ATOM   4569 2HG  GLN A 294      11.730  12.888 -33.561  1.00  1.00           H  
ATOM   4570 1HE2 GLN A 294      14.121  14.393 -36.344  1.00  1.00           H  
ATOM   4571 2HE2 GLN A 294      14.059  14.859 -34.676  1.00  1.00           H  
ATOM   4572  N   ARG A 295       8.174  16.841 -33.489  1.00  1.09           N  
ATOM   4573  CA  ARG A 295       6.789  17.269 -33.630  1.00  1.09           C  
ATOM   4574  C   ARG A 295       6.670  18.695 -34.137  1.00  1.09           C  
ATOM   4575  O   ARG A 295       5.824  18.964 -34.993  1.00  1.09           O  
ATOM   4576  CB  ARG A 295       6.053  17.101 -32.323  1.00  1.09           C  
ATOM   4577  CG  ARG A 295       5.801  15.632 -31.924  1.00  1.09           C  
ATOM   4578  CD  ARG A 295       4.797  14.994 -32.800  1.00  1.09           C  
ATOM   4579  NE  ARG A 295       3.498  15.630 -32.644  1.00  1.09           N  
ATOM   4580  CZ  ARG A 295       2.425  15.408 -33.432  1.00  1.09           C  
ATOM   4581  NH1 ARG A 295       2.510  14.538 -34.422  1.00  1.09           N  
ATOM   4582  NH2 ARG A 295       1.282  16.050 -33.232  1.00  1.09           N  
ATOM   4583  H   ARG A 295       8.564  16.743 -32.550  1.00  1.09           H  
ATOM   4584  HA  ARG A 295       6.311  16.612 -34.354  1.00  1.09           H  
ATOM   4585 1HB  ARG A 295       6.627  17.579 -31.528  1.00  1.09           H  
ATOM   4586 2HB  ARG A 295       5.093  17.605 -32.378  1.00  1.09           H  
ATOM   4587 1HG  ARG A 295       6.727  15.068 -31.996  1.00  1.09           H  
ATOM   4588 2HG  ARG A 295       5.422  15.571 -30.914  1.00  1.09           H  
ATOM   4589 1HD  ARG A 295       5.105  15.083 -33.840  1.00  1.09           H  
ATOM   4590 2HD  ARG A 295       4.697  13.944 -32.532  1.00  1.09           H  
ATOM   4591  HE  ARG A 295       3.406  16.292 -31.862  1.00  1.09           H  
ATOM   4592 1HH1 ARG A 295       3.375  14.042 -34.585  1.00  1.09           H  
ATOM   4593 2HH1 ARG A 295       1.710  14.368 -35.014  1.00  1.09           H  
ATOM   4594 1HH2 ARG A 295       1.183  16.766 -32.482  1.00  1.09           H  
ATOM   4595 2HH2 ARG A 295       0.499  15.857 -33.836  1.00  1.09           H  
ATOM   4596  N   VAL A 296       7.542  19.597 -33.685  1.00  1.20           N  
ATOM   4597  CA  VAL A 296       7.477  20.958 -34.194  1.00  1.20           C  
ATOM   4598  C   VAL A 296       7.774  20.944 -35.673  1.00  1.20           C  
ATOM   4599  O   VAL A 296       7.107  21.616 -36.468  1.00  1.20           O  
ATOM   4600  CB  VAL A 296       8.474  21.909 -33.539  1.00  1.20           C  
ATOM   4601  CG1 VAL A 296       8.433  23.201 -34.327  1.00  1.20           C  
ATOM   4602  CG2 VAL A 296       8.102  22.170 -32.087  1.00  1.20           C  
ATOM   4603  H   VAL A 296       8.231  19.352 -32.974  1.00  1.20           H  
ATOM   4604  HA  VAL A 296       6.467  21.344 -34.029  1.00  1.20           H  
ATOM   4605  HB  VAL A 296       9.483  21.484 -33.593  1.00  1.20           H  
ATOM   4606 1HG1 VAL A 296       9.108  23.875 -33.919  1.00  1.20           H  
ATOM   4607 2HG1 VAL A 296       8.703  23.011 -35.367  1.00  1.20           H  
ATOM   4608 3HG1 VAL A 296       7.431  23.624 -34.284  1.00  1.20           H  
ATOM   4609 1HG2 VAL A 296       8.790  22.856 -31.629  1.00  1.20           H  
ATOM   4610 2HG2 VAL A 296       7.114  22.598 -32.064  1.00  1.20           H  
ATOM   4611 3HG2 VAL A 296       8.104  21.245 -31.529  1.00  1.20           H  
ATOM   4612  N   VAL A 297       8.788  20.172 -36.069  1.00  1.35           N  
ATOM   4613  CA  VAL A 297       9.088  20.131 -37.473  1.00  1.35           C  
ATOM   4614  C   VAL A 297       7.896  19.616 -38.235  1.00  1.35           C  
ATOM   4615  O   VAL A 297       7.480  20.264 -39.191  1.00  1.35           O  
ATOM   4616  CB  VAL A 297      10.307  19.251 -37.773  1.00  1.35           C  
ATOM   4617  CG1 VAL A 297      10.442  19.053 -39.274  1.00  1.35           C  
ATOM   4618  CG2 VAL A 297      11.555  19.915 -37.254  1.00  1.35           C  
ATOM   4619  H   VAL A 297       9.346  19.630 -35.407  1.00  1.35           H  
ATOM   4620  HA  VAL A 297       9.301  21.142 -37.803  1.00  1.35           H  
ATOM   4621  HB  VAL A 297      10.170  18.276 -37.295  1.00  1.35           H  
ATOM   4622 1HG1 VAL A 297      11.304  18.422 -39.475  1.00  1.35           H  
ATOM   4623 2HG1 VAL A 297       9.543  18.574 -39.660  1.00  1.35           H  
ATOM   4624 3HG1 VAL A 297      10.575  20.015 -39.759  1.00  1.35           H  
ATOM   4625 1HG2 VAL A 297      12.417  19.288 -37.464  1.00  1.35           H  
ATOM   4626 2HG2 VAL A 297      11.669  20.846 -37.742  1.00  1.35           H  
ATOM   4627 3HG2 VAL A 297      11.477  20.075 -36.193  1.00  1.35           H  
ATOM   4628  N   ALA A 298       7.288  18.511 -37.779  1.00  1.52           N  
ATOM   4629  CA  ALA A 298       6.128  17.948 -38.461  1.00  1.52           C  
ATOM   4630  C   ALA A 298       4.973  18.948 -38.559  1.00  1.52           C  
ATOM   4631  O   ALA A 298       4.286  19.011 -39.579  1.00  1.52           O  
ATOM   4632  CB  ALA A 298       5.657  16.707 -37.725  1.00  1.52           C  
ATOM   4633  H   ALA A 298       7.661  18.013 -36.968  1.00  1.52           H  
ATOM   4634  HA  ALA A 298       6.431  17.677 -39.472  1.00  1.52           H  
ATOM   4635 1HB  ALA A 298       4.810  16.269 -38.249  1.00  1.52           H  
ATOM   4636 2HB  ALA A 298       6.471  15.983 -37.674  1.00  1.52           H  
ATOM   4637 3HB  ALA A 298       5.355  16.982 -36.716  1.00  1.52           H  
ATOM   4638  N   ALA A 299       4.787  19.756 -37.514  1.00  1.71           N  
ATOM   4639  CA  ALA A 299       3.725  20.754 -37.455  1.00  1.71           C  
ATOM   4640  C   ALA A 299       3.828  21.791 -38.578  1.00  1.71           C  
ATOM   4641  O   ALA A 299       2.811  22.346 -39.011  1.00  1.71           O  
ATOM   4642  CB  ALA A 299       3.744  21.459 -36.105  1.00  1.71           C  
ATOM   4643  H   ALA A 299       5.381  19.646 -36.693  1.00  1.71           H  
ATOM   4644  HA  ALA A 299       2.776  20.231 -37.562  1.00  1.71           H  
ATOM   4645 1HB  ALA A 299       2.919  22.160 -36.061  1.00  1.71           H  
ATOM   4646 2HB  ALA A 299       3.639  20.729 -35.298  1.00  1.71           H  
ATOM   4647 3HB  ALA A 299       4.679  21.993 -35.977  1.00  1.71           H  
ATOM   4648  N   ARG A 300       5.056  22.112 -39.017  1.00  1.90           N  
ATOM   4649  CA  ARG A 300       5.236  23.131 -40.064  1.00  1.90           C  
ATOM   4650  C   ARG A 300       5.966  22.669 -41.325  1.00  1.90           C  
ATOM   4651  O   ARG A 300       6.017  23.402 -42.315  1.00  1.90           O  
ATOM   4652  CB  ARG A 300       6.002  24.319 -39.523  1.00  1.90           C  
ATOM   4653  CG  ARG A 300       5.326  25.047 -38.451  1.00  1.90           C  
ATOM   4654  CD  ARG A 300       4.222  25.942 -38.955  1.00  1.90           C  
ATOM   4655  NE  ARG A 300       2.959  25.220 -39.208  1.00  1.90           N  
ATOM   4656  CZ  ARG A 300       1.821  25.810 -39.619  1.00  1.90           C  
ATOM   4657  NH1 ARG A 300       1.784  27.115 -39.793  1.00  1.90           N  
ATOM   4658  NH2 ARG A 300       0.743  25.080 -39.847  1.00  1.90           N  
ATOM   4659  H   ARG A 300       5.873  21.638 -38.617  1.00  1.90           H  
ATOM   4660  HA  ARG A 300       4.249  23.477 -40.362  1.00  1.90           H  
ATOM   4661 1HB  ARG A 300       6.965  23.980 -39.134  1.00  1.90           H  
ATOM   4662 2HB  ARG A 300       6.192  25.028 -40.328  1.00  1.90           H  
ATOM   4663 1HG  ARG A 300       4.913  24.312 -37.788  1.00  1.90           H  
ATOM   4664 2HG  ARG A 300       6.050  25.654 -37.910  1.00  1.90           H  
ATOM   4665 1HD  ARG A 300       4.024  26.729 -38.229  1.00  1.90           H  
ATOM   4666 2HD  ARG A 300       4.540  26.398 -39.892  1.00  1.90           H  
ATOM   4667  HE  ARG A 300       2.943  24.192 -39.104  1.00  1.90           H  
ATOM   4668 1HH1 ARG A 300       2.612  27.669 -39.620  1.00  1.90           H  
ATOM   4669 2HH1 ARG A 300       0.933  27.563 -40.103  1.00  1.90           H  
ATOM   4670 1HH2 ARG A 300       0.778  24.071 -39.708  1.00  1.90           H  
ATOM   4671 2HH2 ARG A 300      -0.108  25.518 -40.159  1.00  1.90           H  
ATOM   4672  N   GLY A 301       6.599  21.505 -41.271  1.00  2.04           N  
ATOM   4673  CA  GLY A 301       7.470  21.035 -42.345  1.00  2.04           C  
ATOM   4674  C   GLY A 301       8.845  21.705 -42.224  1.00  2.04           C  
ATOM   4675  O   GLY A 301       9.586  21.815 -43.204  1.00  2.04           O  
ATOM   4676  H   GLY A 301       6.488  20.915 -40.460  1.00  2.04           H  
ATOM   4677 1HA  GLY A 301       7.579  19.952 -42.268  1.00  2.04           H  
ATOM   4678 2HA  GLY A 301       7.023  21.254 -43.314  1.00  2.04           H  
ATOM   4679  N   THR A 302       9.138  22.215 -41.023  1.00  2.06           N  
ATOM   4680  CA  THR A 302      10.388  22.935 -40.753  1.00  2.06           C  
ATOM   4681  C   THR A 302      10.726  23.152 -39.274  1.00  2.06           C  
ATOM   4682  O   THR A 302       9.860  23.400 -38.431  1.00  2.06           O  
ATOM   4683  CB  THR A 302      10.397  24.317 -41.431  1.00  2.06           C  
ATOM   4684  OG1 THR A 302      11.646  24.964 -41.155  1.00  2.06           O  
ATOM   4685  CG2 THR A 302       9.269  25.169 -40.913  1.00  2.06           C  
ATOM   4686  H   THR A 302       8.481  22.014 -40.273  1.00  2.06           H  
ATOM   4687  HA  THR A 302      11.197  22.348 -41.186  1.00  2.06           H  
ATOM   4688  HB  THR A 302      10.287  24.204 -42.509  1.00  2.06           H  
ATOM   4689  HG1 THR A 302      12.311  24.646 -41.781  1.00  2.06           H  
ATOM   4690 1HG2 THR A 302       9.294  26.144 -41.401  1.00  2.06           H  
ATOM   4691 2HG2 THR A 302       8.338  24.679 -41.139  1.00  2.06           H  
ATOM   4692 3HG2 THR A 302       9.366  25.297 -39.837  1.00  2.06           H  
ATOM   4693  N   ALA A 303      12.028  23.243 -38.999  1.00  1.95           N  
ATOM   4694  CA  ALA A 303      12.530  23.536 -37.656  1.00  1.95           C  
ATOM   4695  C   ALA A 303      12.382  25.006 -37.319  1.00  1.95           C  
ATOM   4696  O   ALA A 303      12.578  25.408 -36.176  1.00  1.95           O  
ATOM   4697  CB  ALA A 303      13.988  23.133 -37.528  1.00  1.95           C  
ATOM   4698  H   ALA A 303      12.690  23.064 -39.741  1.00  1.95           H  
ATOM   4699  HA  ALA A 303      11.937  22.970 -36.937  1.00  1.95           H  
ATOM   4700 1HB  ALA A 303      14.332  23.340 -36.512  1.00  1.95           H  
ATOM   4701 2HB  ALA A 303      14.095  22.070 -37.738  1.00  1.95           H  
ATOM   4702 3HB  ALA A 303      14.583  23.707 -38.237  1.00  1.95           H  
ATOM   4703  N   ASN A 304      11.953  25.817 -38.283  1.00  1.73           N  
ATOM   4704  CA  ASN A 304      11.743  27.236 -38.028  1.00  1.73           C  
ATOM   4705  C   ASN A 304      10.682  27.454 -36.948  1.00  1.73           C  
ATOM   4706  O   ASN A 304      10.632  28.520 -36.337  1.00  1.73           O  
ATOM   4707  CB  ASN A 304      11.350  27.967 -39.294  1.00  1.73           C  
ATOM   4708  CG  ASN A 304      12.489  28.144 -40.253  1.00  1.73           C  
ATOM   4709  OD1 ASN A 304      13.670  28.050 -39.888  1.00  1.73           O  
ATOM   4710  ND2 ASN A 304      12.153  28.403 -41.491  1.00  1.73           N  
ATOM   4711  H   ASN A 304      11.802  25.458 -39.225  1.00  1.73           H  
ATOM   4712  HA  ASN A 304      12.676  27.659 -37.652  1.00  1.73           H  
ATOM   4713 1HB  ASN A 304      10.559  27.431 -39.789  1.00  1.73           H  
ATOM   4714 2HB  ASN A 304      10.957  28.949 -39.029  1.00  1.73           H  
ATOM   4715 1HD2 ASN A 304      12.860  28.529 -42.184  1.00  1.73           H  
ATOM   4716 2HD2 ASN A 304      11.187  28.467 -41.740  1.00  1.73           H  
ATOM   4717  N   GLY A 305       9.813  26.459 -36.706  1.00  1.46           N  
ATOM   4718  CA  GLY A 305       8.782  26.608 -35.683  1.00  1.46           C  
ATOM   4719  C   GLY A 305       9.339  26.552 -34.243  1.00  1.46           C  
ATOM   4720  O   GLY A 305       8.617  26.853 -33.297  1.00  1.46           O  
ATOM   4721  H   GLY A 305       9.877  25.583 -37.235  1.00  1.46           H  
ATOM   4722 1HA  GLY A 305       8.270  27.557 -35.832  1.00  1.46           H  
ATOM   4723 2HA  GLY A 305       8.034  25.825 -35.813  1.00  1.46           H  
ATOM   4724  N   LEU A 306      10.611  26.158 -34.086  1.00  1.21           N  
ATOM   4725  CA  LEU A 306      11.275  26.070 -32.784  1.00  1.21           C  
ATOM   4726  C   LEU A 306      12.683  26.646 -32.911  1.00  1.21           C  
ATOM   4727  O   LEU A 306      13.585  25.965 -33.392  1.00  1.21           O  
ATOM   4728  CB  LEU A 306      11.384  24.583 -32.388  1.00  1.21           C  
ATOM   4729  CG  LEU A 306      12.047  24.187 -31.080  1.00  1.21           C  
ATOM   4730  CD1 LEU A 306      11.278  24.731 -29.958  1.00  1.21           C  
ATOM   4731  CD2 LEU A 306      12.088  22.658 -31.003  1.00  1.21           C  
ATOM   4732  H   LEU A 306      11.163  25.924 -34.911  1.00  1.21           H  
ATOM   4733  HA  LEU A 306      10.698  26.609 -32.043  1.00  1.21           H  
ATOM   4734 1HB  LEU A 306      10.402  24.222 -32.295  1.00  1.21           H  
ATOM   4735 2HB  LEU A 306      11.879  24.042 -33.194  1.00  1.21           H  
ATOM   4736  HG  LEU A 306      13.063  24.593 -31.032  1.00  1.21           H  
ATOM   4737 1HD1 LEU A 306      11.728  24.440 -29.023  1.00  1.21           H  
ATOM   4738 2HD1 LEU A 306      11.263  25.805 -30.030  1.00  1.21           H  
ATOM   4739 3HD1 LEU A 306      10.273  24.332 -30.009  1.00  1.21           H  
ATOM   4740 1HD2 LEU A 306      12.548  22.353 -30.074  1.00  1.21           H  
ATOM   4741 2HD2 LEU A 306      11.076  22.266 -31.050  1.00  1.21           H  
ATOM   4742 3HD2 LEU A 306      12.661  22.269 -31.839  1.00  1.21           H  
ATOM   4743  N   PRO A 307      12.940  27.883 -32.485  1.00  1.01           N  
ATOM   4744  CA  PRO A 307      14.255  28.475 -32.595  1.00  1.01           C  
ATOM   4745  C   PRO A 307      15.263  27.545 -31.952  1.00  1.01           C  
ATOM   4746  O   PRO A 307      15.040  27.073 -30.821  1.00  1.01           O  
ATOM   4747  CB  PRO A 307      14.068  29.819 -31.902  1.00  1.01           C  
ATOM   4748  CG  PRO A 307      12.573  30.109 -32.083  1.00  1.01           C  
ATOM   4749  CD  PRO A 307      11.904  28.752 -31.943  1.00  1.01           C  
ATOM   4750  HA  PRO A 307      14.493  28.617 -33.671  1.00  1.01           H  
ATOM   4751 1HB  PRO A 307      14.352  29.730 -30.844  1.00  1.01           H  
ATOM   4752 2HB  PRO A 307      14.732  30.580 -32.344  1.00  1.01           H  
ATOM   4753 1HG  PRO A 307      12.230  30.839 -31.382  1.00  1.01           H  
ATOM   4754 2HG  PRO A 307      12.388  30.545 -33.084  1.00  1.01           H  
ATOM   4755 1HD  PRO A 307      11.714  28.513 -30.886  1.00  1.01           H  
ATOM   4756 2HD  PRO A 307      10.987  28.718 -32.562  1.00  1.01           H  
ATOM   4757  N   GLN A 308      16.374  27.309 -32.631  1.00  0.87           N  
ATOM   4758  CA  GLN A 308      17.407  26.384 -32.184  1.00  0.87           C  
ATOM   4759  C   GLN A 308      18.498  27.128 -31.436  1.00  0.87           C  
ATOM   4760  O   GLN A 308      18.701  28.318 -31.671  1.00  0.87           O  
ATOM   4761  CB  GLN A 308      17.980  25.643 -33.401  1.00  0.87           C  
ATOM   4762  CG  GLN A 308      16.929  24.843 -34.221  1.00  0.87           C  
ATOM   4763  CD  GLN A 308      16.307  23.636 -33.493  1.00  0.87           C  
ATOM   4764  OE1 GLN A 308      17.012  22.694 -33.108  1.00  0.87           O  
ATOM   4765  NE2 GLN A 308      14.999  23.655 -33.320  1.00  0.87           N  
ATOM   4766  H   GLN A 308      16.489  27.755 -33.535  1.00  0.87           H  
ATOM   4767  HA  GLN A 308      16.962  25.656 -31.510  1.00  0.87           H  
ATOM   4768 1HB  GLN A 308      18.431  26.371 -34.079  1.00  0.87           H  
ATOM   4769 2HB  GLN A 308      18.775  24.965 -33.087  1.00  0.87           H  
ATOM   4770 1HG  GLN A 308      16.109  25.521 -34.470  1.00  0.87           H  
ATOM   4771 2HG  GLN A 308      17.392  24.479 -35.138  1.00  0.87           H  
ATOM   4772 1HE2 GLN A 308      14.544  22.899 -32.864  1.00  0.87           H  
ATOM   4773 2HE2 GLN A 308      14.458  24.458 -33.630  1.00  0.87           H  
ATOM   4774  N   PHE A 309      19.207  26.434 -30.556  1.00  0.79           N  
ATOM   4775  CA  PHE A 309      20.314  27.048 -29.822  1.00  0.79           C  
ATOM   4776  C   PHE A 309      21.627  26.854 -30.576  1.00  0.79           C  
ATOM   4777  O   PHE A 309      21.817  25.803 -31.191  1.00  0.79           O  
ATOM   4778  CB  PHE A 309      20.468  26.384 -28.450  1.00  0.79           C  
ATOM   4779  CG  PHE A 309      19.378  26.607 -27.440  1.00  0.79           C  
ATOM   4780  CD1 PHE A 309      18.449  25.606 -27.174  1.00  0.79           C  
ATOM   4781  CD2 PHE A 309      19.273  27.805 -26.753  1.00  0.79           C  
ATOM   4782  CE1 PHE A 309      17.456  25.808 -26.238  1.00  0.79           C  
ATOM   4783  CE2 PHE A 309      18.273  28.014 -25.821  1.00  0.79           C  
ATOM   4784  CZ  PHE A 309      17.370  27.016 -25.565  1.00  0.79           C  
ATOM   4785  H   PHE A 309      18.986  25.460 -30.396  1.00  0.79           H  
ATOM   4786  HA  PHE A 309      20.132  28.117 -29.710  1.00  0.79           H  
ATOM   4787 1HB  PHE A 309      20.532  25.318 -28.610  1.00  0.79           H  
ATOM   4788 2HB  PHE A 309      21.398  26.688 -28.007  1.00  0.79           H  
ATOM   4789  HD1 PHE A 309      18.514  24.647 -27.706  1.00  0.79           H  
ATOM   4790  HD2 PHE A 309      19.980  28.583 -26.969  1.00  0.79           H  
ATOM   4791  HE1 PHE A 309      16.739  25.012 -26.041  1.00  0.79           H  
ATOM   4792  HE2 PHE A 309      18.196  28.963 -25.291  1.00  0.79           H  
ATOM   4793  HZ  PHE A 309      16.592  27.181 -24.845  1.00  0.79           H  
ATOM   4794  N   SER A 310      22.539  27.837 -30.523  1.00  0.74           N  
ATOM   4795  CA  SER A 310      23.861  27.616 -31.104  1.00  0.74           C  
ATOM   4796  C   SER A 310      24.644  26.823 -30.091  1.00  0.74           C  
ATOM   4797  O   SER A 310      24.225  26.751 -28.941  1.00  0.74           O  
ATOM   4798  CB  SER A 310      24.580  28.920 -31.353  1.00  0.74           C  
ATOM   4799  OG  SER A 310      24.913  29.549 -30.137  1.00  0.74           O  
ATOM   4800  H   SER A 310      22.357  28.734 -30.048  1.00  0.74           H  
ATOM   4801  HA  SER A 310      23.771  27.047 -32.030  1.00  0.74           H  
ATOM   4802 1HB  SER A 310      25.484  28.727 -31.925  1.00  0.74           H  
ATOM   4803 2HB  SER A 310      23.948  29.582 -31.943  1.00  0.74           H  
ATOM   4804  HG  SER A 310      24.077  29.974 -29.830  1.00  0.74           H  
ATOM   4805  N   ALA A 311      25.799  26.275 -30.446  1.00  0.72           N  
ATOM   4806  CA  ALA A 311      26.549  25.559 -29.417  1.00  0.72           C  
ATOM   4807  C   ALA A 311      26.885  26.491 -28.253  1.00  0.72           C  
ATOM   4808  O   ALA A 311      26.857  26.088 -27.089  1.00  0.72           O  
ATOM   4809  CB  ALA A 311      27.816  24.972 -29.990  1.00  0.72           C  
ATOM   4810  H   ALA A 311      26.136  26.335 -31.398  1.00  0.72           H  
ATOM   4811  HA  ALA A 311      25.921  24.754 -29.039  1.00  0.72           H  
ATOM   4812 1HB  ALA A 311      28.345  24.426 -29.209  1.00  0.72           H  
ATOM   4813 2HB  ALA A 311      27.563  24.292 -30.803  1.00  0.72           H  
ATOM   4814 3HB  ALA A 311      28.450  25.771 -30.366  1.00  0.72           H  
ATOM   4815  N   GLY A 312      27.181  27.758 -28.560  1.00  0.72           N  
ATOM   4816  CA  GLY A 312      27.504  28.722 -27.518  1.00  0.72           C  
ATOM   4817  C   GLY A 312      26.328  28.883 -26.563  1.00  0.72           C  
ATOM   4818  O   GLY A 312      26.506  28.989 -25.344  1.00  0.72           O  
ATOM   4819  H   GLY A 312      27.171  28.049 -29.528  1.00  0.72           H  
ATOM   4820 1HA  GLY A 312      28.386  28.389 -26.971  1.00  0.72           H  
ATOM   4821 2HA  GLY A 312      27.740  29.682 -27.975  1.00  0.72           H  
ATOM   4822  N   ASP A 313      25.115  28.824 -27.107  1.00  0.72           N  
ATOM   4823  CA  ASP A 313      23.940  29.010 -26.278  1.00  0.72           C  
ATOM   4824  C   ASP A 313      23.610  27.741 -25.521  1.00  0.72           C  
ATOM   4825  O   ASP A 313      23.184  27.794 -24.366  1.00  0.72           O  
ATOM   4826  CB  ASP A 313      22.724  29.330 -27.118  1.00  0.72           C  
ATOM   4827  CG  ASP A 313      22.768  30.609 -27.885  1.00  0.72           C  
ATOM   4828  OD1 ASP A 313      22.995  31.653 -27.322  1.00  0.72           O  
ATOM   4829  OD2 ASP A 313      22.600  30.511 -29.100  1.00  0.72           O  
ATOM   4830  H   ASP A 313      25.026  28.728 -28.124  1.00  0.72           H  
ATOM   4831  HA  ASP A 313      24.131  29.815 -25.563  1.00  0.72           H  
ATOM   4832 1HB  ASP A 313      22.588  28.528 -27.815  1.00  0.72           H  
ATOM   4833 2HB  ASP A 313      21.881  29.338 -26.475  1.00  0.72           H  
ATOM   4834  N   LYS A 314      23.845  26.585 -26.149  1.00  0.72           N  
ATOM   4835  CA  LYS A 314      23.531  25.331 -25.489  1.00  0.72           C  
ATOM   4836  C   LYS A 314      24.383  25.201 -24.249  1.00  0.72           C  
ATOM   4837  O   LYS A 314      23.904  24.786 -23.192  1.00  0.72           O  
ATOM   4838  CB  LYS A 314      23.788  24.129 -26.405  1.00  0.72           C  
ATOM   4839  CG  LYS A 314      22.817  24.027 -27.560  1.00  0.72           C  
ATOM   4840  CD  LYS A 314      23.018  22.795 -28.419  1.00  0.72           C  
ATOM   4841  CE  LYS A 314      22.032  22.810 -29.570  1.00  0.72           C  
ATOM   4842  NZ  LYS A 314      22.066  21.571 -30.368  1.00  0.72           N  
ATOM   4843  H   LYS A 314      24.203  26.590 -27.102  1.00  0.72           H  
ATOM   4844  HA  LYS A 314      22.482  25.338 -25.191  1.00  0.72           H  
ATOM   4845 1HB  LYS A 314      24.793  24.204 -26.821  1.00  0.72           H  
ATOM   4846 2HB  LYS A 314      23.740  23.204 -25.823  1.00  0.72           H  
ATOM   4847 1HG  LYS A 314      21.801  24.038 -27.173  1.00  0.72           H  
ATOM   4848 2HG  LYS A 314      22.943  24.880 -28.192  1.00  0.72           H  
ATOM   4849 1HD  LYS A 314      24.029  22.783 -28.818  1.00  0.72           H  
ATOM   4850 2HD  LYS A 314      22.856  21.887 -27.830  1.00  0.72           H  
ATOM   4851 1HE  LYS A 314      21.027  22.960 -29.186  1.00  0.72           H  
ATOM   4852 2HE  LYS A 314      22.287  23.641 -30.215  1.00  0.72           H  
ATOM   4853 1HZ  LYS A 314      21.385  21.639 -31.105  1.00  0.72           H  
ATOM   4854 2HZ  LYS A 314      22.967  21.408 -30.744  1.00  0.72           H  
ATOM   4855 3HZ  LYS A 314      21.786  20.783 -29.761  1.00  0.72           H  
ATOM   4856  N   LEU A 315      25.648  25.602 -24.359  1.00  0.74           N  
ATOM   4857  CA  LEU A 315      26.561  25.551 -23.234  1.00  0.74           C  
ATOM   4858  C   LEU A 315      26.144  26.517 -22.129  1.00  0.74           C  
ATOM   4859  O   LEU A 315      26.150  26.159 -20.949  1.00  0.74           O  
ATOM   4860  CB  LEU A 315      27.966  25.873 -23.730  1.00  0.74           C  
ATOM   4861  CG  LEU A 315      28.585  24.812 -24.643  1.00  0.74           C  
ATOM   4862  CD1 LEU A 315      29.870  25.347 -25.239  1.00  0.74           C  
ATOM   4863  CD2 LEU A 315      28.827  23.555 -23.831  1.00  0.74           C  
ATOM   4864  H   LEU A 315      25.994  25.926 -25.266  1.00  0.74           H  
ATOM   4865  HA  LEU A 315      26.551  24.539 -22.827  1.00  0.74           H  
ATOM   4866 1HB  LEU A 315      27.921  26.808 -24.295  1.00  0.74           H  
ATOM   4867 2HB  LEU A 315      28.620  26.015 -22.872  1.00  0.74           H  
ATOM   4868  HG  LEU A 315      27.900  24.586 -25.463  1.00  0.74           H  
ATOM   4869 1HD1 LEU A 315      30.305  24.594 -25.894  1.00  0.74           H  
ATOM   4870 2HD1 LEU A 315      29.650  26.247 -25.818  1.00  0.74           H  
ATOM   4871 3HD1 LEU A 315      30.571  25.587 -24.442  1.00  0.74           H  
ATOM   4872 1HD2 LEU A 315      29.261  22.785 -24.467  1.00  0.74           H  
ATOM   4873 2HD2 LEU A 315      29.511  23.778 -23.007  1.00  0.74           H  
ATOM   4874 3HD2 LEU A 315      27.883  23.209 -23.435  1.00  0.74           H  
ATOM   4875  N   LYS A 316      25.713  27.733 -22.502  1.00  0.76           N  
ATOM   4876  CA  LYS A 316      25.279  28.677 -21.481  1.00  0.76           C  
ATOM   4877  C   LYS A 316      24.048  28.182 -20.746  1.00  0.76           C  
ATOM   4878  O   LYS A 316      23.943  28.316 -19.530  1.00  0.76           O  
ATOM   4879  CB  LYS A 316      24.978  30.051 -22.082  1.00  0.76           C  
ATOM   4880  CG  LYS A 316      26.187  30.846 -22.529  1.00  0.76           C  
ATOM   4881  CD  LYS A 316      25.745  32.167 -23.131  1.00  0.76           C  
ATOM   4882  CE  LYS A 316      26.917  33.026 -23.567  1.00  0.76           C  
ATOM   4883  NZ  LYS A 316      26.443  34.291 -24.185  1.00  0.76           N  
ATOM   4884  H   LYS A 316      25.733  28.019 -23.483  1.00  0.76           H  
ATOM   4885  HA  LYS A 316      26.081  28.786 -20.754  1.00  0.76           H  
ATOM   4886 1HB  LYS A 316      24.329  29.922 -22.953  1.00  0.76           H  
ATOM   4887 2HB  LYS A 316      24.437  30.654 -21.360  1.00  0.76           H  
ATOM   4888 1HG  LYS A 316      26.834  31.041 -21.675  1.00  0.76           H  
ATOM   4889 2HG  LYS A 316      26.749  30.281 -23.264  1.00  0.76           H  
ATOM   4890 1HD  LYS A 316      25.114  31.970 -24.001  1.00  0.76           H  
ATOM   4891 2HD  LYS A 316      25.157  32.729 -22.398  1.00  0.76           H  
ATOM   4892 1HE  LYS A 316      27.528  33.266 -22.698  1.00  0.76           H  
ATOM   4893 2HE  LYS A 316      27.525  32.478 -24.290  1.00  0.76           H  
ATOM   4894 1HZ  LYS A 316      27.224  34.861 -24.459  1.00  0.76           H  
ATOM   4895 2HZ  LYS A 316      25.875  34.077 -24.993  1.00  0.76           H  
ATOM   4896 3HZ  LYS A 316      25.867  34.798 -23.492  1.00  0.76           H  
ATOM   4897  N   VAL A 317      23.117  27.572 -21.451  1.00  0.78           N  
ATOM   4898  CA  VAL A 317      21.948  27.111 -20.737  1.00  0.78           C  
ATOM   4899  C   VAL A 317      22.319  25.877 -19.891  1.00  0.78           C  
ATOM   4900  O   VAL A 317      22.094  25.858 -18.678  1.00  0.78           O  
ATOM   4901  CB  VAL A 317      20.794  26.806 -21.733  1.00  0.78           C  
ATOM   4902  CG1 VAL A 317      19.637  26.207 -21.006  1.00  0.78           C  
ATOM   4903  CG2 VAL A 317      20.339  28.092 -22.452  1.00  0.78           C  
ATOM   4904  H   VAL A 317      23.205  27.464 -22.464  1.00  0.78           H  
ATOM   4905  HA  VAL A 317      21.616  27.896 -20.064  1.00  0.78           H  
ATOM   4906  HB  VAL A 317      21.150  26.078 -22.470  1.00  0.78           H  
ATOM   4907 1HG1 VAL A 317      18.840  25.967 -21.706  1.00  0.78           H  
ATOM   4908 2HG1 VAL A 317      19.997  25.314 -20.534  1.00  0.78           H  
ATOM   4909 3HG1 VAL A 317      19.266  26.906 -20.259  1.00  0.78           H  
ATOM   4910 1HG2 VAL A 317      19.542  27.854 -23.150  1.00  0.78           H  
ATOM   4911 2HG2 VAL A 317      19.977  28.806 -21.726  1.00  0.78           H  
ATOM   4912 3HG2 VAL A 317      21.178  28.524 -22.996  1.00  0.78           H  
ATOM   4913  N   LYS A 318      22.982  24.895 -20.498  1.00  0.81           N  
ATOM   4914  CA  LYS A 318      23.334  23.637 -19.838  1.00  0.81           C  
ATOM   4915  C   LYS A 318      24.119  23.751 -18.531  1.00  0.81           C  
ATOM   4916  O   LYS A 318      23.792  23.100 -17.542  1.00  0.81           O  
ATOM   4917  CB  LYS A 318      24.183  22.787 -20.785  1.00  0.81           C  
ATOM   4918  CG  LYS A 318      24.649  21.454 -20.215  1.00  0.81           C  
ATOM   4919  CD  LYS A 318      25.398  20.634 -21.263  1.00  0.81           C  
ATOM   4920  CE  LYS A 318      26.815  21.157 -21.523  1.00  0.81           C  
ATOM   4921  NZ  LYS A 318      27.792  20.815 -20.433  1.00  0.81           N  
ATOM   4922  H   LYS A 318      23.221  24.985 -21.484  1.00  0.81           H  
ATOM   4923  HA  LYS A 318      22.401  23.114 -19.619  1.00  0.81           H  
ATOM   4924 1HB  LYS A 318      23.635  22.595 -21.684  1.00  0.81           H  
ATOM   4925 2HB  LYS A 318      25.073  23.351 -21.066  1.00  0.81           H  
ATOM   4926 1HG  LYS A 318      25.307  21.634 -19.362  1.00  0.81           H  
ATOM   4927 2HG  LYS A 318      23.784  20.890 -19.872  1.00  0.81           H  
ATOM   4928 1HD  LYS A 318      25.445  19.593 -20.942  1.00  0.81           H  
ATOM   4929 2HD  LYS A 318      24.850  20.678 -22.198  1.00  0.81           H  
ATOM   4930 1HE  LYS A 318      27.169  20.732 -22.458  1.00  0.81           H  
ATOM   4931 2HE  LYS A 318      26.774  22.241 -21.617  1.00  0.81           H  
ATOM   4932 1HZ  LYS A 318      28.699  21.192 -20.664  1.00  0.81           H  
ATOM   4933 2HZ  LYS A 318      27.497  21.241 -19.548  1.00  0.81           H  
ATOM   4934 3HZ  LYS A 318      27.860  19.824 -20.318  1.00  0.81           H  
ATOM   4935  N   ASP A 319      25.154  24.580 -18.503  1.00  0.84           N  
ATOM   4936  CA  ASP A 319      26.000  24.633 -17.317  1.00  0.84           C  
ATOM   4937  C   ASP A 319      25.609  25.711 -16.305  1.00  0.84           C  
ATOM   4938  O   ASP A 319      26.350  25.969 -15.354  1.00  0.84           O  
ATOM   4939  CB  ASP A 319      27.460  24.797 -17.734  1.00  0.84           C  
ATOM   4940  CG  ASP A 319      27.988  23.546 -18.482  1.00  0.84           C  
ATOM   4941  OD1 ASP A 319      27.454  22.462 -18.280  1.00  0.84           O  
ATOM   4942  OD2 ASP A 319      28.903  23.675 -19.261  1.00  0.84           O  
ATOM   4943  H   ASP A 319      25.394  25.143 -19.324  1.00  0.84           H  
ATOM   4944  HA  ASP A 319      25.918  23.673 -16.810  1.00  0.84           H  
ATOM   4945 1HB  ASP A 319      27.549  25.666 -18.394  1.00  0.84           H  
ATOM   4946 2HB  ASP A 319      28.078  24.979 -16.856  1.00  0.84           H  
ATOM   4947  N   SER A 320      24.479  26.372 -16.519  1.00  0.85           N  
ATOM   4948  CA  SER A 320      24.055  27.454 -15.640  1.00  0.85           C  
ATOM   4949  C   SER A 320      23.169  27.184 -14.424  1.00  0.85           C  
ATOM   4950  O   SER A 320      22.946  28.103 -13.646  1.00  0.85           O  
ATOM   4951  CB  SER A 320      23.411  28.525 -16.461  1.00  0.85           C  
ATOM   4952  OG  SER A 320      24.366  29.239 -17.191  1.00  0.85           O  
ATOM   4953  H   SER A 320      23.871  26.121 -17.306  1.00  0.85           H  
ATOM   4954  HA  SER A 320      24.970  27.897 -15.250  1.00  0.85           H  
ATOM   4955 1HB  SER A 320      22.722  28.061 -17.160  1.00  0.85           H  
ATOM   4956 2HB  SER A 320      22.843  29.133 -15.855  1.00  0.85           H  
ATOM   4957  HG  SER A 320      24.443  28.790 -18.037  1.00  0.85           H  
ATOM   4958  N   TYR A 321      22.690  25.967 -14.198  1.00  0.84           N  
ATOM   4959  CA  TYR A 321      21.738  25.784 -13.089  1.00  0.84           C  
ATOM   4960  C   TYR A 321      22.230  24.799 -12.011  1.00  0.84           C  
ATOM   4961  O   TYR A 321      22.787  23.751 -12.340  1.00  0.84           O  
ATOM   4962  CB  TYR A 321      20.434  25.284 -13.730  1.00  0.84           C  
ATOM   4963  CG  TYR A 321      19.875  26.284 -14.756  1.00  0.84           C  
ATOM   4964  CD1 TYR A 321      20.415  26.341 -16.043  1.00  0.84           C  
ATOM   4965  CD2 TYR A 321      18.849  27.107 -14.440  1.00  0.84           C  
ATOM   4966  CE1 TYR A 321      19.937  27.260 -16.964  1.00  0.84           C  
ATOM   4967  CE2 TYR A 321      18.367  27.991 -15.384  1.00  0.84           C  
ATOM   4968  CZ  TYR A 321      18.915  28.083 -16.622  1.00  0.84           C  
ATOM   4969  OH  TYR A 321      18.420  29.000 -17.528  1.00  0.84           O  
ATOM   4970  H   TYR A 321      22.923  25.201 -14.818  1.00  0.84           H  
ATOM   4971  HA  TYR A 321      21.564  26.745 -12.602  1.00  0.84           H  
ATOM   4972 1HB  TYR A 321      20.609  24.331 -14.236  1.00  0.84           H  
ATOM   4973 2HB  TYR A 321      19.679  25.121 -12.955  1.00  0.84           H  
ATOM   4974  HD1 TYR A 321      21.235  25.673 -16.321  1.00  0.84           H  
ATOM   4975  HD2 TYR A 321      18.410  27.073 -13.448  1.00  0.84           H  
ATOM   4976  HE1 TYR A 321      20.364  27.325 -17.955  1.00  0.84           H  
ATOM   4977  HE2 TYR A 321      17.553  28.649 -15.141  1.00  0.84           H  
ATOM   4978  HH  TYR A 321      18.717  28.776 -18.417  1.00  0.84           H  
ATOM   4979  N   ASP A 322      21.982  25.116 -10.722  1.00  0.82           N  
ATOM   4980  CA  ASP A 322      22.338  24.222  -9.608  1.00  0.82           C  
ATOM   4981  C   ASP A 322      21.121  23.388  -9.222  1.00  0.82           C  
ATOM   4982  O   ASP A 322      21.232  22.190  -8.900  1.00  0.82           O  
ATOM   4983  CB  ASP A 322      22.775  25.023  -8.374  1.00  0.82           C  
ATOM   4984  CG  ASP A 322      23.992  25.911  -8.620  1.00  0.82           C  
ATOM   4985  OD1 ASP A 322      24.879  25.533  -9.379  1.00  0.82           O  
ATOM   4986  OD2 ASP A 322      24.020  26.995  -8.063  1.00  0.82           O  
ATOM   4987  H   ASP A 322      21.535  25.997 -10.479  1.00  0.82           H  
ATOM   4988  HA  ASP A 322      23.141  23.556  -9.921  1.00  0.82           H  
ATOM   4989 1HB  ASP A 322      21.953  25.627  -8.013  1.00  0.82           H  
ATOM   4990 2HB  ASP A 322      23.021  24.326  -7.574  1.00  0.82           H  
ATOM   4991  N   PHE A 323      19.954  24.040  -9.311  1.00  0.79           N  
ATOM   4992  CA  PHE A 323      18.713  23.395  -8.918  1.00  0.79           C  
ATOM   4993  C   PHE A 323      17.515  23.666  -9.813  1.00  0.79           C  
ATOM   4994  O   PHE A 323      17.460  24.642 -10.579  1.00  0.79           O  
ATOM   4995  CB  PHE A 323      18.285  23.780  -7.478  1.00  0.79           C  
ATOM   4996  CG  PHE A 323      17.924  25.182  -7.206  1.00  0.79           C  
ATOM   4997  CD1 PHE A 323      16.624  25.637  -7.390  1.00  0.79           C  
ATOM   4998  CD2 PHE A 323      18.851  26.037  -6.656  1.00  0.79           C  
ATOM   4999  CE1 PHE A 323      16.289  26.929  -7.076  1.00  0.79           C  
ATOM   5000  CE2 PHE A 323      18.507  27.322  -6.329  1.00  0.79           C  
ATOM   5001  CZ  PHE A 323      17.247  27.771  -6.549  1.00  0.79           C  
ATOM   5002  H   PHE A 323      19.977  25.023  -9.573  1.00  0.79           H  
ATOM   5003  HA  PHE A 323      18.891  22.323  -8.942  1.00  0.79           H  
ATOM   5004 1HB  PHE A 323      17.444  23.172  -7.175  1.00  0.79           H  
ATOM   5005 2HB  PHE A 323      19.084  23.567  -6.811  1.00  0.79           H  
ATOM   5006  HD1 PHE A 323      15.874  24.955  -7.797  1.00  0.79           H  
ATOM   5007  HD2 PHE A 323      19.867  25.681  -6.475  1.00  0.79           H  
ATOM   5008  HE1 PHE A 323      15.274  27.280  -7.240  1.00  0.79           H  
ATOM   5009  HE2 PHE A 323      19.244  27.988  -5.902  1.00  0.79           H  
ATOM   5010  HZ  PHE A 323      17.015  28.794  -6.305  1.00  0.79           H  
ATOM   5011  N   ILE A 324      16.558  22.754  -9.666  1.00  0.77           N  
ATOM   5012  CA  ILE A 324      15.262  22.748 -10.312  1.00  0.77           C  
ATOM   5013  C   ILE A 324      14.157  22.844  -9.277  1.00  0.77           C  
ATOM   5014  O   ILE A 324      14.077  22.005  -8.380  1.00  0.77           O  
ATOM   5015  CB  ILE A 324      15.039  21.418 -11.062  1.00  0.77           C  
ATOM   5016  CG1 ILE A 324      16.086  21.209 -12.129  1.00  0.77           C  
ATOM   5017  CG2 ILE A 324      13.650  21.364 -11.651  1.00  0.77           C  
ATOM   5018  CD1 ILE A 324      15.996  19.841 -12.720  1.00  0.77           C  
ATOM   5019  H   ILE A 324      16.760  21.998  -9.020  1.00  0.77           H  
ATOM   5020  HA  ILE A 324      15.198  23.588 -10.999  1.00  0.77           H  
ATOM   5021  HB  ILE A 324      15.145  20.598 -10.349  1.00  0.77           H  
ATOM   5022 1HG1 ILE A 324      15.967  21.955 -12.915  1.00  0.77           H  
ATOM   5023 2HG1 ILE A 324      17.073  21.326 -11.688  1.00  0.77           H  
ATOM   5024 1HG2 ILE A 324      13.497  20.412 -12.151  1.00  0.77           H  
ATOM   5025 2HG2 ILE A 324      12.917  21.480 -10.865  1.00  0.77           H  
ATOM   5026 3HG2 ILE A 324      13.545  22.166 -12.353  1.00  0.77           H  
ATOM   5027 1HD1 ILE A 324      16.771  19.702 -13.474  1.00  0.77           H  
ATOM   5028 2HD1 ILE A 324      16.113  19.125 -11.935  1.00  0.77           H  
ATOM   5029 3HD1 ILE A 324      15.029  19.709 -13.165  1.00  0.77           H  
ATOM   5030  N   GLY A 325      13.316  23.844  -9.395  1.00  0.78           N  
ATOM   5031  CA  GLY A 325      12.172  23.946  -8.519  1.00  0.78           C  
ATOM   5032  C   GLY A 325      11.012  23.327  -9.276  1.00  0.78           C  
ATOM   5033  O   GLY A 325      10.969  23.413 -10.505  1.00  0.78           O  
ATOM   5034  H   GLY A 325      13.461  24.522 -10.132  1.00  0.78           H  
ATOM   5035 1HA  GLY A 325      12.356  23.415  -7.592  1.00  0.78           H  
ATOM   5036 2HA  GLY A 325      11.966  24.985  -8.277  1.00  0.78           H  
ATOM   5037  N   LEU A 326      10.086  22.707  -8.576  1.00  0.83           N  
ATOM   5038  CA  LEU A 326       8.930  22.125  -9.241  1.00  0.83           C  
ATOM   5039  C   LEU A 326       7.625  22.625  -8.626  1.00  0.83           C  
ATOM   5040  O   LEU A 326       7.491  22.660  -7.402  1.00  0.83           O  
ATOM   5041  CB  LEU A 326       9.062  20.601  -9.156  1.00  0.83           C  
ATOM   5042  CG  LEU A 326      10.320  20.027  -9.892  1.00  0.83           C  
ATOM   5043  CD1 LEU A 326      10.499  18.622  -9.535  1.00  0.83           C  
ATOM   5044  CD2 LEU A 326      10.138  20.170 -11.419  1.00  0.83           C  
ATOM   5045  H   LEU A 326      10.217  22.609  -7.571  1.00  0.83           H  
ATOM   5046  HA  LEU A 326       8.946  22.414 -10.288  1.00  0.83           H  
ATOM   5047 1HB  LEU A 326       9.126  20.313  -8.106  1.00  0.83           H  
ATOM   5048 2HB  LEU A 326       8.175  20.152  -9.590  1.00  0.83           H  
ATOM   5049  HG  LEU A 326      11.204  20.560  -9.565  1.00  0.83           H  
ATOM   5050 1HD1 LEU A 326      11.381  18.228 -10.012  1.00  0.83           H  
ATOM   5051 2HD1 LEU A 326      10.619  18.572  -8.473  1.00  0.83           H  
ATOM   5052 3HD1 LEU A 326       9.642  18.070  -9.836  1.00  0.83           H  
ATOM   5053 1HD2 LEU A 326      11.012  19.773 -11.932  1.00  0.83           H  
ATOM   5054 2HD2 LEU A 326       9.251  19.618 -11.735  1.00  0.83           H  
ATOM   5055 3HD2 LEU A 326      10.016  21.227 -11.679  1.00  0.83           H  
ATOM   5056  N   SER A 327       6.640  22.956  -9.470  1.00  0.92           N  
ATOM   5057  CA  SER A 327       5.333  23.441  -8.983  1.00  0.92           C  
ATOM   5058  C   SER A 327       4.130  22.679  -9.532  1.00  0.92           C  
ATOM   5059  O   SER A 327       3.807  22.769 -10.718  1.00  0.92           O  
ATOM   5060  CB  SER A 327       5.173  24.916  -9.318  1.00  0.92           C  
ATOM   5061  OG  SER A 327       3.884  25.366  -9.011  1.00  0.92           O  
ATOM   5062  H   SER A 327       6.841  22.935 -10.470  1.00  0.92           H  
ATOM   5063  HA  SER A 327       5.318  23.338  -7.897  1.00  0.92           H  
ATOM   5064 1HB  SER A 327       5.903  25.493  -8.742  1.00  0.92           H  
ATOM   5065 2HB  SER A 327       5.383  25.091 -10.363  1.00  0.92           H  
ATOM   5066  HG  SER A 327       3.802  25.300  -8.049  1.00  0.92           H  
ATOM   5067  N   HIS A 328       3.444  21.965  -8.636  1.00  1.04           N  
ATOM   5068  CA  HIS A 328       2.289  21.136  -8.976  1.00  1.04           C  
ATOM   5069  C   HIS A 328       1.008  21.546  -8.235  1.00  1.04           C  
ATOM   5070  O   HIS A 328       0.961  21.590  -7.000  1.00  1.04           O  
ATOM   5071  CB  HIS A 328       2.564  19.653  -8.690  1.00  1.04           C  
ATOM   5072  CG  HIS A 328       1.417  18.821  -9.079  1.00  1.04           C  
ATOM   5073  ND1 HIS A 328       1.113  17.620  -8.485  1.00  1.04           N  
ATOM   5074  CD2 HIS A 328       0.487  19.032 -10.018  1.00  1.04           C  
ATOM   5075  CE1 HIS A 328       0.020  17.141  -9.044  1.00  1.04           C  
ATOM   5076  NE2 HIS A 328      -0.375  18.003  -9.979  1.00  1.04           N  
ATOM   5077  H   HIS A 328       3.765  21.976  -7.678  1.00  1.04           H  
ATOM   5078  HA  HIS A 328       2.083  21.236 -10.039  1.00  1.04           H  
ATOM   5079 1HB  HIS A 328       3.440  19.325  -9.255  1.00  1.04           H  
ATOM   5080 2HB  HIS A 328       2.769  19.505  -7.627  1.00  1.04           H  
ATOM   5081  HD1 HIS A 328       1.762  17.054  -7.975  1.00  1.04           H  
ATOM   5082  HD2 HIS A 328       0.334  19.840 -10.728  1.00  1.04           H  
ATOM   5083  HE1 HIS A 328      -0.406  16.190  -8.717  1.00  1.04           H  
ATOM   5084  N   PHE A 329      -0.022  21.921  -8.987  1.00  1.16           N  
ATOM   5085  CA  PHE A 329      -1.277  22.321  -8.369  1.00  1.16           C  
ATOM   5086  C   PHE A 329      -2.585  21.846  -9.047  1.00  1.16           C  
ATOM   5087  O   PHE A 329      -3.659  22.143  -8.523  1.00  1.16           O  
ATOM   5088  CB  PHE A 329      -1.220  23.840  -8.163  1.00  1.16           C  
ATOM   5089  CG  PHE A 329      -1.034  24.638  -9.425  1.00  1.16           C  
ATOM   5090  CD1 PHE A 329      -2.085  25.247 -10.072  1.00  1.16           C  
ATOM   5091  CD2 PHE A 329       0.244  24.750  -9.979  1.00  1.16           C  
ATOM   5092  CE1 PHE A 329      -1.881  25.960 -11.241  1.00  1.16           C  
ATOM   5093  CE2 PHE A 329       0.454  25.455 -11.141  1.00  1.16           C  
ATOM   5094  CZ  PHE A 329      -0.611  26.063 -11.776  1.00  1.16           C  
ATOM   5095  H   PHE A 329       0.070  21.921  -9.992  1.00  1.16           H  
ATOM   5096  HA  PHE A 329      -1.288  21.886  -7.368  1.00  1.16           H  
ATOM   5097 1HB  PHE A 329      -2.141  24.171  -7.685  1.00  1.16           H  
ATOM   5098 2HB  PHE A 329      -0.401  24.082  -7.480  1.00  1.16           H  
ATOM   5099  HD1 PHE A 329      -3.079  25.160  -9.660  1.00  1.16           H  
ATOM   5100  HD2 PHE A 329       1.091  24.273  -9.482  1.00  1.16           H  
ATOM   5101  HE1 PHE A 329      -2.723  26.435 -11.741  1.00  1.16           H  
ATOM   5102  HE2 PHE A 329       1.463  25.531 -11.558  1.00  1.16           H  
ATOM   5103  HZ  PHE A 329      -0.450  26.622 -12.696  1.00  1.16           H  
ATOM   5104  N   THR A 330      -2.516  21.096 -10.175  1.00  1.23           N  
ATOM   5105  CA  THR A 330      -3.749  20.641 -10.873  1.00  1.23           C  
ATOM   5106  C   THR A 330      -3.890  19.133 -11.276  1.00  1.23           C  
ATOM   5107  O   THR A 330      -5.022  18.649 -11.447  1.00  1.23           O  
ATOM   5108  CB  THR A 330      -3.922  21.457 -12.166  1.00  1.23           C  
ATOM   5109  OG1 THR A 330      -2.807  21.232 -12.999  1.00  1.23           O  
ATOM   5110  CG2 THR A 330      -3.988  22.917 -11.886  1.00  1.23           C  
ATOM   5111  H   THR A 330      -1.618  20.860 -10.558  1.00  1.23           H  
ATOM   5112  HA  THR A 330      -4.587  20.866 -10.221  1.00  1.23           H  
ATOM   5113  HB  THR A 330      -4.830  21.141 -12.678  1.00  1.23           H  
ATOM   5114  HG1 THR A 330      -2.985  20.512 -13.656  1.00  1.23           H  
ATOM   5115 1HG2 THR A 330      -4.095  23.464 -12.821  1.00  1.23           H  
ATOM   5116 2HG2 THR A 330      -4.816  23.135 -11.246  1.00  1.23           H  
ATOM   5117 3HG2 THR A 330      -3.081  23.201 -11.416  1.00  1.23           H  
ATOM   5118  N   SER A 331      -2.750  18.446 -11.476  1.00  1.23           N  
ATOM   5119  CA  SER A 331      -2.579  17.111 -12.076  1.00  1.23           C  
ATOM   5120  C   SER A 331      -3.217  17.016 -13.464  1.00  1.23           C  
ATOM   5121  O   SER A 331      -3.739  18.008 -13.992  1.00  1.23           O  
ATOM   5122  CB  SER A 331      -3.134  16.020 -11.196  1.00  1.23           C  
ATOM   5123  OG  SER A 331      -2.739  14.744 -11.650  1.00  1.23           O  
ATOM   5124  H   SER A 331      -1.875  18.846 -11.172  1.00  1.23           H  
ATOM   5125  HA  SER A 331      -1.513  16.929 -12.193  1.00  1.23           H  
ATOM   5126 1HB  SER A 331      -2.835  16.172 -10.163  1.00  1.23           H  
ATOM   5127 2HB  SER A 331      -4.201  16.089 -11.263  1.00  1.23           H  
ATOM   5128  HG  SER A 331      -3.212  14.595 -12.459  1.00  1.23           H  
ATOM   5129  N   ARG A 332      -3.148  15.814 -14.049  1.00  1.16           N  
ATOM   5130  CA  ARG A 332      -3.738  15.525 -15.357  1.00  1.16           C  
ATOM   5131  C   ARG A 332      -3.576  14.045 -15.745  1.00  1.16           C  
ATOM   5132  O   ARG A 332      -2.519  13.458 -15.487  1.00  1.16           O  
ATOM   5133  CB  ARG A 332      -3.117  16.399 -16.430  1.00  1.16           C  
ATOM   5134  CG  ARG A 332      -3.957  16.540 -17.671  1.00  1.16           C  
ATOM   5135  CD  ARG A 332      -5.149  17.349 -17.316  1.00  1.16           C  
ATOM   5136  NE  ARG A 332      -4.763  18.671 -16.914  1.00  1.16           N  
ATOM   5137  CZ  ARG A 332      -4.761  19.768 -17.726  1.00  1.16           C  
ATOM   5138  NH1 ARG A 332      -5.207  19.691 -18.958  1.00  1.16           N  
ATOM   5139  NH2 ARG A 332      -4.319  20.919 -17.283  1.00  1.16           N  
ATOM   5140  H   ARG A 332      -2.701  15.087 -13.506  1.00  1.16           H  
ATOM   5141  HA  ARG A 332      -4.806  15.750 -15.310  1.00  1.16           H  
ATOM   5142 1HB  ARG A 332      -2.916  17.400 -16.086  1.00  1.16           H  
ATOM   5143 2HB  ARG A 332      -2.187  15.979 -16.668  1.00  1.16           H  
ATOM   5144 1HG  ARG A 332      -3.390  17.078 -18.416  1.00  1.16           H  
ATOM   5145 2HG  ARG A 332      -4.272  15.575 -18.068  1.00  1.16           H  
ATOM   5146 1HD  ARG A 332      -5.819  17.427 -18.165  1.00  1.16           H  
ATOM   5147 2HD  ARG A 332      -5.673  16.882 -16.483  1.00  1.16           H  
ATOM   5148  HE  ARG A 332      -4.392  18.756 -15.943  1.00  1.16           H  
ATOM   5149 1HH1 ARG A 332      -5.557  18.817 -19.314  1.00  1.16           H  
ATOM   5150 2HH1 ARG A 332      -5.202  20.512 -19.545  1.00  1.16           H  
ATOM   5151 1HH2 ARG A 332      -3.930  20.970 -16.341  1.00  1.16           H  
ATOM   5152 2HH2 ARG A 332      -4.312  21.729 -17.876  1.00  1.16           H  
ATOM   5153  N   LEU A 333      -4.599  13.462 -16.382  1.00  1.06           N  
ATOM   5154  CA  LEU A 333      -4.513  12.107 -16.932  1.00  1.06           C  
ATOM   5155  C   LEU A 333      -4.293  12.196 -18.442  1.00  1.06           C  
ATOM   5156  O   LEU A 333      -4.887  13.052 -19.114  1.00  1.06           O  
ATOM   5157  CB  LEU A 333      -5.761  11.273 -16.593  1.00  1.06           C  
ATOM   5158  CG  LEU A 333      -5.774  10.611 -15.175  1.00  1.06           C  
ATOM   5159  CD1 LEU A 333      -4.609   9.716 -15.063  1.00  1.06           C  
ATOM   5160  CD2 LEU A 333      -5.725  11.676 -14.080  1.00  1.06           C  
ATOM   5161  H   LEU A 333      -5.461  13.977 -16.539  1.00  1.06           H  
ATOM   5162  HA  LEU A 333      -3.656  11.609 -16.493  1.00  1.06           H  
ATOM   5163 1HB  LEU A 333      -6.641  11.919 -16.670  1.00  1.06           H  
ATOM   5164 2HB  LEU A 333      -5.857  10.478 -17.334  1.00  1.06           H  
ATOM   5165  HG  LEU A 333      -6.651  10.003 -15.066  1.00  1.06           H  
ATOM   5166 1HD1 LEU A 333      -4.589   9.239 -14.087  1.00  1.06           H  
ATOM   5167 2HD1 LEU A 333      -4.636   8.966 -15.814  1.00  1.06           H  
ATOM   5168 3HD1 LEU A 333      -3.748  10.306 -15.203  1.00  1.06           H  
ATOM   5169 1HD2 LEU A 333      -5.730  11.195 -13.104  1.00  1.06           H  
ATOM   5170 2HD2 LEU A 333      -4.824  12.251 -14.178  1.00  1.06           H  
ATOM   5171 3HD2 LEU A 333      -6.578  12.326 -14.167  1.00  1.06           H  
ATOM   5172  N   VAL A 334      -3.400  11.343 -18.951  1.00  0.96           N  
ATOM   5173  CA  VAL A 334      -2.989  11.365 -20.359  1.00  0.96           C  
ATOM   5174  C   VAL A 334      -3.089  10.081 -21.195  1.00  0.96           C  
ATOM   5175  O   VAL A 334      -2.774   8.971 -20.740  1.00  0.96           O  
ATOM   5176  CB  VAL A 334      -1.557  11.913 -20.446  1.00  0.96           C  
ATOM   5177  CG1 VAL A 334      -1.050  11.844 -21.796  1.00  0.96           C  
ATOM   5178  CG2 VAL A 334      -1.580  13.301 -20.102  1.00  0.96           C  
ATOM   5179  H   VAL A 334      -2.953  10.686 -18.311  1.00  0.96           H  
ATOM   5180  HA  VAL A 334      -3.624  12.101 -20.852  1.00  0.96           H  
ATOM   5181  HB  VAL A 334      -0.899  11.347 -19.785  1.00  0.96           H  
ATOM   5182 1HG1 VAL A 334      -0.060  12.248 -21.816  1.00  0.96           H  
ATOM   5183 2HG1 VAL A 334      -1.026  10.830 -22.076  1.00  0.96           H  
ATOM   5184 3HG1 VAL A 334      -1.697  12.413 -22.466  1.00  0.96           H  
ATOM   5185 1HG2 VAL A 334      -0.586  13.691 -20.201  1.00  0.96           H  
ATOM   5186 2HG2 VAL A 334      -2.241  13.792 -20.803  1.00  0.96           H  
ATOM   5187 3HG2 VAL A 334      -1.941  13.434 -19.094  1.00  0.96           H  
ATOM   5188  N   SER A 335      -3.550  10.265 -22.441  1.00  0.90           N  
ATOM   5189  CA  SER A 335      -3.648   9.186 -23.431  1.00  0.90           C  
ATOM   5190  C   SER A 335      -3.344   9.743 -24.831  1.00  0.90           C  
ATOM   5191  O   SER A 335      -3.386  10.955 -25.042  1.00  0.90           O  
ATOM   5192  CB  SER A 335      -5.033   8.572 -23.411  1.00  0.90           C  
ATOM   5193  OG  SER A 335      -5.996   9.487 -23.846  1.00  0.90           O  
ATOM   5194  H   SER A 335      -3.824  11.218 -22.704  1.00  0.90           H  
ATOM   5195  HA  SER A 335      -2.917   8.413 -23.196  1.00  0.90           H  
ATOM   5196 1HB  SER A 335      -5.048   7.694 -24.056  1.00  0.90           H  
ATOM   5197 2HB  SER A 335      -5.263   8.238 -22.408  1.00  0.90           H  
ATOM   5198  HG  SER A 335      -5.714   9.741 -24.734  1.00  0.90           H  
ATOM   5199  N   GLU A 336      -3.032   8.879 -25.793  1.00  0.90           N  
ATOM   5200  CA  GLU A 336      -2.742   9.371 -27.150  1.00  0.90           C  
ATOM   5201  C   GLU A 336      -4.033   9.708 -27.879  1.00  0.90           C  
ATOM   5202  O   GLU A 336      -5.041   9.034 -27.664  1.00  0.90           O  
ATOM   5203  CB  GLU A 336      -1.953   8.329 -27.963  1.00  0.90           C  
ATOM   5204  CG  GLU A 336      -0.573   8.019 -27.417  1.00  0.90           C  
ATOM   5205  CD  GLU A 336       0.264   7.075 -28.255  1.00  0.90           C  
ATOM   5206  OE1 GLU A 336      -0.273   6.140 -28.805  1.00  0.90           O  
ATOM   5207  OE2 GLU A 336       1.459   7.301 -28.339  1.00  0.90           O  
ATOM   5208  H   GLU A 336      -3.002   7.885 -25.584  1.00  0.90           H  
ATOM   5209  HA  GLU A 336      -2.151  10.279 -27.077  1.00  0.90           H  
ATOM   5210 1HB  GLU A 336      -2.517   7.396 -27.998  1.00  0.90           H  
ATOM   5211 2HB  GLU A 336      -1.836   8.683 -28.986  1.00  0.90           H  
ATOM   5212 1HG  GLU A 336      -0.026   8.944 -27.238  1.00  0.90           H  
ATOM   5213 2HG  GLU A 336      -0.735   7.527 -26.477  1.00  0.90           H  
ATOM   5214  N   ASP A 337      -4.015  10.716 -28.762  1.00  0.98           N  
ATOM   5215  CA  ASP A 337      -5.224  11.020 -29.533  1.00  0.98           C  
ATOM   5216  C   ASP A 337      -4.913  11.601 -30.906  1.00  0.98           C  
ATOM   5217  O   ASP A 337      -4.487  12.744 -31.040  1.00  0.98           O  
ATOM   5218  CB  ASP A 337      -6.162  11.925 -28.729  1.00  0.98           C  
ATOM   5219  CG  ASP A 337      -7.551  12.246 -29.400  1.00  0.98           C  
ATOM   5220  OD1 ASP A 337      -7.716  12.063 -30.599  1.00  0.98           O  
ATOM   5221  OD2 ASP A 337      -8.429  12.677 -28.680  1.00  0.98           O  
ATOM   5222  H   ASP A 337      -3.172  11.284 -28.900  1.00  0.98           H  
ATOM   5223  HA  ASP A 337      -5.757  10.083 -29.698  1.00  0.98           H  
ATOM   5224 1HB  ASP A 337      -6.372  11.427 -27.781  1.00  0.98           H  
ATOM   5225 2HB  ASP A 337      -5.652  12.849 -28.492  1.00  0.98           H  
ATOM   5226  N   ALA A 338      -5.179  10.807 -31.938  1.00  1.13           N  
ATOM   5227  CA  ALA A 338      -4.896  11.157 -33.329  1.00  1.13           C  
ATOM   5228  C   ALA A 338      -5.625  12.428 -33.786  1.00  1.13           C  
ATOM   5229  O   ALA A 338      -5.250  13.019 -34.798  1.00  1.13           O  
ATOM   5230  CB  ALA A 338      -5.277  10.002 -34.242  1.00  1.13           C  
ATOM   5231  H   ALA A 338      -5.574   9.899 -31.742  1.00  1.13           H  
ATOM   5232  HA  ALA A 338      -3.824  11.342 -33.413  1.00  1.13           H  
ATOM   5233 1HB  ALA A 338      -5.028  10.257 -35.272  1.00  1.13           H  
ATOM   5234 2HB  ALA A 338      -4.729   9.109 -33.946  1.00  1.13           H  
ATOM   5235 3HB  ALA A 338      -6.348   9.815 -34.164  1.00  1.13           H  
ATOM   5236  N   GLY A 339      -6.693  12.822 -33.083  1.00  1.39           N  
ATOM   5237  CA  GLY A 339      -7.458  14.008 -33.454  1.00  1.39           C  
ATOM   5238  C   GLY A 339      -6.793  15.319 -33.000  1.00  1.39           C  
ATOM   5239  O   GLY A 339      -7.258  16.411 -33.344  1.00  1.39           O  
ATOM   5240  H   GLY A 339      -6.972  12.321 -32.233  1.00  1.39           H  
ATOM   5241 1HA  GLY A 339      -7.595  14.021 -34.534  1.00  1.39           H  
ATOM   5242 2HA  GLY A 339      -8.450  13.934 -33.008  1.00  1.39           H  
ATOM   5243  N   VAL A 340      -5.709  15.217 -32.235  1.00  1.74           N  
ATOM   5244  CA  VAL A 340      -4.992  16.388 -31.744  1.00  1.74           C  
ATOM   5245  C   VAL A 340      -4.327  17.156 -32.870  1.00  1.74           C  
ATOM   5246  O   VAL A 340      -3.731  16.559 -33.760  1.00  1.74           O  
ATOM   5247  CB  VAL A 340      -3.973  15.989 -30.666  1.00  1.74           C  
ATOM   5248  CG1 VAL A 340      -3.095  17.168 -30.286  1.00  1.74           C  
ATOM   5249  CG2 VAL A 340      -4.724  15.527 -29.462  1.00  1.74           C  
ATOM   5250  H   VAL A 340      -5.364  14.291 -31.970  1.00  1.74           H  
ATOM   5251  HA  VAL A 340      -5.715  17.051 -31.273  1.00  1.74           H  
ATOM   5252  HB  VAL A 340      -3.340  15.181 -31.038  1.00  1.74           H  
ATOM   5253 1HG1 VAL A 340      -2.398  16.880 -29.508  1.00  1.74           H  
ATOM   5254 2HG1 VAL A 340      -2.548  17.480 -31.159  1.00  1.74           H  
ATOM   5255 3HG1 VAL A 340      -3.700  17.976 -29.927  1.00  1.74           H  
ATOM   5256 1HG2 VAL A 340      -4.026  15.230 -28.708  1.00  1.74           H  
ATOM   5257 2HG2 VAL A 340      -5.351  16.325 -29.085  1.00  1.74           H  
ATOM   5258 3HG2 VAL A 340      -5.344  14.690 -29.736  1.00  1.74           H  
ATOM   5259  N   CYS A 341      -4.498  18.483 -32.807  1.00  2.13           N  
ATOM   5260  CA  CYS A 341      -3.993  19.516 -33.722  1.00  2.13           C  
ATOM   5261  C   CYS A 341      -5.093  20.065 -34.619  1.00  2.13           C  
ATOM   5262  O   CYS A 341      -5.556  21.177 -34.415  1.00  2.13           O  
ATOM   5263  CB  CYS A 341      -2.868  19.025 -34.630  1.00  2.13           C  
ATOM   5264  SG  CYS A 341      -1.356  18.629 -33.777  1.00  2.13           S  
ATOM   5265  H   CYS A 341      -5.036  18.799 -32.017  1.00  2.13           H  
ATOM   5266  HA  CYS A 341      -3.612  20.332 -33.127  1.00  2.13           H  
ATOM   5267 1HB  CYS A 341      -3.173  18.173 -35.217  1.00  2.13           H  
ATOM   5268 2HB  CYS A 341      -2.636  19.818 -35.346  1.00  2.13           H  
ATOM   5269  N   SER A 342      -5.469  19.297 -35.629  1.00  2.47           N  
ATOM   5270  CA  SER A 342      -6.415  19.810 -36.602  1.00  2.47           C  
ATOM   5271  C   SER A 342      -5.805  21.084 -37.189  1.00  2.47           C  
ATOM   5272  O   SER A 342      -4.714  21.038 -37.754  1.00  2.47           O  
ATOM   5273  CB  SER A 342      -7.781  20.048 -35.967  1.00  2.47           C  
ATOM   5274  OG  SER A 342      -8.758  20.255 -36.948  1.00  2.47           O  
ATOM   5275  H   SER A 342      -5.088  18.367 -35.726  1.00  2.47           H  
ATOM   5276  HA  SER A 342      -6.531  19.079 -37.404  1.00  2.47           H  
ATOM   5277 1HB  SER A 342      -8.046  19.172 -35.371  1.00  2.47           H  
ATOM   5278 2HB  SER A 342      -7.765  20.892 -35.289  1.00  2.47           H  
ATOM   5279  HG  SER A 342      -8.731  19.478 -37.513  1.00  2.47           H  
ATOM   5280  N   GLY A 343      -6.473  22.220 -37.024  1.00  2.62           N  
ATOM   5281  CA  GLY A 343      -5.974  23.485 -37.556  1.00  2.62           C  
ATOM   5282  C   GLY A 343      -5.048  24.257 -36.600  1.00  2.62           C  
ATOM   5283  O   GLY A 343      -4.613  25.365 -36.917  1.00  2.62           O  
ATOM   5284  H   GLY A 343      -7.358  22.197 -36.539  1.00  2.62           H  
ATOM   5285 1HA  GLY A 343      -5.445  23.292 -38.488  1.00  2.62           H  
ATOM   5286 2HA  GLY A 343      -6.825  24.115 -37.810  1.00  2.62           H  
ATOM   5287  N   ALA A 344      -4.711  23.682 -35.439  1.00  2.51           N  
ATOM   5288  CA  ALA A 344      -3.915  24.382 -34.414  1.00  2.51           C  
ATOM   5289  C   ALA A 344      -2.417  24.452 -34.711  1.00  2.51           C  
ATOM   5290  O   ALA A 344      -1.599  23.993 -33.906  1.00  2.51           O  
ATOM   5291  CB  ALA A 344      -4.091  23.693 -33.073  1.00  2.51           C  
ATOM   5292  H   ALA A 344      -5.057  22.750 -35.225  1.00  2.51           H  
ATOM   5293  HA  ALA A 344      -4.292  25.402 -34.347  1.00  2.51           H  
ATOM   5294 1HB  ALA A 344      -3.540  24.236 -32.308  1.00  2.51           H  
ATOM   5295 2HB  ALA A 344      -5.150  23.667 -32.814  1.00  2.51           H  
ATOM   5296 3HB  ALA A 344      -3.712  22.682 -33.143  1.00  2.51           H  
ATOM   5297  N   THR A 345      -2.092  25.099 -35.831  1.00  2.20           N  
ATOM   5298  CA  THR A 345      -0.747  25.331 -36.357  1.00  2.20           C  
ATOM   5299  C   THR A 345       0.366  24.589 -35.600  1.00  2.20           C  
ATOM   5300  O   THR A 345       0.677  23.444 -35.923  1.00  2.20           O  
ATOM   5301  CB  THR A 345      -0.462  26.845 -36.420  1.00  2.20           C  
ATOM   5302  OG1 THR A 345      -0.538  27.380 -35.115  1.00  2.20           O  
ATOM   5303  CG2 THR A 345      -1.456  27.533 -37.306  1.00  2.20           C  
ATOM   5304  H   THR A 345      -2.884  25.434 -36.374  1.00  2.20           H  
ATOM   5305  HA  THR A 345      -0.733  24.962 -37.381  1.00  2.20           H  
ATOM   5306  HB  THR A 345       0.544  27.004 -36.809  1.00  2.20           H  
ATOM   5307  HG1 THR A 345      -1.467  27.485 -34.872  1.00  2.20           H  
ATOM   5308 1HG2 THR A 345      -1.241  28.600 -37.336  1.00  2.20           H  
ATOM   5309 2HG2 THR A 345      -1.391  27.121 -38.312  1.00  2.20           H  
ATOM   5310 3HG2 THR A 345      -2.464  27.375 -36.915  1.00  2.20           H  
ATOM   5311  N   VAL A 346       1.005  25.278 -34.648  1.00  1.82           N  
ATOM   5312  CA  VAL A 346       2.099  24.707 -33.868  1.00  1.82           C  
ATOM   5313  C   VAL A 346       1.832  24.893 -32.387  1.00  1.82           C  
ATOM   5314  O   VAL A 346       2.725  25.273 -31.629  1.00  1.82           O  
ATOM   5315  CB  VAL A 346       3.439  25.388 -34.194  1.00  1.82           C  
ATOM   5316  CG1 VAL A 346       4.552  24.732 -33.419  1.00  1.82           C  
ATOM   5317  CG2 VAL A 346       3.674  25.350 -35.614  1.00  1.82           C  
ATOM   5318  H   VAL A 346       0.670  26.209 -34.452  1.00  1.82           H  
ATOM   5319  HA  VAL A 346       2.170  23.637 -34.074  1.00  1.82           H  
ATOM   5320  HB  VAL A 346       3.410  26.400 -33.871  1.00  1.82           H  
ATOM   5321 1HG1 VAL A 346       5.498  25.233 -33.626  1.00  1.82           H  
ATOM   5322 2HG1 VAL A 346       4.332  24.797 -32.366  1.00  1.82           H  
ATOM   5323 3HG1 VAL A 346       4.631  23.676 -33.701  1.00  1.82           H  
ATOM   5324 1HG2 VAL A 346       4.618  25.843 -35.822  1.00  1.82           H  
ATOM   5325 2HG2 VAL A 346       3.712  24.324 -35.928  1.00  1.82           H  
ATOM   5326 3HG2 VAL A 346       2.873  25.861 -36.135  1.00  1.82           H  
ATOM   5327  N   GLY A 347       0.594  24.693 -31.973  1.00  1.48           N  
ATOM   5328  CA  GLY A 347       0.296  24.891 -30.563  1.00  1.48           C  
ATOM   5329  C   GLY A 347       1.082  23.875 -29.747  1.00  1.48           C  
ATOM   5330  O   GLY A 347       1.292  22.753 -30.197  1.00  1.48           O  
ATOM   5331  H   GLY A 347      -0.123  24.394 -32.639  1.00  1.48           H  
ATOM   5332 1HA  GLY A 347       0.573  25.899 -30.259  1.00  1.48           H  
ATOM   5333 2HA  GLY A 347      -0.773  24.778 -30.385  1.00  1.48           H  
ATOM   5334  N   PHE A 348       1.459  24.218 -28.523  1.00  1.22           N  
ATOM   5335  CA  PHE A 348       2.212  23.284 -27.700  1.00  1.22           C  
ATOM   5336  C   PHE A 348       1.426  21.972 -27.555  1.00  1.22           C  
ATOM   5337  O   PHE A 348       1.990  20.885 -27.691  1.00  1.22           O  
ATOM   5338  CB  PHE A 348       2.508  23.897 -26.339  1.00  1.22           C  
ATOM   5339  CG  PHE A 348       3.467  23.122 -25.556  1.00  1.22           C  
ATOM   5340  CD1 PHE A 348       4.796  23.254 -25.885  1.00  1.22           C  
ATOM   5341  CD2 PHE A 348       3.106  22.280 -24.518  1.00  1.22           C  
ATOM   5342  CE1 PHE A 348       5.748  22.586 -25.218  1.00  1.22           C  
ATOM   5343  CE2 PHE A 348       4.091  21.598 -23.832  1.00  1.22           C  
ATOM   5344  CZ  PHE A 348       5.411  21.772 -24.196  1.00  1.22           C  
ATOM   5345  H   PHE A 348       1.284  25.162 -28.178  1.00  1.22           H  
ATOM   5346  HA  PHE A 348       3.161  23.070 -28.199  1.00  1.22           H  
ATOM   5347 1HB  PHE A 348       2.891  24.909 -26.467  1.00  1.22           H  
ATOM   5348 2HB  PHE A 348       1.590  23.963 -25.773  1.00  1.22           H  
ATOM   5349  HD1 PHE A 348       5.075  23.919 -26.706  1.00  1.22           H  
ATOM   5350  HD2 PHE A 348       2.053  22.163 -24.246  1.00  1.22           H  
ATOM   5351  HE1 PHE A 348       6.791  22.717 -25.499  1.00  1.22           H  
ATOM   5352  HE2 PHE A 348       3.830  20.935 -23.007  1.00  1.22           H  
ATOM   5353  HZ  PHE A 348       6.185  21.270 -23.678  1.00  1.22           H  
ATOM   5354  N   PHE A 349       0.122  22.082 -27.291  1.00  1.04           N  
ATOM   5355  CA  PHE A 349      -0.760  20.917 -27.174  1.00  1.04           C  
ATOM   5356  C   PHE A 349      -0.688  20.087 -28.459  1.00  1.04           C  
ATOM   5357  O   PHE A 349      -0.573  18.855 -28.422  1.00  1.04           O  
ATOM   5358  CB  PHE A 349      -2.193  21.361 -26.880  1.00  1.04           C  
ATOM   5359  CG  PHE A 349      -3.207  20.246 -26.776  1.00  1.04           C  
ATOM   5360  CD1 PHE A 349      -3.286  19.454 -25.632  1.00  1.04           C  
ATOM   5361  CD2 PHE A 349      -4.105  20.009 -27.809  1.00  1.04           C  
ATOM   5362  CE1 PHE A 349      -4.233  18.452 -25.536  1.00  1.04           C  
ATOM   5363  CE2 PHE A 349      -5.052  19.008 -27.707  1.00  1.04           C  
ATOM   5364  CZ  PHE A 349      -5.114  18.231 -26.572  1.00  1.04           C  
ATOM   5365  H   PHE A 349      -0.268  23.009 -27.186  1.00  1.04           H  
ATOM   5366  HA  PHE A 349      -0.410  20.298 -26.344  1.00  1.04           H  
ATOM   5367 1HB  PHE A 349      -2.204  21.915 -25.944  1.00  1.04           H  
ATOM   5368 2HB  PHE A 349      -2.522  22.044 -27.662  1.00  1.04           H  
ATOM   5369  HD1 PHE A 349      -2.588  19.628 -24.808  1.00  1.04           H  
ATOM   5370  HD2 PHE A 349      -4.055  20.626 -28.707  1.00  1.04           H  
ATOM   5371  HE1 PHE A 349      -4.282  17.834 -24.644  1.00  1.04           H  
ATOM   5372  HE2 PHE A 349      -5.750  18.831 -28.524  1.00  1.04           H  
ATOM   5373  HZ  PHE A 349      -5.854  17.437 -26.494  1.00  1.04           H  
ATOM   5374  N   CYS A 350      -0.789  20.766 -29.603  1.00  0.93           N  
ATOM   5375  CA  CYS A 350      -0.701  20.092 -30.883  1.00  0.93           C  
ATOM   5376  C   CYS A 350       0.585  19.292 -30.986  1.00  0.93           C  
ATOM   5377  O   CYS A 350       0.566  18.104 -31.324  1.00  0.93           O  
ATOM   5378  CB  CYS A 350      -0.755  21.102 -32.038  1.00  0.93           C  
ATOM   5379  SG  CYS A 350      -0.427  20.432 -33.685  1.00  0.93           S  
ATOM   5380  H   CYS A 350      -0.876  21.771 -29.575  1.00  0.93           H  
ATOM   5381  HA  CYS A 350      -1.547  19.428 -30.970  1.00  0.93           H  
ATOM   5382 1HB  CYS A 350      -1.725  21.584 -32.053  1.00  0.93           H  
ATOM   5383 2HB  CYS A 350      -0.037  21.874 -31.880  1.00  0.93           H  
ATOM   5384  N   ASP A 351       1.700  19.932 -30.656  1.00  0.86           N  
ATOM   5385  CA  ASP A 351       2.978  19.259 -30.732  1.00  0.86           C  
ATOM   5386  C   ASP A 351       3.013  18.044 -29.805  1.00  0.86           C  
ATOM   5387  O   ASP A 351       3.516  16.994 -30.200  1.00  0.86           O  
ATOM   5388  CB  ASP A 351       4.106  20.221 -30.411  1.00  0.86           C  
ATOM   5389  CG  ASP A 351       4.342  21.221 -31.481  1.00  0.86           C  
ATOM   5390  OD1 ASP A 351       3.882  21.027 -32.574  1.00  0.86           O  
ATOM   5391  OD2 ASP A 351       4.996  22.189 -31.201  1.00  0.86           O  
ATOM   5392  H   ASP A 351       1.647  20.907 -30.368  1.00  0.86           H  
ATOM   5393  HA  ASP A 351       3.114  18.911 -31.757  1.00  0.86           H  
ATOM   5394 1HB  ASP A 351       3.914  20.727 -29.458  1.00  0.86           H  
ATOM   5395 2HB  ASP A 351       5.007  19.665 -30.325  1.00  0.86           H  
ATOM   5396  N   GLN A 352       2.398  18.135 -28.613  1.00  0.83           N  
ATOM   5397  CA  GLN A 352       2.389  16.966 -27.732  1.00  0.83           C  
ATOM   5398  C   GLN A 352       1.685  15.795 -28.430  1.00  0.83           C  
ATOM   5399  O   GLN A 352       2.143  14.655 -28.347  1.00  0.83           O  
ATOM   5400  CB  GLN A 352       1.683  17.266 -26.380  1.00  0.83           C  
ATOM   5401  CG  GLN A 352       2.450  18.189 -25.403  1.00  0.83           C  
ATOM   5402  CD  GLN A 352       1.645  18.591 -24.109  1.00  0.83           C  
ATOM   5403  OE1 GLN A 352       0.473  18.970 -24.197  1.00  0.83           O  
ATOM   5404  NE2 GLN A 352       2.282  18.491 -22.919  1.00  0.83           N  
ATOM   5405  H   GLN A 352       1.994  19.024 -28.314  1.00  0.83           H  
ATOM   5406  HA  GLN A 352       3.417  16.673 -27.529  1.00  0.83           H  
ATOM   5407 1HB  GLN A 352       0.712  17.724 -26.571  1.00  0.83           H  
ATOM   5408 2HB  GLN A 352       1.496  16.330 -25.864  1.00  0.83           H  
ATOM   5409 1HG  GLN A 352       3.309  17.639 -25.088  1.00  0.83           H  
ATOM   5410 2HG  GLN A 352       2.756  19.098 -25.930  1.00  0.83           H  
ATOM   5411 1HE2 GLN A 352       1.807  18.727 -22.035  1.00  0.83           H  
ATOM   5412 2HE2 GLN A 352       3.233  18.172 -22.884  1.00  0.83           H  
ATOM   5413  N   GLY A 353       0.575  16.077 -29.135  1.00  0.82           N  
ATOM   5414  CA  GLY A 353      -0.170  15.041 -29.871  1.00  0.82           C  
ATOM   5415  C   GLY A 353      -1.027  14.163 -28.952  1.00  0.82           C  
ATOM   5416  O   GLY A 353      -1.480  13.072 -29.335  1.00  0.82           O  
ATOM   5417  H   GLY A 353       0.243  17.047 -29.154  1.00  0.82           H  
ATOM   5418 1HA  GLY A 353      -0.796  15.515 -30.625  1.00  0.82           H  
ATOM   5419 2HA  GLY A 353       0.538  14.414 -30.411  1.00  0.82           H  
ATOM   5420  N   LEU A 354      -1.192  14.631 -27.726  1.00  0.84           N  
ATOM   5421  CA  LEU A 354      -1.876  13.911 -26.671  1.00  0.84           C  
ATOM   5422  C   LEU A 354      -3.171  14.513 -26.200  1.00  0.84           C  
ATOM   5423  O   LEU A 354      -3.387  15.711 -26.313  1.00  0.84           O  
ATOM   5424  CB  LEU A 354      -0.945  13.854 -25.498  1.00  0.84           C  
ATOM   5425  CG  LEU A 354       0.349  13.261 -25.809  1.00  0.84           C  
ATOM   5426  CD1 LEU A 354       1.174  13.346 -24.658  1.00  0.84           C  
ATOM   5427  CD2 LEU A 354       0.138  11.879 -26.252  1.00  0.84           C  
ATOM   5428  H   LEU A 354      -0.800  15.537 -27.518  1.00  0.84           H  
ATOM   5429  HA  LEU A 354      -2.083  12.901 -27.024  1.00  0.84           H  
ATOM   5430 1HB  LEU A 354      -0.773  14.860 -25.159  1.00  0.84           H  
ATOM   5431 2HB  LEU A 354      -1.414  13.284 -24.694  1.00  0.84           H  
ATOM   5432  HG  LEU A 354       0.831  13.806 -26.576  1.00  0.84           H  
ATOM   5433 1HD1 LEU A 354       2.121  12.924 -24.871  1.00  0.84           H  
ATOM   5434 2HD1 LEU A 354       1.296  14.383 -24.378  1.00  0.84           H  
ATOM   5435 3HD1 LEU A 354       0.701  12.803 -23.874  1.00  0.84           H  
ATOM   5436 1HD2 LEU A 354       1.071  11.419 -26.465  1.00  0.84           H  
ATOM   5437 2HD2 LEU A 354      -0.357  11.352 -25.484  1.00  0.84           H  
ATOM   5438 3HD2 LEU A 354      -0.478  11.874 -27.143  1.00  0.84           H  
ATOM   5439  N   LYS A 355      -4.018  13.671 -25.636  1.00  0.91           N  
ATOM   5440  CA  LYS A 355      -5.227  14.122 -24.981  1.00  0.91           C  
ATOM   5441  C   LYS A 355      -4.999  14.233 -23.483  1.00  0.91           C  
ATOM   5442  O   LYS A 355      -4.425  13.341 -22.850  1.00  0.91           O  
ATOM   5443  CB  LYS A 355      -6.414  13.214 -25.267  1.00  0.91           C  
ATOM   5444  CG  LYS A 355      -7.709  13.669 -24.607  1.00  0.91           C  
ATOM   5445  CD  LYS A 355      -8.875  12.787 -25.011  1.00  0.91           C  
ATOM   5446  CE  LYS A 355     -10.158  13.229 -24.318  1.00  0.91           C  
ATOM   5447  NZ  LYS A 355     -11.319  12.396 -24.728  1.00  0.91           N  
ATOM   5448  H   LYS A 355      -3.786  12.680 -25.597  1.00  0.91           H  
ATOM   5449  HA  LYS A 355      -5.470  15.118 -25.349  1.00  0.91           H  
ATOM   5450 1HB  LYS A 355      -6.608  13.210 -26.325  1.00  0.91           H  
ATOM   5451 2HB  LYS A 355      -6.190  12.191 -24.958  1.00  0.91           H  
ATOM   5452 1HG  LYS A 355      -7.601  13.623 -23.519  1.00  0.91           H  
ATOM   5453 2HG  LYS A 355      -7.921  14.700 -24.889  1.00  0.91           H  
ATOM   5454 1HD  LYS A 355      -9.010  12.840 -26.100  1.00  0.91           H  
ATOM   5455 2HD  LYS A 355      -8.658  11.753 -24.741  1.00  0.91           H  
ATOM   5456 1HE  LYS A 355     -10.027  13.147 -23.234  1.00  0.91           H  
ATOM   5457 2HE  LYS A 355     -10.362  14.271 -24.570  1.00  0.91           H  
ATOM   5458 1HZ  LYS A 355     -12.151  12.714 -24.249  1.00  0.91           H  
ATOM   5459 2HZ  LYS A 355     -11.451  12.476 -25.728  1.00  0.91           H  
ATOM   5460 3HZ  LYS A 355     -11.142  11.432 -24.486  1.00  0.91           H  
ATOM   5461  N   MET A 356      -5.455  15.346 -22.931  1.00  1.03           N  
ATOM   5462  CA  MET A 356      -5.365  15.624 -21.508  1.00  1.03           C  
ATOM   5463  C   MET A 356      -6.751  15.808 -20.908  1.00  1.03           C  
ATOM   5464  O   MET A 356      -7.582  16.531 -21.464  1.00  1.03           O  
ATOM   5465  CB  MET A 356      -4.530  16.886 -21.296  1.00  1.03           C  
ATOM   5466  CG  MET A 356      -3.025  16.706 -21.337  1.00  1.03           C  
ATOM   5467  SD  MET A 356      -2.337  16.380 -22.961  1.00  1.03           S  
ATOM   5468  CE  MET A 356      -0.626  16.320 -22.540  1.00  1.03           C  
ATOM   5469  H   MET A 356      -5.896  16.030 -23.529  1.00  1.03           H  
ATOM   5470  HA  MET A 356      -4.892  14.779 -21.004  1.00  1.03           H  
ATOM   5471 1HB  MET A 356      -4.789  17.614 -22.062  1.00  1.03           H  
ATOM   5472 2HB  MET A 356      -4.788  17.315 -20.356  1.00  1.03           H  
ATOM   5473 1HG  MET A 356      -2.573  17.621 -20.972  1.00  1.03           H  
ATOM   5474 2HG  MET A 356      -2.746  15.914 -20.667  1.00  1.03           H  
ATOM   5475 1HE  MET A 356      -0.033  16.134 -23.422  1.00  1.03           H  
ATOM   5476 2HE  MET A 356      -0.329  17.270 -22.104  1.00  1.03           H  
ATOM   5477 3HE  MET A 356      -0.472  15.531 -21.824  1.00  1.03           H  
ATOM   5478  N   GLU A 357      -6.992  15.163 -19.767  1.00  1.22           N  
ATOM   5479  CA  GLU A 357      -8.277  15.271 -19.073  1.00  1.22           C  
ATOM   5480  C   GLU A 357      -8.118  15.118 -17.561  1.00  1.22           C  
ATOM   5481  O   GLU A 357      -7.093  14.621 -17.087  1.00  1.22           O  
ATOM   5482  CB  GLU A 357      -9.242  14.198 -19.593  1.00  1.22           C  
ATOM   5483  CG  GLU A 357      -8.790  12.777 -19.293  1.00  1.22           C  
ATOM   5484  CD  GLU A 357      -9.704  11.707 -19.848  1.00  1.22           C  
ATOM   5485  OE1 GLU A 357     -10.589  12.014 -20.615  1.00  1.22           O  
ATOM   5486  OE2 GLU A 357      -9.522  10.570 -19.467  1.00  1.22           O  
ATOM   5487  H   GLU A 357      -6.266  14.547 -19.393  1.00  1.22           H  
ATOM   5488  HA  GLU A 357      -8.699  16.256 -19.271  1.00  1.22           H  
ATOM   5489 1HB  GLU A 357     -10.227  14.340 -19.147  1.00  1.22           H  
ATOM   5490 2HB  GLU A 357      -9.350  14.298 -20.674  1.00  1.22           H  
ATOM   5491 1HG  GLU A 357      -7.787  12.634 -19.707  1.00  1.22           H  
ATOM   5492 2HG  GLU A 357      -8.720  12.660 -18.210  1.00  1.22           H  
ATOM   5493  N   THR A 358      -9.121  15.539 -16.794  1.00  1.48           N  
ATOM   5494  CA  THR A 358      -9.069  15.281 -15.360  1.00  1.48           C  
ATOM   5495  C   THR A 358      -9.903  14.045 -15.057  1.00  1.48           C  
ATOM   5496  O   THR A 358     -11.091  13.977 -15.385  1.00  1.48           O  
ATOM   5497  CB  THR A 358      -9.624  16.433 -14.499  1.00  1.48           C  
ATOM   5498  OG1 THR A 358      -8.894  17.637 -14.719  1.00  1.48           O  
ATOM   5499  CG2 THR A 358      -9.464  16.048 -13.031  1.00  1.48           C  
ATOM   5500  H   THR A 358      -9.929  15.985 -17.207  1.00  1.48           H  
ATOM   5501  HA  THR A 358      -8.039  15.086 -15.062  1.00  1.48           H  
ATOM   5502  HB  THR A 358     -10.677  16.601 -14.723  1.00  1.48           H  
ATOM   5503  HG1 THR A 358      -9.249  18.327 -14.094  1.00  1.48           H  
ATOM   5504 1HG2 THR A 358      -9.839  16.841 -12.395  1.00  1.48           H  
ATOM   5505 2HG2 THR A 358     -10.012  15.138 -12.822  1.00  1.48           H  
ATOM   5506 3HG2 THR A 358      -8.411  15.892 -12.821  1.00  1.48           H  
ATOM   5507  N   ASP A 359      -9.310  13.061 -14.412  1.00  1.79           N  
ATOM   5508  CA  ASP A 359     -10.096  11.890 -14.106  1.00  1.79           C  
ATOM   5509  C   ASP A 359     -10.850  12.114 -12.823  1.00  1.79           C  
ATOM   5510  O   ASP A 359     -10.380  11.846 -11.717  1.00  1.79           O  
ATOM   5511  CB  ASP A 359      -9.254  10.639 -14.069  1.00  1.79           C  
ATOM   5512  CG  ASP A 359     -10.060   9.373 -13.802  1.00  1.79           C  
ATOM   5513  OD1 ASP A 359     -11.190   9.461 -13.320  1.00  1.79           O  
ATOM   5514  OD2 ASP A 359      -9.557   8.319 -14.114  1.00  1.79           O  
ATOM   5515  H   ASP A 359      -8.340  13.127 -14.150  1.00  1.79           H  
ATOM   5516  HA  ASP A 359     -10.827  11.748 -14.903  1.00  1.79           H  
ATOM   5517 1HB  ASP A 359      -8.786  10.531 -15.039  1.00  1.79           H  
ATOM   5518 2HB  ASP A 359      -8.479  10.744 -13.333  1.00  1.79           H  
ATOM   5519  N   LEU A 360     -12.068  12.557 -13.010  1.00  2.12           N  
ATOM   5520  CA  LEU A 360     -12.949  12.961 -11.939  1.00  2.12           C  
ATOM   5521  C   LEU A 360     -13.616  11.773 -11.217  1.00  2.12           C  
ATOM   5522  O   LEU A 360     -14.521  11.978 -10.405  1.00  2.12           O  
ATOM   5523  CB  LEU A 360     -13.975  13.955 -12.512  1.00  2.12           C  
ATOM   5524  CG  LEU A 360     -13.346  15.302 -13.032  1.00  2.12           C  
ATOM   5525  CD1 LEU A 360     -14.402  16.154 -13.694  1.00  2.12           C  
ATOM   5526  CD2 LEU A 360     -12.710  16.069 -11.883  1.00  2.12           C  
ATOM   5527  H   LEU A 360     -12.327  12.732 -13.980  1.00  2.12           H  
ATOM   5528  HA  LEU A 360     -12.348  13.494 -11.205  1.00  2.12           H  
ATOM   5529 1HB  LEU A 360     -14.472  13.483 -13.356  1.00  2.12           H  
ATOM   5530 2HB  LEU A 360     -14.718  14.186 -11.765  1.00  2.12           H  
ATOM   5531  HG  LEU A 360     -12.589  15.071 -13.766  1.00  2.12           H  
ATOM   5532 1HD1 LEU A 360     -13.948  17.073 -14.063  1.00  2.12           H  
ATOM   5533 2HD1 LEU A 360     -14.842  15.607 -14.526  1.00  2.12           H  
ATOM   5534 3HD1 LEU A 360     -15.177  16.404 -12.969  1.00  2.12           H  
ATOM   5535 1HD2 LEU A 360     -12.261  16.978 -12.260  1.00  2.12           H  
ATOM   5536 2HD2 LEU A 360     -13.464  16.330 -11.156  1.00  2.12           H  
ATOM   5537 3HD2 LEU A 360     -11.944  15.461 -11.416  1.00  2.12           H  
ATOM   5538  N   SER A 361     -13.224  10.518 -11.553  1.00  2.41           N  
ATOM   5539  CA  SER A 361     -13.741   9.358 -10.809  1.00  2.41           C  
ATOM   5540  C   SER A 361     -12.869   9.128  -9.563  1.00  2.41           C  
ATOM   5541  O   SER A 361     -13.177   8.292  -8.712  1.00  2.41           O  
ATOM   5542  CB  SER A 361     -13.803   8.088 -11.654  1.00  2.41           C  
ATOM   5543  OG  SER A 361     -12.538   7.564 -11.940  1.00  2.41           O  
ATOM   5544  H   SER A 361     -12.498  10.357 -12.267  1.00  2.41           H  
ATOM   5545  HA  SER A 361     -14.751   9.582 -10.470  1.00  2.41           H  
ATOM   5546 1HB  SER A 361     -14.395   7.342 -11.127  1.00  2.41           H  
ATOM   5547 2HB  SER A 361     -14.316   8.310 -12.586  1.00  2.41           H  
ATOM   5548  HG  SER A 361     -12.049   8.259 -12.437  1.00  2.41           H  
ATOM   5549  N   TYR A 362     -11.756   9.855  -9.487  1.00  2.63           N  
ATOM   5550  CA  TYR A 362     -10.831   9.812  -8.369  1.00  2.63           C  
ATOM   5551  C   TYR A 362     -11.405  10.674  -7.246  1.00  2.63           C  
ATOM   5552  O   TYR A 362     -12.313  11.439  -7.510  1.00  2.63           O  
ATOM   5553  CB  TYR A 362      -9.466  10.293  -8.833  1.00  2.63           C  
ATOM   5554  CG  TYR A 362      -8.722   9.309  -9.686  1.00  2.63           C  
ATOM   5555  CD1 TYR A 362      -7.942   9.747 -10.740  1.00  2.63           C  
ATOM   5556  CD2 TYR A 362      -8.804   7.959  -9.400  1.00  2.63           C  
ATOM   5557  CE1 TYR A 362      -7.242   8.837 -11.510  1.00  2.63           C  
ATOM   5558  CE2 TYR A 362      -8.104   7.050 -10.168  1.00  2.63           C  
ATOM   5559  CZ  TYR A 362      -7.326   7.487 -11.221  1.00  2.63           C  
ATOM   5560  OH  TYR A 362      -6.628   6.577 -11.983  1.00  2.63           O  
ATOM   5561  H   TYR A 362     -11.536  10.504 -10.243  1.00  2.63           H  
ATOM   5562  HA  TYR A 362     -10.752   8.784  -8.030  1.00  2.63           H  
ATOM   5563 1HB  TYR A 362      -9.626  11.166  -9.430  1.00  2.63           H  
ATOM   5564 2HB  TYR A 362      -8.863  10.581  -8.029  1.00  2.63           H  
ATOM   5565  HD1 TYR A 362      -7.883  10.811 -10.963  1.00  2.63           H  
ATOM   5566  HD2 TYR A 362      -9.417   7.615  -8.567  1.00  2.63           H  
ATOM   5567  HE1 TYR A 362      -6.633   9.177 -12.341  1.00  2.63           H  
ATOM   5568  HE2 TYR A 362      -8.168   5.985  -9.943  1.00  2.63           H  
ATOM   5569  HH  TYR A 362      -6.247   7.023 -12.748  1.00  2.63           H  
ATOM   5570  N   PRO A 363     -10.872  10.651  -6.005  1.00  2.77           N  
ATOM   5571  CA  PRO A 363     -11.312  11.475  -4.875  1.00  2.77           C  
ATOM   5572  C   PRO A 363     -11.472  12.979  -5.155  1.00  2.77           C  
ATOM   5573  O   PRO A 363     -12.264  13.652  -4.490  1.00  2.77           O  
ATOM   5574  CB  PRO A 363     -10.218  11.202  -3.842  1.00  2.77           C  
ATOM   5575  CG  PRO A 363      -9.769   9.785  -4.147  1.00  2.77           C  
ATOM   5576  CD  PRO A 363      -9.811   9.672  -5.643  1.00  2.77           C  
ATOM   5577  HA  PRO A 363     -12.254  11.068  -4.515  1.00  2.77           H  
ATOM   5578 1HB  PRO A 363      -9.415  11.954  -3.931  1.00  2.77           H  
ATOM   5579 2HB  PRO A 363     -10.638  11.300  -2.831  1.00  2.77           H  
ATOM   5580 1HG  PRO A 363      -8.769   9.603  -3.728  1.00  2.77           H  
ATOM   5581 2HG  PRO A 363     -10.454   9.074  -3.655  1.00  2.77           H  
ATOM   5582 1HD  PRO A 363      -8.841   9.952  -6.013  1.00  2.77           H  
ATOM   5583 2HD  PRO A 363     -10.096   8.650  -5.920  1.00  2.77           H  
ATOM   5584  N   LYS A 364     -10.710  13.519  -6.102  1.00  2.85           N  
ATOM   5585  CA  LYS A 364     -10.776  14.940  -6.440  1.00  2.85           C  
ATOM   5586  C   LYS A 364     -10.531  15.812  -5.214  1.00  2.85           C  
ATOM   5587  O   LYS A 364      -9.724  15.471  -4.346  1.00  2.85           O  
ATOM   5588  CB  LYS A 364     -12.158  15.289  -7.021  1.00  2.85           C  
ATOM   5589  CG  LYS A 364     -12.530  14.654  -8.296  1.00  2.85           C  
ATOM   5590  CD  LYS A 364     -13.932  15.073  -8.659  1.00  2.85           C  
ATOM   5591  CE  LYS A 364     -14.954  14.486  -7.687  1.00  2.85           C  
ATOM   5592  NZ  LYS A 364     -16.347  14.816  -8.099  1.00  2.85           N  
ATOM   5593  H   LYS A 364     -10.086  12.925  -6.618  1.00  2.85           H  
ATOM   5594  HA  LYS A 364     -10.011  15.166  -7.177  1.00  2.85           H  
ATOM   5595 1HB  LYS A 364     -12.949  15.128  -6.292  1.00  2.85           H  
ATOM   5596 2HB  LYS A 364     -12.177  16.333  -7.304  1.00  2.85           H  
ATOM   5597 1HG  LYS A 364     -11.837  14.973  -9.070  1.00  2.85           H  
ATOM   5598 2HG  LYS A 364     -12.497  13.602  -8.232  1.00  2.85           H  
ATOM   5599 1HD  LYS A 364     -14.012  16.162  -8.661  1.00  2.85           H  
ATOM   5600 2HD  LYS A 364     -14.174  14.700  -9.630  1.00  2.85           H  
ATOM   5601 1HE  LYS A 364     -14.840  13.396  -7.650  1.00  2.85           H  
ATOM   5602 2HE  LYS A 364     -14.775  14.893  -6.692  1.00  2.85           H  
ATOM   5603 1HZ  LYS A 364     -17.035  14.437  -7.437  1.00  2.85           H  
ATOM   5604 2HZ  LYS A 364     -16.491  15.810  -8.131  1.00  2.85           H  
ATOM   5605 3HZ  LYS A 364     -16.539  14.439  -9.004  1.00  2.85           H  
ATOM   5606  N   LEU A 365     -11.197  16.959  -5.179  1.00  2.93           N  
ATOM   5607  CA  LEU A 365     -11.074  17.953  -4.137  1.00  2.93           C  
ATOM   5608  C   LEU A 365     -12.292  18.898  -4.154  1.00  2.93           C  
ATOM   5609  O   LEU A 365     -13.089  18.880  -5.092  1.00  2.93           O  
ATOM   5610  CB  LEU A 365      -9.716  18.628  -4.317  1.00  2.93           C  
ATOM   5611  CG  LEU A 365      -9.409  19.088  -5.726  1.00  2.93           C  
ATOM   5612  CD1 LEU A 365     -10.020  20.361  -5.946  1.00  2.93           C  
ATOM   5613  CD2 LEU A 365      -7.928  19.138  -5.906  1.00  2.93           C  
ATOM   5614  H   LEU A 365     -11.843  17.168  -5.914  1.00  2.93           H  
ATOM   5615  HA  LEU A 365     -11.061  17.447  -3.175  1.00  2.93           H  
ATOM   5616 1HB  LEU A 365      -9.677  19.497  -3.668  1.00  2.93           H  
ATOM   5617 2HB  LEU A 365      -8.932  17.936  -4.004  1.00  2.93           H  
ATOM   5618  HG  LEU A 365      -9.829  18.388  -6.450  1.00  2.93           H  
ATOM   5619 1HD1 LEU A 365      -9.817  20.706  -6.949  1.00  2.93           H  
ATOM   5620 2HD1 LEU A 365     -11.092  20.262  -5.815  1.00  2.93           H  
ATOM   5621 3HD1 LEU A 365      -9.610  21.053  -5.222  1.00  2.93           H  
ATOM   5622 1HD2 LEU A 365      -7.693  19.457  -6.912  1.00  2.93           H  
ATOM   5623 2HD2 LEU A 365      -7.499  19.832  -5.197  1.00  2.93           H  
ATOM   5624 3HD2 LEU A 365      -7.520  18.152  -5.732  1.00  2.93           H  
ATOM   5625  N   GLU A 366     -12.421  19.740  -3.134  1.00  3.06           N  
ATOM   5626  CA  GLU A 366     -13.558  20.672  -3.008  1.00  3.06           C  
ATOM   5627  C   GLU A 366     -13.391  22.026  -3.724  1.00  3.06           C  
ATOM   5628  O   GLU A 366     -14.297  22.870  -3.683  1.00  3.06           O  
ATOM   5629  CB  GLU A 366     -13.879  20.944  -1.536  1.00  3.06           C  
ATOM   5630  CG  GLU A 366     -14.336  19.713  -0.746  1.00  3.06           C  
ATOM   5631  CD  GLU A 366     -14.658  20.012   0.712  1.00  3.06           C  
ATOM   5632  OE1 GLU A 366     -14.527  21.146   1.114  1.00  3.06           O  
ATOM   5633  OE2 GLU A 366     -15.034  19.103   1.415  1.00  3.06           O  
ATOM   5634  H   GLU A 366     -11.726  19.696  -2.398  1.00  3.06           H  
ATOM   5635  HA  GLU A 366     -14.425  20.184  -3.448  1.00  3.06           H  
ATOM   5636 1HB  GLU A 366     -13.031  21.380  -1.044  1.00  3.06           H  
ATOM   5637 2HB  GLU A 366     -14.686  21.674  -1.481  1.00  3.06           H  
ATOM   5638 1HG  GLU A 366     -15.220  19.296  -1.225  1.00  3.06           H  
ATOM   5639 2HG  GLU A 366     -13.544  18.964  -0.789  1.00  3.06           H  
ATOM   5640  N   TYR A 367     -12.268  22.257  -4.375  1.00  3.28           N  
ATOM   5641  CA  TYR A 367     -12.040  23.525  -5.071  1.00  3.28           C  
ATOM   5642  C   TYR A 367     -12.872  23.693  -6.314  1.00  3.28           C  
ATOM   5643  O   TYR A 367     -12.371  23.542  -7.432  1.00  3.28           O  
ATOM   5644  CB  TYR A 367     -10.608  23.742  -5.481  1.00  3.28           C  
ATOM   5645  CG  TYR A 367     -10.464  25.024  -6.180  1.00  3.28           C  
ATOM   5646  CD1 TYR A 367     -11.024  26.177  -5.665  1.00  3.28           C  
ATOM   5647  CD2 TYR A 367      -9.814  25.037  -7.392  1.00  3.28           C  
ATOM   5648  CE1 TYR A 367     -10.912  27.342  -6.356  1.00  3.28           C  
ATOM   5649  CE2 TYR A 367      -9.705  26.198  -8.088  1.00  3.28           C  
ATOM   5650  CZ  TYR A 367     -10.247  27.342  -7.576  1.00  3.28           C  
ATOM   5651  OH  TYR A 367     -10.148  28.485  -8.271  1.00  3.28           O  
ATOM   5652  H   TYR A 367     -11.557  21.538  -4.401  1.00  3.28           H  
ATOM   5653  HA  TYR A 367     -12.327  24.332  -4.385  1.00  3.28           H  
ATOM   5654 1HB  TYR A 367      -9.940  23.720  -4.618  1.00  3.28           H  
ATOM   5655 2HB  TYR A 367     -10.307  22.989  -6.169  1.00  3.28           H  
ATOM   5656  HD1 TYR A 367     -11.551  26.152  -4.717  1.00  3.28           H  
ATOM   5657  HD2 TYR A 367      -9.400  24.119  -7.792  1.00  3.28           H  
ATOM   5658  HE1 TYR A 367     -11.349  28.256  -5.959  1.00  3.28           H  
ATOM   5659  HE2 TYR A 367      -9.198  26.216  -9.053  1.00  3.28           H  
ATOM   5660  HH  TYR A 367     -10.590  29.160  -7.787  1.00  3.28           H  
ATOM   5661  N   ARG A 368     -14.128  24.027  -6.131  1.00  3.59           N  
ATOM   5662  CA  ARG A 368     -15.046  24.180  -7.244  1.00  3.59           C  
ATOM   5663  C   ARG A 368     -15.698  25.587  -7.236  1.00  3.59           C  
ATOM   5664  O   ARG A 368     -16.782  25.761  -6.672  1.00  3.59           O  
ATOM   5665  CB  ARG A 368     -16.073  23.070  -7.181  1.00  3.59           C  
ATOM   5666  CG  ARG A 368     -15.407  21.683  -7.208  1.00  3.59           C  
ATOM   5667  CD  ARG A 368     -16.345  20.569  -7.223  1.00  3.59           C  
ATOM   5668  NE  ARG A 368     -16.960  20.365  -8.522  1.00  3.59           N  
ATOM   5669  CZ  ARG A 368     -18.001  19.573  -8.732  1.00  3.59           C  
ATOM   5670  NH1 ARG A 368     -18.571  18.950  -7.728  1.00  3.59           N  
ATOM   5671  NH2 ARG A 368     -18.414  19.422  -9.966  1.00  3.59           N  
ATOM   5672  H   ARG A 368     -14.451  24.093  -5.166  1.00  3.59           H  
ATOM   5673  HA  ARG A 368     -14.498  24.010  -8.164  1.00  3.59           H  
ATOM   5674 1HB  ARG A 368     -16.655  23.154  -6.265  1.00  3.59           H  
ATOM   5675 2HB  ARG A 368     -16.755  23.143  -8.027  1.00  3.59           H  
ATOM   5676 1HG  ARG A 368     -14.778  21.606  -8.100  1.00  3.59           H  
ATOM   5677 2HG  ARG A 368     -14.787  21.558  -6.323  1.00  3.59           H  
ATOM   5678 1HD  ARG A 368     -15.812  19.656  -6.953  1.00  3.59           H  
ATOM   5679 2HD  ARG A 368     -17.134  20.752  -6.497  1.00  3.59           H  
ATOM   5680  HE  ARG A 368     -16.539  20.785  -9.369  1.00  3.59           H  
ATOM   5681 1HH1 ARG A 368     -18.227  19.071  -6.792  1.00  3.59           H  
ATOM   5682 2HH1 ARG A 368     -19.333  18.291  -7.904  1.00  3.59           H  
ATOM   5683 1HH2 ARG A 368     -17.886  19.909 -10.701  1.00  3.59           H  
ATOM   5684 2HH2 ARG A 368     -19.196  18.821 -10.182  1.00  3.59           H  
ATOM   5685  N   PRO A 369     -15.017  26.607  -7.812  1.00  3.96           N  
ATOM   5686  CA  PRO A 369     -15.341  28.022  -7.844  1.00  3.96           C  
ATOM   5687  C   PRO A 369     -16.396  28.280  -8.877  1.00  3.96           C  
ATOM   5688  O   PRO A 369     -16.749  27.381  -9.630  1.00  3.96           O  
ATOM   5689  CB  PRO A 369     -14.033  28.667  -8.291  1.00  3.96           C  
ATOM   5690  CG  PRO A 369     -13.463  27.665  -9.205  1.00  3.96           C  
ATOM   5691  CD  PRO A 369     -13.806  26.318  -8.583  1.00  3.96           C  
ATOM   5692  HA  PRO A 369     -15.667  28.358  -6.850  1.00  3.96           H  
ATOM   5693 1HB  PRO A 369     -14.223  29.633  -8.779  1.00  3.96           H  
ATOM   5694 2HB  PRO A 369     -13.389  28.865  -7.438  1.00  3.96           H  
ATOM   5695 1HG  PRO A 369     -13.904  27.780 -10.202  1.00  3.96           H  
ATOM   5696 2HG  PRO A 369     -12.394  27.822  -9.332  1.00  3.96           H  
ATOM   5697 1HD  PRO A 369     -14.025  25.637  -9.400  1.00  3.96           H  
ATOM   5698 2HD  PRO A 369     -12.996  25.975  -7.950  1.00  3.96           H  
ATOM   5699  N   GLU A 370     -16.852  29.524  -8.969  1.00  4.32           N  
ATOM   5700  CA  GLU A 370     -17.738  29.903 -10.066  1.00  4.32           C  
ATOM   5701  C   GLU A 370     -17.266  29.282 -11.388  1.00  4.32           C  
ATOM   5702  O   GLU A 370     -18.024  28.605 -12.091  1.00  4.32           O  
ATOM   5703  CB  GLU A 370     -17.782  31.431 -10.205  1.00  4.32           C  
ATOM   5704  CG  GLU A 370     -18.690  31.942 -11.318  1.00  4.32           C  
ATOM   5705  CD  GLU A 370     -18.733  33.457 -11.416  1.00  4.32           C  
ATOM   5706  OE1 GLU A 370     -18.085  34.111 -10.634  1.00  4.32           O  
ATOM   5707  OE2 GLU A 370     -19.416  33.952 -12.281  1.00  4.32           O  
ATOM   5708  H   GLU A 370     -16.561  30.219  -8.294  1.00  4.32           H  
ATOM   5709  HA  GLU A 370     -18.740  29.531  -9.849  1.00  4.32           H  
ATOM   5710 1HB  GLU A 370     -18.124  31.870  -9.268  1.00  4.32           H  
ATOM   5711 2HB  GLU A 370     -16.777  31.809 -10.393  1.00  4.32           H  
ATOM   5712 1HG  GLU A 370     -18.334  31.541 -12.268  1.00  4.32           H  
ATOM   5713 2HG  GLU A 370     -19.697  31.565 -11.152  1.00  4.32           H  
ATOM   5714  N   VAL A 371     -15.993  29.487 -11.727  1.00  4.55           N  
ATOM   5715  CA  VAL A 371     -15.519  28.972 -12.995  1.00  4.55           C  
ATOM   5716  C   VAL A 371     -15.050  27.529 -12.942  1.00  4.55           C  
ATOM   5717  O   VAL A 371     -13.858  27.218 -13.069  1.00  4.55           O  
ATOM   5718  CB  VAL A 371     -14.371  29.818 -13.519  1.00  4.55           C  
ATOM   5719  CG1 VAL A 371     -13.950  29.314 -14.900  1.00  4.55           C  
ATOM   5720  CG2 VAL A 371     -14.817  31.273 -13.574  1.00  4.55           C  
ATOM   5721  H   VAL A 371     -15.386  30.016 -11.121  1.00  4.55           H  
ATOM   5722  HA  VAL A 371     -16.341  29.042 -13.707  1.00  4.55           H  
ATOM   5723  HB  VAL A 371     -13.521  29.708 -12.857  1.00  4.55           H  
ATOM   5724 1HG1 VAL A 371     -13.117  29.911 -15.270  1.00  4.55           H  
ATOM   5725 2HG1 VAL A 371     -13.644  28.274 -14.831  1.00  4.55           H  
ATOM   5726 3HG1 VAL A 371     -14.788  29.398 -15.591  1.00  4.55           H  
ATOM   5727 1HG2 VAL A 371     -14.003  31.895 -13.946  1.00  4.55           H  
ATOM   5728 2HG2 VAL A 371     -15.674  31.363 -14.242  1.00  4.55           H  
ATOM   5729 3HG2 VAL A 371     -15.103  31.608 -12.575  1.00  4.55           H  
ATOM   5730  N   ASN A 372     -16.025  26.640 -12.907  1.00  4.55           N  
ATOM   5731  CA  ASN A 372     -15.743  25.218 -12.915  1.00  4.55           C  
ATOM   5732  C   ASN A 372     -15.103  24.709 -14.218  1.00  4.55           C  
ATOM   5733  O   ASN A 372     -14.213  23.860 -14.140  1.00  4.55           O  
ATOM   5734  CB  ASN A 372     -16.986  24.435 -12.551  1.00  4.55           C  
ATOM   5735  CG  ASN A 372     -17.229  24.489 -11.088  1.00  4.55           C  
ATOM   5736  OD1 ASN A 372     -16.264  24.580 -10.332  1.00  4.55           O  
ATOM   5737  ND2 ASN A 372     -18.467  24.456 -10.671  1.00  4.55           N  
ATOM   5738  H   ASN A 372     -16.974  27.007 -12.793  1.00  4.55           H  
ATOM   5739  HA  ASN A 372     -15.022  25.027 -12.122  1.00  4.55           H  
ATOM   5740 1HB  ASN A 372     -17.854  24.842 -13.064  1.00  4.55           H  
ATOM   5741 2HB  ASN A 372     -16.870  23.391 -12.854  1.00  4.55           H  
ATOM   5742 1HD2 ASN A 372     -18.667  24.506  -9.692  1.00  4.55           H  
ATOM   5743 2HD2 ASN A 372     -19.212  24.392 -11.330  1.00  4.55           H  
ATOM   5744  N   PRO A 373     -15.409  25.257 -15.424  1.00  4.28           N  
ATOM   5745  CA  PRO A 373     -14.811  24.842 -16.677  1.00  4.28           C  
ATOM   5746  C   PRO A 373     -13.288  24.796 -16.641  1.00  4.28           C  
ATOM   5747  O   PRO A 373     -12.698  24.021 -17.397  1.00  4.28           O  
ATOM   5748  CB  PRO A 373     -15.346  25.881 -17.664  1.00  4.28           C  
ATOM   5749  CG  PRO A 373     -16.689  26.263 -17.094  1.00  4.28           C  
ATOM   5750  CD  PRO A 373     -16.482  26.282 -15.613  1.00  4.28           C  
ATOM   5751  HA  PRO A 373     -15.206  23.850 -16.937  1.00  4.28           H  
ATOM   5752 1HB  PRO A 373     -14.649  26.730 -17.724  1.00  4.28           H  
ATOM   5753 2HB  PRO A 373     -15.412  25.443 -18.670  1.00  4.28           H  
ATOM   5754 1HG  PRO A 373     -17.002  27.239 -17.491  1.00  4.28           H  
ATOM   5755 2HG  PRO A 373     -17.453  25.534 -17.404  1.00  4.28           H  
ATOM   5756 1HD  PRO A 373     -16.138  27.281 -15.394  1.00  4.28           H  
ATOM   5757 2HD  PRO A 373     -17.412  26.013 -15.100  1.00  4.28           H  
ATOM   5758  N   THR A 374     -12.642  25.623 -15.806  1.00  3.82           N  
ATOM   5759  CA  THR A 374     -11.191  25.569 -15.775  1.00  3.82           C  
ATOM   5760  C   THR A 374     -10.698  25.461 -14.335  1.00  3.82           C  
ATOM   5761  O   THR A 374      -9.630  25.975 -14.003  1.00  3.82           O  
ATOM   5762  CB  THR A 374     -10.577  26.839 -16.412  1.00  3.82           C  
ATOM   5763  OG1 THR A 374     -11.052  27.998 -15.724  1.00  3.82           O  
ATOM   5764  CG2 THR A 374     -10.972  26.955 -17.885  1.00  3.82           C  
ATOM   5765  H   THR A 374     -13.126  26.240 -15.156  1.00  3.82           H  
ATOM   5766  HA  THR A 374     -10.847  24.692 -16.316  1.00  3.82           H  
ATOM   5767  HB  THR A 374      -9.492  26.790 -16.331  1.00  3.82           H  
ATOM   5768  HG1 THR A 374     -10.903  27.888 -14.776  1.00  3.82           H  
ATOM   5769 1HG2 THR A 374     -10.525  27.854 -18.311  1.00  3.82           H  
ATOM   5770 2HG2 THR A 374     -10.614  26.079 -18.427  1.00  3.82           H  
ATOM   5771 3HG2 THR A 374     -12.052  27.018 -17.975  1.00  3.82           H  
ATOM   5772  N   SER A 375     -11.440  24.708 -13.511  1.00  3.28           N  
ATOM   5773  CA  SER A 375     -11.040  24.489 -12.125  1.00  3.28           C  
ATOM   5774  C   SER A 375     -11.263  23.052 -11.638  1.00  3.28           C  
ATOM   5775  O   SER A 375     -11.033  22.742 -10.465  1.00  3.28           O  
ATOM   5776  CB  SER A 375     -11.794  25.440 -11.236  1.00  3.28           C  
ATOM   5777  OG  SER A 375     -11.551  26.778 -11.599  1.00  3.28           O  
ATOM   5778  H   SER A 375     -12.329  24.331 -13.840  1.00  3.28           H  
ATOM   5779  HA  SER A 375      -9.976  24.709 -12.041  1.00  3.28           H  
ATOM   5780 1HB  SER A 375     -12.852  25.230 -11.309  1.00  3.28           H  
ATOM   5781 2HB  SER A 375     -11.493  25.274 -10.208  1.00  3.28           H  
ATOM   5782  HG  SER A 375     -12.253  27.011 -12.247  1.00  3.28           H  
ATOM   5783  N   GLU A 376     -11.641  22.146 -12.538  1.00  2.78           N  
ATOM   5784  CA  GLU A 376     -11.896  20.754 -12.140  1.00  2.78           C  
ATOM   5785  C   GLU A 376     -10.585  19.975 -12.013  1.00  2.78           C  
ATOM   5786  O   GLU A 376     -10.173  19.243 -12.919  1.00  2.78           O  
ATOM   5787  CB  GLU A 376     -12.870  20.067 -13.111  1.00  2.78           C  
ATOM   5788  CG  GLU A 376     -14.338  20.582 -13.038  1.00  2.78           C  
ATOM   5789  CD  GLU A 376     -15.087  20.190 -11.754  1.00  2.78           C  
ATOM   5790  OE1 GLU A 376     -14.576  19.395 -11.009  1.00  2.78           O  
ATOM   5791  OE2 GLU A 376     -16.175  20.701 -11.529  1.00  2.78           O  
ATOM   5792  H   GLU A 376     -11.790  22.433 -13.495  1.00  2.78           H  
ATOM   5793  HA  GLU A 376     -12.370  20.764 -11.157  1.00  2.78           H  
ATOM   5794 1HB  GLU A 376     -12.520  20.208 -14.133  1.00  2.78           H  
ATOM   5795 2HB  GLU A 376     -12.887  19.012 -12.918  1.00  2.78           H  
ATOM   5796 1HG  GLU A 376     -14.320  21.659 -13.095  1.00  2.78           H  
ATOM   5797 2HG  GLU A 376     -14.886  20.210 -13.902  1.00  2.78           H  
ATOM   5798  N   ARG A 377      -9.926  20.208 -10.879  1.00  2.38           N  
ATOM   5799  CA  ARG A 377      -8.616  19.663 -10.527  1.00  2.38           C  
ATOM   5800  C   ARG A 377      -8.729  18.329  -9.784  1.00  2.38           C  
ATOM   5801  O   ARG A 377      -9.749  18.041  -9.153  1.00  2.38           O  
ATOM   5802  CB  ARG A 377      -7.890  20.642  -9.619  1.00  2.38           C  
ATOM   5803  CG  ARG A 377      -7.642  21.999 -10.208  1.00  2.38           C  
ATOM   5804  CD  ARG A 377      -6.966  22.897  -9.251  1.00  2.38           C  
ATOM   5805  NE  ARG A 377      -6.904  24.261  -9.758  1.00  2.38           N  
ATOM   5806  CZ  ARG A 377      -6.161  25.248  -9.228  1.00  2.38           C  
ATOM   5807  NH1 ARG A 377      -5.386  25.005  -8.202  1.00  2.38           N  
ATOM   5808  NH2 ARG A 377      -6.213  26.463  -9.752  1.00  2.38           N  
ATOM   5809  H   ARG A 377     -10.374  20.870 -10.243  1.00  2.38           H  
ATOM   5810  HA  ARG A 377      -8.040  19.511 -11.441  1.00  2.38           H  
ATOM   5811 1HB  ARG A 377      -8.467  20.797  -8.731  1.00  2.38           H  
ATOM   5812 2HB  ARG A 377      -6.925  20.221  -9.322  1.00  2.38           H  
ATOM   5813 1HG  ARG A 377      -7.018  21.897 -11.092  1.00  2.38           H  
ATOM   5814 2HG  ARG A 377      -8.579  22.456 -10.485  1.00  2.38           H  
ATOM   5815 1HD  ARG A 377      -7.507  22.903  -8.307  1.00  2.38           H  
ATOM   5816 2HD  ARG A 377      -5.965  22.553  -9.081  1.00  2.38           H  
ATOM   5817  HE  ARG A 377      -7.491  24.490 -10.552  1.00  2.38           H  
ATOM   5818 1HH1 ARG A 377      -5.332  24.064  -7.820  1.00  2.38           H  
ATOM   5819 2HH1 ARG A 377      -4.814  25.742  -7.816  1.00  2.38           H  
ATOM   5820 1HH2 ARG A 377      -6.815  26.646 -10.546  1.00  2.38           H  
ATOM   5821 2HH2 ARG A 377      -5.658  27.214  -9.359  1.00  2.38           H  
ATOM   5822  N   ARG A 378      -7.663  17.534  -9.825  1.00  2.09           N  
ATOM   5823  CA  ARG A 378      -7.595  16.295  -9.047  1.00  2.09           C  
ATOM   5824  C   ARG A 378      -6.188  16.105  -8.541  1.00  2.09           C  
ATOM   5825  O   ARG A 378      -5.312  15.759  -9.311  1.00  2.09           O  
ATOM   5826  CB  ARG A 378      -7.948  15.083  -9.904  1.00  2.09           C  
ATOM   5827  CG  ARG A 378      -7.932  13.731  -9.186  1.00  2.09           C  
ATOM   5828  CD  ARG A 378      -6.534  13.176  -9.145  1.00  2.09           C  
ATOM   5829  NE  ARG A 378      -6.415  11.828  -8.571  1.00  2.09           N  
ATOM   5830  CZ  ARG A 378      -6.411  11.561  -7.247  1.00  2.09           C  
ATOM   5831  NH1 ARG A 378      -6.635  12.524  -6.402  1.00  2.09           N  
ATOM   5832  NH2 ARG A 378      -6.181  10.334  -6.806  1.00  2.09           N  
ATOM   5833  H   ARG A 378      -6.859  17.812 -10.397  1.00  2.09           H  
ATOM   5834  HA  ARG A 378      -8.273  16.367  -8.197  1.00  2.09           H  
ATOM   5835 1HB  ARG A 378      -8.955  15.210 -10.298  1.00  2.09           H  
ATOM   5836 2HB  ARG A 378      -7.263  15.019 -10.750  1.00  2.09           H  
ATOM   5837 1HG  ARG A 378      -8.299  13.831  -8.169  1.00  2.09           H  
ATOM   5838 2HG  ARG A 378      -8.561  13.054  -9.744  1.00  2.09           H  
ATOM   5839 1HD  ARG A 378      -6.146  13.138 -10.162  1.00  2.09           H  
ATOM   5840 2HD  ARG A 378      -5.907  13.835  -8.557  1.00  2.09           H  
ATOM   5841  HE  ARG A 378      -6.235  11.060  -9.205  1.00  2.09           H  
ATOM   5842 1HH1 ARG A 378      -6.830  13.459  -6.744  1.00  2.09           H  
ATOM   5843 2HH1 ARG A 378      -6.612  12.353  -5.405  1.00  2.09           H  
ATOM   5844 1HH2 ARG A 378      -5.979   9.588  -7.457  1.00  2.09           H  
ATOM   5845 2HH2 ARG A 378      -6.171  10.152  -5.812  1.00  2.09           H  
ATOM   5846  N   LEU A 379      -5.944  16.299  -7.263  1.00  1.86           N  
ATOM   5847  CA  LEU A 379      -4.558  16.205  -6.838  1.00  1.86           C  
ATOM   5848  C   LEU A 379      -4.235  14.890  -6.180  1.00  1.86           C  
ATOM   5849  O   LEU A 379      -5.028  14.356  -5.407  1.00  1.86           O  
ATOM   5850  CB  LEU A 379      -4.237  17.391  -5.952  1.00  1.86           C  
ATOM   5851  CG  LEU A 379      -4.448  18.675  -6.698  1.00  1.86           C  
ATOM   5852  CD1 LEU A 379      -4.222  19.880  -5.842  1.00  1.86           C  
ATOM   5853  CD2 LEU A 379      -3.540  18.679  -7.835  1.00  1.86           C  
ATOM   5854  H   LEU A 379      -6.677  16.554  -6.616  1.00  1.86           H  
ATOM   5855  HA  LEU A 379      -3.923  16.285  -7.716  1.00  1.86           H  
ATOM   5856 1HB  LEU A 379      -4.872  17.381  -5.067  1.00  1.86           H  
ATOM   5857 2HB  LEU A 379      -3.201  17.327  -5.658  1.00  1.86           H  
ATOM   5858  HG  LEU A 379      -5.457  18.706  -7.059  1.00  1.86           H  
ATOM   5859 1HD1 LEU A 379      -4.397  20.774  -6.437  1.00  1.86           H  
ATOM   5860 2HD1 LEU A 379      -4.902  19.858  -4.997  1.00  1.86           H  
ATOM   5861 3HD1 LEU A 379      -3.221  19.897  -5.497  1.00  1.86           H  
ATOM   5862 1HD2 LEU A 379      -3.726  19.553  -8.360  1.00  1.86           H  
ATOM   5863 2HD2 LEU A 379      -2.504  18.658  -7.490  1.00  1.86           H  
ATOM   5864 3HD2 LEU A 379      -3.724  17.823  -8.475  1.00  1.86           H  
ATOM   5865  N   MET A 380      -3.063  14.372  -6.502  1.00  1.68           N  
ATOM   5866  CA  MET A 380      -2.605  13.115  -5.947  1.00  1.68           C  
ATOM   5867  C   MET A 380      -1.181  13.286  -5.490  1.00  1.68           C  
ATOM   5868  O   MET A 380      -0.293  13.568  -6.296  1.00  1.68           O  
ATOM   5869  CB  MET A 380      -2.675  12.040  -7.036  1.00  1.68           C  
ATOM   5870  CG  MET A 380      -2.257  10.655  -6.616  1.00  1.68           C  
ATOM   5871  SD  MET A 380      -2.424   9.435  -7.949  1.00  1.68           S  
ATOM   5872  CE  MET A 380      -1.059   9.858  -9.041  1.00  1.68           C  
ATOM   5873  H   MET A 380      -2.472  14.867  -7.155  1.00  1.68           H  
ATOM   5874  HA  MET A 380      -3.221  12.841  -5.086  1.00  1.68           H  
ATOM   5875 1HB  MET A 380      -3.675  11.987  -7.420  1.00  1.68           H  
ATOM   5876 2HB  MET A 380      -2.036  12.335  -7.867  1.00  1.68           H  
ATOM   5877 1HG  MET A 380      -1.238  10.688  -6.315  1.00  1.68           H  
ATOM   5878 2HG  MET A 380      -2.858  10.331  -5.767  1.00  1.68           H  
ATOM   5879 1HE  MET A 380      -1.063   9.189  -9.901  1.00  1.68           H  
ATOM   5880 2HE  MET A 380      -1.169  10.888  -9.378  1.00  1.68           H  
ATOM   5881 3HE  MET A 380      -0.123   9.749  -8.517  1.00  1.68           H  
ATOM   5882  N   GLY A 381      -0.927  13.066  -4.211  1.00  1.51           N  
ATOM   5883  CA  GLY A 381       0.425  13.230  -3.706  1.00  1.51           C  
ATOM   5884  C   GLY A 381       1.372  12.252  -4.372  1.00  1.51           C  
ATOM   5885  O   GLY A 381       2.522  12.574  -4.652  1.00  1.51           O  
ATOM   5886  H   GLY A 381      -1.679  12.795  -3.571  1.00  1.51           H  
ATOM   5887 1HA  GLY A 381       0.759  14.250  -3.898  1.00  1.51           H  
ATOM   5888 2HA  GLY A 381       0.442  13.098  -2.634  1.00  1.51           H  
ATOM   5889  N   PHE A 382       0.881  11.066  -4.705  1.00  1.36           N  
ATOM   5890  CA  PHE A 382       1.728  10.076  -5.350  1.00  1.36           C  
ATOM   5891  C   PHE A 382       2.291  10.630  -6.661  1.00  1.36           C  
ATOM   5892  O   PHE A 382       3.361  10.215  -7.112  1.00  1.36           O  
ATOM   5893  CB  PHE A 382       0.983   8.767  -5.579  1.00  1.36           C  
ATOM   5894  CG  PHE A 382       1.875   7.681  -6.042  1.00  1.36           C  
ATOM   5895  CD1 PHE A 382       2.727   7.056  -5.150  1.00  1.36           C  
ATOM   5896  CD2 PHE A 382       1.875   7.271  -7.356  1.00  1.36           C  
ATOM   5897  CE1 PHE A 382       3.569   6.052  -5.568  1.00  1.36           C  
ATOM   5898  CE2 PHE A 382       2.713   6.264  -7.770  1.00  1.36           C  
ATOM   5899  CZ  PHE A 382       3.565   5.659  -6.876  1.00  1.36           C  
ATOM   5900  H   PHE A 382      -0.078  10.848  -4.476  1.00  1.36           H  
ATOM   5901  HA  PHE A 382       2.568   9.861  -4.689  1.00  1.36           H  
ATOM   5902 1HB  PHE A 382       0.504   8.448  -4.656  1.00  1.36           H  
ATOM   5903 2HB  PHE A 382       0.216   8.901  -6.318  1.00  1.36           H  
ATOM   5904  HD1 PHE A 382       2.730   7.374  -4.102  1.00  1.36           H  
ATOM   5905  HD2 PHE A 382       1.206   7.752  -8.068  1.00  1.36           H  
ATOM   5906  HE1 PHE A 382       4.237   5.569  -4.854  1.00  1.36           H  
ATOM   5907  HE2 PHE A 382       2.708   5.946  -8.813  1.00  1.36           H  
ATOM   5908  HZ  PHE A 382       4.230   4.865  -7.212  1.00  1.36           H  
ATOM   5909  N   GLY A 383       1.562  11.551  -7.311  1.00  1.22           N  
ATOM   5910  CA  GLY A 383       2.047  12.133  -8.543  1.00  1.22           C  
ATOM   5911  C   GLY A 383       3.351  12.884  -8.267  1.00  1.22           C  
ATOM   5912  O   GLY A 383       4.255  12.919  -9.100  1.00  1.22           O  
ATOM   5913  H   GLY A 383       0.703  11.917  -6.913  1.00  1.22           H  
ATOM   5914 1HA  GLY A 383       2.222  11.336  -9.264  1.00  1.22           H  
ATOM   5915 2HA  GLY A 383       1.296  12.807  -8.956  1.00  1.22           H  
ATOM   5916  N   LEU A 384       3.444  13.484  -7.078  1.00  1.10           N  
ATOM   5917  CA  LEU A 384       4.624  14.209  -6.657  1.00  1.10           C  
ATOM   5918  C   LEU A 384       5.763  13.254  -6.464  1.00  1.10           C  
ATOM   5919  O   LEU A 384       6.894  13.521  -6.868  1.00  1.10           O  
ATOM   5920  CB  LEU A 384       4.449  14.897  -5.330  1.00  1.10           C  
ATOM   5921  CG  LEU A 384       5.652  15.601  -4.937  1.00  1.10           C  
ATOM   5922  CD1 LEU A 384       5.935  16.701  -5.958  1.00  1.10           C  
ATOM   5923  CD2 LEU A 384       5.520  16.054  -3.558  1.00  1.10           C  
ATOM   5924  H   LEU A 384       2.688  13.387  -6.410  1.00  1.10           H  
ATOM   5925  HA  LEU A 384       4.885  14.936  -7.422  1.00  1.10           H  
ATOM   5926 1HB  LEU A 384       3.621  15.591  -5.381  1.00  1.10           H  
ATOM   5927 2HB  LEU A 384       4.251  14.171  -4.563  1.00  1.10           H  
ATOM   5928  HG  LEU A 384       6.477  14.917  -4.979  1.00  1.10           H  
ATOM   5929 1HD1 LEU A 384       6.846  17.229  -5.702  1.00  1.10           H  
ATOM   5930 2HD1 LEU A 384       6.044  16.252  -6.938  1.00  1.10           H  
ATOM   5931 3HD1 LEU A 384       5.124  17.392  -5.981  1.00  1.10           H  
ATOM   5932 1HD2 LEU A 384       6.419  16.537  -3.295  1.00  1.10           H  
ATOM   5933 2HD2 LEU A 384       4.720  16.706  -3.450  1.00  1.10           H  
ATOM   5934 3HD2 LEU A 384       5.351  15.204  -2.923  1.00  1.10           H  
ATOM   5935  N   LEU A 385       5.457  12.139  -5.803  1.00  1.00           N  
ATOM   5936  CA  LEU A 385       6.478  11.155  -5.489  1.00  1.00           C  
ATOM   5937  C   LEU A 385       7.163  10.777  -6.793  1.00  1.00           C  
ATOM   5938  O   LEU A 385       8.397  10.827  -6.903  1.00  1.00           O  
ATOM   5939  CB  LEU A 385       5.850   9.889  -4.883  1.00  1.00           C  
ATOM   5940  CG  LEU A 385       6.810   8.835  -4.310  1.00  1.00           C  
ATOM   5941  CD1 LEU A 385       6.012   7.919  -3.401  1.00  1.00           C  
ATOM   5942  CD2 LEU A 385       7.483   8.061  -5.423  1.00  1.00           C  
ATOM   5943  H   LEU A 385       4.487  12.006  -5.507  1.00  1.00           H  
ATOM   5944  HA  LEU A 385       7.197  11.589  -4.801  1.00  1.00           H  
ATOM   5945 1HB  LEU A 385       5.187  10.194  -4.081  1.00  1.00           H  
ATOM   5946 2HB  LEU A 385       5.247   9.397  -5.644  1.00  1.00           H  
ATOM   5947  HG  LEU A 385       7.570   9.330  -3.706  1.00  1.00           H  
ATOM   5948 1HD1 LEU A 385       6.657   7.175  -2.961  1.00  1.00           H  
ATOM   5949 2HD1 LEU A 385       5.529   8.489  -2.617  1.00  1.00           H  
ATOM   5950 3HD1 LEU A 385       5.268   7.436  -3.970  1.00  1.00           H  
ATOM   5951 1HD2 LEU A 385       8.157   7.320  -4.993  1.00  1.00           H  
ATOM   5952 2HD2 LEU A 385       6.722   7.561  -6.029  1.00  1.00           H  
ATOM   5953 3HD2 LEU A 385       8.052   8.749  -6.051  1.00  1.00           H  
ATOM   5954  N   GLU A 386       6.348  10.409  -7.795  1.00  0.94           N  
ATOM   5955  CA  GLU A 386       6.905  10.039  -9.084  1.00  0.94           C  
ATOM   5956  C   GLU A 386       7.603  11.207  -9.779  1.00  0.94           C  
ATOM   5957  O   GLU A 386       8.686  11.017 -10.333  1.00  0.94           O  
ATOM   5958  CB  GLU A 386       5.844   9.442 -10.010  1.00  0.94           C  
ATOM   5959  CG  GLU A 386       5.356   8.056  -9.643  1.00  0.94           C  
ATOM   5960  CD  GLU A 386       4.341   7.438 -10.659  1.00  0.94           C  
ATOM   5961  OE1 GLU A 386       3.691   8.146 -11.421  1.00  0.94           O  
ATOM   5962  OE2 GLU A 386       4.278   6.230 -10.691  1.00  0.94           O  
ATOM   5963  H   GLU A 386       5.335  10.390  -7.642  1.00  0.94           H  
ATOM   5964  HA  GLU A 386       7.652   9.266  -8.910  1.00  0.94           H  
ATOM   5965 1HB  GLU A 386       4.982  10.102 -10.015  1.00  0.94           H  
ATOM   5966 2HB  GLU A 386       6.238   9.389 -11.006  1.00  0.94           H  
ATOM   5967 1HG  GLU A 386       6.215   7.392  -9.555  1.00  0.94           H  
ATOM   5968 2HG  GLU A 386       4.884   8.122  -8.660  1.00  0.94           H  
ATOM   5969  N   LEU A 387       7.059  12.422  -9.694  1.00  0.90           N  
ATOM   5970  CA  LEU A 387       7.703  13.566 -10.327  1.00  0.90           C  
ATOM   5971  C   LEU A 387       9.103  13.803  -9.805  1.00  0.90           C  
ATOM   5972  O   LEU A 387      10.051  13.902 -10.582  1.00  0.90           O  
ATOM   5973  CB  LEU A 387       6.885  14.841 -10.083  1.00  0.90           C  
ATOM   5974  CG  LEU A 387       7.518  16.161 -10.562  1.00  0.90           C  
ATOM   5975  CD1 LEU A 387       7.706  16.171 -12.046  1.00  0.90           C  
ATOM   5976  CD2 LEU A 387       6.635  17.324 -10.136  1.00  0.90           C  
ATOM   5977  H   LEU A 387       6.158  12.555  -9.235  1.00  0.90           H  
ATOM   5978  HA  LEU A 387       7.768  13.375 -11.392  1.00  0.90           H  
ATOM   5979 1HB  LEU A 387       5.923  14.726 -10.561  1.00  0.90           H  
ATOM   5980 2HB  LEU A 387       6.720  14.934  -9.018  1.00  0.90           H  
ATOM   5981  HG  LEU A 387       8.492  16.248 -10.108  1.00  0.90           H  
ATOM   5982 1HD1 LEU A 387       8.175  17.108 -12.342  1.00  0.90           H  
ATOM   5983 2HD1 LEU A 387       8.337  15.336 -12.345  1.00  0.90           H  
ATOM   5984 3HD1 LEU A 387       6.747  16.090 -12.510  1.00  0.90           H  
ATOM   5985 1HD2 LEU A 387       7.090  18.256 -10.455  1.00  0.90           H  
ATOM   5986 2HD2 LEU A 387       5.650  17.223 -10.600  1.00  0.90           H  
ATOM   5987 3HD2 LEU A 387       6.529  17.323  -9.055  1.00  0.90           H  
ATOM   5988  N   LEU A 388       9.244  13.860  -8.489  1.00  0.88           N  
ATOM   5989  CA  LEU A 388      10.524  14.141  -7.862  1.00  0.88           C  
ATOM   5990  C   LEU A 388      11.535  13.024  -8.148  1.00  0.88           C  
ATOM   5991  O   LEU A 388      12.730  13.277  -8.384  1.00  0.88           O  
ATOM   5992  CB  LEU A 388      10.286  14.305  -6.366  1.00  0.88           C  
ATOM   5993  CG  LEU A 388       9.450  15.522  -6.005  1.00  0.88           C  
ATOM   5994  CD1 LEU A 388       9.133  15.572  -4.497  1.00  0.88           C  
ATOM   5995  CD2 LEU A 388      10.153  16.693  -6.442  1.00  0.88           C  
ATOM   5996  H   LEU A 388       8.419  13.729  -7.902  1.00  0.88           H  
ATOM   5997  HA  LEU A 388      10.913  15.072  -8.272  1.00  0.88           H  
ATOM   5998 1HB  LEU A 388       9.723  13.437  -6.048  1.00  0.88           H  
ATOM   5999 2HB  LEU A 388      11.236  14.348  -5.846  1.00  0.88           H  
ATOM   6000  HG  LEU A 388       8.510  15.459  -6.545  1.00  0.88           H  
ATOM   6001 1HD1 LEU A 388       8.531  16.434  -4.290  1.00  0.88           H  
ATOM   6002 2HD1 LEU A 388       8.590  14.684  -4.210  1.00  0.88           H  
ATOM   6003 3HD1 LEU A 388      10.022  15.636  -3.921  1.00  0.88           H  
ATOM   6004 1HD2 LEU A 388       9.561  17.564  -6.262  1.00  0.88           H  
ATOM   6005 2HD2 LEU A 388      11.086  16.761  -5.908  1.00  0.88           H  
ATOM   6006 3HD2 LEU A 388      10.333  16.591  -7.501  1.00  0.88           H  
ATOM   6007  N   LYS A 389      11.056  11.773  -8.183  1.00  0.87           N  
ATOM   6008  CA  LYS A 389      11.938  10.657  -8.490  1.00  0.87           C  
ATOM   6009  C   LYS A 389      12.399  10.720  -9.945  1.00  0.87           C  
ATOM   6010  O   LYS A 389      13.584  10.503 -10.235  1.00  0.87           O  
ATOM   6011  CB  LYS A 389      11.251   9.323  -8.199  1.00  0.87           C  
ATOM   6012  CG  LYS A 389      12.103   8.093  -8.522  1.00  0.87           C  
ATOM   6013  CD  LYS A 389      13.357   7.998  -7.652  1.00  0.87           C  
ATOM   6014  CE  LYS A 389      14.132   6.714  -7.965  1.00  0.87           C  
ATOM   6015  NZ  LYS A 389      15.383   6.605  -7.169  1.00  0.87           N  
ATOM   6016  H   LYS A 389      10.073  11.582  -7.967  1.00  0.87           H  
ATOM   6017  HA  LYS A 389      12.821  10.730  -7.855  1.00  0.87           H  
ATOM   6018 1HB  LYS A 389      10.969   9.282  -7.144  1.00  0.87           H  
ATOM   6019 2HB  LYS A 389      10.328   9.262  -8.783  1.00  0.87           H  
ATOM   6020 1HG  LYS A 389      11.504   7.197  -8.366  1.00  0.87           H  
ATOM   6021 2HG  LYS A 389      12.401   8.129  -9.572  1.00  0.87           H  
ATOM   6022 1HD  LYS A 389      14.004   8.858  -7.835  1.00  0.87           H  
ATOM   6023 2HD  LYS A 389      13.079   7.997  -6.598  1.00  0.87           H  
ATOM   6024 1HE  LYS A 389      13.499   5.858  -7.739  1.00  0.87           H  
ATOM   6025 2HE  LYS A 389      14.386   6.698  -9.025  1.00  0.87           H  
ATOM   6026 1HZ  LYS A 389      15.859   5.749  -7.391  1.00  0.87           H  
ATOM   6027 2HZ  LYS A 389      15.985   7.387  -7.367  1.00  0.87           H  
ATOM   6028 3HZ  LYS A 389      15.132   6.611  -6.176  1.00  0.87           H  
ATOM   6029  N   HIS A 390      11.482  11.037 -10.865  1.00  0.86           N  
ATOM   6030  CA  HIS A 390      11.838  11.098 -12.273  1.00  0.86           C  
ATOM   6031  C   HIS A 390      12.714  12.294 -12.579  1.00  0.86           C  
ATOM   6032  O   HIS A 390      13.688  12.163 -13.313  1.00  0.86           O  
ATOM   6033  CB  HIS A 390      10.603  11.102 -13.166  1.00  0.86           C  
ATOM   6034  CG  HIS A 390       9.944   9.759 -13.255  1.00  0.86           C  
ATOM   6035  ND1 HIS A 390       9.135   9.274 -12.270  1.00  0.86           N  
ATOM   6036  CD2 HIS A 390       9.975   8.811 -14.220  1.00  0.86           C  
ATOM   6037  CE1 HIS A 390       8.683   8.081 -12.610  1.00  0.86           C  
ATOM   6038  NE2 HIS A 390       9.178   7.772 -13.797  1.00  0.86           N  
ATOM   6039  H   HIS A 390      10.513  11.207 -10.590  1.00  0.86           H  
ATOM   6040  HA  HIS A 390      12.403  10.208 -12.531  1.00  0.86           H  
ATOM   6041 1HB  HIS A 390       9.876  11.820 -12.771  1.00  0.86           H  
ATOM   6042 2HB  HIS A 390      10.878  11.425 -14.173  1.00  0.86           H  
ATOM   6043  HD1 HIS A 390       8.980   9.736 -11.384  1.00  0.86           H  
ATOM   6044  HD2 HIS A 390      10.482   8.756 -15.185  1.00  0.86           H  
ATOM   6045  HE1 HIS A 390       8.013   7.535 -11.943  1.00  0.86           H  
ATOM   6046  N   VAL A 391      12.452  13.449 -11.973  1.00  0.85           N  
ATOM   6047  CA  VAL A 391      13.314  14.580 -12.266  1.00  0.85           C  
ATOM   6048  C   VAL A 391      14.731  14.238 -11.810  1.00  0.85           C  
ATOM   6049  O   VAL A 391      15.699  14.461 -12.538  1.00  0.85           O  
ATOM   6050  CB  VAL A 391      12.784  15.892 -11.639  1.00  0.85           C  
ATOM   6051  CG1 VAL A 391      13.811  17.042 -11.774  1.00  0.85           C  
ATOM   6052  CG2 VAL A 391      11.524  16.287 -12.379  1.00  0.85           C  
ATOM   6053  H   VAL A 391      11.648  13.548 -11.358  1.00  0.85           H  
ATOM   6054  HA  VAL A 391      13.312  14.717 -13.341  1.00  0.85           H  
ATOM   6055  HB  VAL A 391      12.576  15.727 -10.578  1.00  0.85           H  
ATOM   6056 1HG1 VAL A 391      13.405  17.949 -11.329  1.00  0.85           H  
ATOM   6057 2HG1 VAL A 391      14.731  16.776 -11.268  1.00  0.85           H  
ATOM   6058 3HG1 VAL A 391      14.020  17.226 -12.819  1.00  0.85           H  
ATOM   6059 1HG2 VAL A 391      11.111  17.193 -11.977  1.00  0.85           H  
ATOM   6060 2HG2 VAL A 391      11.769  16.439 -13.427  1.00  0.85           H  
ATOM   6061 3HG2 VAL A 391      10.792  15.495 -12.293  1.00  0.85           H  
ATOM   6062  N   THR A 392      14.863  13.627 -10.632  1.00  0.85           N  
ATOM   6063  CA  THR A 392      16.177  13.236 -10.156  1.00  0.85           C  
ATOM   6064  C   THR A 392      16.845  12.228 -11.121  1.00  0.85           C  
ATOM   6065  O   THR A 392      18.017  12.371 -11.506  1.00  0.85           O  
ATOM   6066  CB  THR A 392      16.059  12.577  -8.768  1.00  0.85           C  
ATOM   6067  OG1 THR A 392      15.487  13.499  -7.843  1.00  0.85           O  
ATOM   6068  CG2 THR A 392      17.416  12.167  -8.260  1.00  0.85           C  
ATOM   6069  H   THR A 392      14.048  13.449 -10.041  1.00  0.85           H  
ATOM   6070  HA  THR A 392      16.789  14.121 -10.077  1.00  0.85           H  
ATOM   6071  HB  THR A 392      15.418  11.699  -8.842  1.00  0.85           H  
ATOM   6072  HG1 THR A 392      14.525  13.621  -8.078  1.00  0.85           H  
ATOM   6073 1HG2 THR A 392      17.326  11.695  -7.286  1.00  0.85           H  
ATOM   6074 2HG2 THR A 392      17.856  11.461  -8.961  1.00  0.85           H  
ATOM   6075 3HG2 THR A 392      18.038  13.038  -8.169  1.00  0.85           H  
ATOM   6076  N   SER A 393      16.078  11.208 -11.528  1.00  0.85           N  
ATOM   6077  CA  SER A 393      16.560  10.119 -12.375  1.00  0.85           C  
ATOM   6078  C   SER A 393      16.936  10.522 -13.812  1.00  0.85           C  
ATOM   6079  O   SER A 393      17.958  10.074 -14.335  1.00  0.85           O  
ATOM   6080  CB  SER A 393      15.485   9.056 -12.445  1.00  0.85           C  
ATOM   6081  OG  SER A 393      15.236   8.512 -11.173  1.00  0.85           O  
ATOM   6082  H   SER A 393      15.118  11.150 -11.192  1.00  0.85           H  
ATOM   6083  HA  SER A 393      17.445   9.698 -11.900  1.00  0.85           H  
ATOM   6084 1HB  SER A 393      14.576   9.489 -12.847  1.00  0.85           H  
ATOM   6085 2HB  SER A 393      15.801   8.270 -13.126  1.00  0.85           H  
ATOM   6086  HG  SER A 393      14.781   9.235 -10.679  1.00  0.85           H  
ATOM   6087  N   ASP A 394      16.129  11.377 -14.443  1.00  0.86           N  
ATOM   6088  CA  ASP A 394      16.353  11.792 -15.829  1.00  0.86           C  
ATOM   6089  C   ASP A 394      17.326  12.942 -16.001  1.00  0.86           C  
ATOM   6090  O   ASP A 394      17.991  13.039 -17.035  1.00  0.86           O  
ATOM   6091  CB  ASP A 394      15.044  12.197 -16.529  1.00  0.86           C  
ATOM   6092  CG  ASP A 394      14.057  11.047 -16.825  1.00  0.86           C  
ATOM   6093  OD1 ASP A 394      14.454  10.095 -17.470  1.00  0.86           O  
ATOM   6094  OD2 ASP A 394      12.897  11.153 -16.477  1.00  0.86           O  
ATOM   6095  H   ASP A 394      15.308  11.722 -13.956  1.00  0.86           H  
ATOM   6096  HA  ASP A 394      16.762  10.937 -16.364  1.00  0.86           H  
ATOM   6097 1HB  ASP A 394      14.528  12.920 -15.890  1.00  0.86           H  
ATOM   6098 2HB  ASP A 394      15.277  12.712 -17.461  1.00  0.86           H  
ATOM   6099  N   TYR A 395      17.426  13.820 -15.014  1.00  0.87           N  
ATOM   6100  CA  TYR A 395      18.251  15.000 -15.183  1.00  0.87           C  
ATOM   6101  C   TYR A 395      19.583  14.967 -14.433  1.00  0.87           C  
ATOM   6102  O   TYR A 395      20.168  16.009 -14.137  1.00  0.87           O  
ATOM   6103  CB  TYR A 395      17.409  16.210 -14.849  1.00  0.87           C  
ATOM   6104  CG  TYR A 395      16.233  16.300 -15.817  1.00  0.87           C  
ATOM   6105  CD1 TYR A 395      14.999  16.004 -15.357  1.00  0.87           C  
ATOM   6106  CD2 TYR A 395      16.406  16.601 -17.162  1.00  0.87           C  
ATOM   6107  CE1 TYR A 395      13.906  16.008 -16.174  1.00  0.87           C  
ATOM   6108  CE2 TYR A 395      15.317  16.613 -18.002  1.00  0.87           C  
ATOM   6109  CZ  TYR A 395      14.059  16.315 -17.503  1.00  0.87           C  
ATOM   6110  OH  TYR A 395      12.956  16.321 -18.321  1.00  0.87           O  
ATOM   6111  H   TYR A 395      16.878  13.729 -14.155  1.00  0.87           H  
ATOM   6112  HA  TYR A 395      18.498  15.074 -16.241  1.00  0.87           H  
ATOM   6113 1HB  TYR A 395      17.008  16.101 -13.851  1.00  0.87           H  
ATOM   6114 2HB  TYR A 395      17.989  17.099 -14.865  1.00  0.87           H  
ATOM   6115  HD1 TYR A 395      14.895  15.765 -14.335  1.00  0.87           H  
ATOM   6116  HD2 TYR A 395      17.387  16.819 -17.559  1.00  0.87           H  
ATOM   6117  HE1 TYR A 395      12.922  15.769 -15.772  1.00  0.87           H  
ATOM   6118  HE2 TYR A 395      15.446  16.851 -19.059  1.00  0.87           H  
ATOM   6119  HH  TYR A 395      12.200  15.980 -17.839  1.00  0.87           H  
ATOM   6120  N   ASN A 396      20.083  13.757 -14.181  1.00  0.88           N  
ATOM   6121  CA  ASN A 396      21.365  13.504 -13.506  1.00  0.88           C  
ATOM   6122  C   ASN A 396      21.504  14.046 -12.076  1.00  0.88           C  
ATOM   6123  O   ASN A 396      22.531  14.630 -11.731  1.00  0.88           O  
ATOM   6124  CB  ASN A 396      22.515  14.069 -14.332  1.00  0.88           C  
ATOM   6125  CG  ASN A 396      22.613  13.481 -15.707  1.00  0.88           C  
ATOM   6126  OD1 ASN A 396      22.478  12.268 -15.904  1.00  0.88           O  
ATOM   6127  ND2 ASN A 396      22.858  14.331 -16.675  1.00  0.88           N  
ATOM   6128  H   ASN A 396      19.526  12.961 -14.468  1.00  0.88           H  
ATOM   6129  HA  ASN A 396      21.489  12.422 -13.441  1.00  0.88           H  
ATOM   6130 1HB  ASN A 396      22.433  15.149 -14.416  1.00  0.88           H  
ATOM   6131 2HB  ASN A 396      23.448  13.866 -13.811  1.00  0.88           H  
ATOM   6132 1HD2 ASN A 396      22.940  14.007 -17.617  1.00  0.88           H  
ATOM   6133 2HD2 ASN A 396      22.976  15.304 -16.466  1.00  0.88           H  
ATOM   6134  N   LYS A 397      20.484  13.833 -11.241  1.00  0.86           N  
ATOM   6135  CA  LYS A 397      20.498  14.237  -9.836  1.00  0.86           C  
ATOM   6136  C   LYS A 397      20.756  15.722  -9.529  1.00  0.86           C  
ATOM   6137  O   LYS A 397      21.651  16.033  -8.746  1.00  0.86           O  
ATOM   6138  CB  LYS A 397      21.505  13.377  -9.072  1.00  0.86           C  
ATOM   6139  CG  LYS A 397      21.161  11.896  -9.085  1.00  0.86           C  
ATOM   6140  CD  LYS A 397      22.152  11.071  -8.297  1.00  0.86           C  
ATOM   6141  CE  LYS A 397      21.782   9.598  -8.348  1.00  0.86           C  
ATOM   6142  NZ  LYS A 397      22.758   8.750  -7.617  1.00  0.86           N  
ATOM   6143  H   LYS A 397      19.650  13.347 -11.568  1.00  0.86           H  
ATOM   6144  HA  LYS A 397      19.520  14.003  -9.436  1.00  0.86           H  
ATOM   6145 1HB  LYS A 397      22.503  13.503  -9.487  1.00  0.86           H  
ATOM   6146 2HB  LYS A 397      21.539  13.704  -8.033  1.00  0.86           H  
ATOM   6147 1HG  LYS A 397      20.187  11.756  -8.646  1.00  0.86           H  
ATOM   6148 2HG  LYS A 397      21.125  11.536 -10.114  1.00  0.86           H  
ATOM   6149 1HD  LYS A 397      23.154  11.207  -8.710  1.00  0.86           H  
ATOM   6150 2HD  LYS A 397      22.157  11.403  -7.258  1.00  0.86           H  
ATOM   6151 1HE  LYS A 397      20.795   9.465  -7.905  1.00  0.86           H  
ATOM   6152 2HE  LYS A 397      21.746   9.277  -9.389  1.00  0.86           H  
ATOM   6153 1HZ  LYS A 397      22.472   7.782  -7.678  1.00  0.86           H  
ATOM   6154 2HZ  LYS A 397      23.674   8.856  -8.028  1.00  0.86           H  
ATOM   6155 3HZ  LYS A 397      22.790   9.030  -6.647  1.00  0.86           H  
ATOM   6156  N   PRO A 398      20.006  16.658 -10.134  1.00  0.83           N  
ATOM   6157  CA  PRO A 398      20.085  18.084  -9.924  1.00  0.83           C  
ATOM   6158  C   PRO A 398      19.491  18.336  -8.565  1.00  0.83           C  
ATOM   6159  O   PRO A 398      18.722  17.511  -8.081  1.00  0.83           O  
ATOM   6160  CB  PRO A 398      19.190  18.639 -11.023  1.00  0.83           C  
ATOM   6161  CG  PRO A 398      18.186  17.537 -11.236  1.00  0.83           C  
ATOM   6162  CD  PRO A 398      18.938  16.274 -11.033  1.00  0.83           C  
ATOM   6163  HA  PRO A 398      21.126  18.429  -9.994  1.00  0.83           H  
ATOM   6164 1HB  PRO A 398      18.728  19.584 -10.688  1.00  0.83           H  
ATOM   6165 2HB  PRO A 398      19.786  18.863 -11.920  1.00  0.83           H  
ATOM   6166 1HG  PRO A 398      17.340  17.643 -10.538  1.00  0.83           H  
ATOM   6167 2HG  PRO A 398      17.784  17.591 -12.245  1.00  0.83           H  
ATOM   6168 1HD  PRO A 398      18.302  15.536 -10.601  1.00  0.83           H  
ATOM   6169 2HD  PRO A 398      19.322  15.985 -11.960  1.00  0.83           H  
ATOM   6170  N   VAL A 399      19.791  19.459  -7.952  1.00  0.80           N  
ATOM   6171  CA  VAL A 399      19.159  19.728  -6.676  1.00  0.80           C  
ATOM   6172  C   VAL A 399      17.694  20.070  -6.903  1.00  0.80           C  
ATOM   6173  O   VAL A 399      17.393  20.859  -7.793  1.00  0.80           O  
ATOM   6174  CB  VAL A 399      19.912  20.860  -5.983  1.00  0.80           C  
ATOM   6175  CG1 VAL A 399      19.210  21.251  -4.750  1.00  0.80           C  
ATOM   6176  CG2 VAL A 399      21.296  20.393  -5.678  1.00  0.80           C  
ATOM   6177  H   VAL A 399      20.419  20.159  -8.351  1.00  0.80           H  
ATOM   6178  HA  VAL A 399      19.220  18.831  -6.053  1.00  0.80           H  
ATOM   6179  HB  VAL A 399      19.979  21.687  -6.628  1.00  0.80           H  
ATOM   6180 1HG1 VAL A 399      19.753  22.054  -4.247  1.00  0.80           H  
ATOM   6181 2HG1 VAL A 399      18.202  21.585  -4.985  1.00  0.80           H  
ATOM   6182 3HG1 VAL A 399      19.175  20.382  -4.135  1.00  0.80           H  
ATOM   6183 1HG2 VAL A 399      21.855  21.188  -5.187  1.00  0.80           H  
ATOM   6184 2HG2 VAL A 399      21.234  19.527  -5.031  1.00  0.80           H  
ATOM   6185 3HG2 VAL A 399      21.795  20.116  -6.609  1.00  0.80           H  
ATOM   6186  N   ILE A 400      16.778  19.454  -6.157  1.00  0.76           N  
ATOM   6187  CA  ILE A 400      15.359  19.725  -6.365  1.00  0.76           C  
ATOM   6188  C   ILE A 400      14.628  20.384  -5.194  1.00  0.76           C  
ATOM   6189  O   ILE A 400      14.775  19.994  -4.032  1.00  0.76           O  
ATOM   6190  CB  ILE A 400      14.608  18.434  -6.728  1.00  0.76           C  
ATOM   6191  CG1 ILE A 400      15.152  17.843  -7.993  1.00  0.76           C  
ATOM   6192  CG2 ILE A 400      13.122  18.712  -6.904  1.00  0.76           C  
ATOM   6193  CD1 ILE A 400      14.624  16.462  -8.223  1.00  0.76           C  
ATOM   6194  H   ILE A 400      17.051  18.757  -5.465  1.00  0.76           H  
ATOM   6195  HA  ILE A 400      15.280  20.388  -7.213  1.00  0.76           H  
ATOM   6196  HB  ILE A 400      14.759  17.699  -5.950  1.00  0.76           H  
ATOM   6197 1HG1 ILE A 400      14.900  18.480  -8.840  1.00  0.76           H  
ATOM   6198 2HG1 ILE A 400      16.232  17.777  -7.919  1.00  0.76           H  
ATOM   6199 1HG2 ILE A 400      12.640  17.793  -7.172  1.00  0.76           H  
ATOM   6200 2HG2 ILE A 400      12.689  19.092  -5.985  1.00  0.76           H  
ATOM   6201 3HG2 ILE A 400      12.981  19.447  -7.705  1.00  0.76           H  
ATOM   6202 1HD1 ILE A 400      15.060  16.054  -9.122  1.00  0.76           H  
ATOM   6203 2HD1 ILE A 400      14.904  15.846  -7.371  1.00  0.76           H  
ATOM   6204 3HD1 ILE A 400      13.539  16.483  -8.316  1.00  0.76           H  
ATOM   6205  N   TYR A 401      13.843  21.406  -5.511  1.00  0.75           N  
ATOM   6206  CA  TYR A 401      12.991  22.036  -4.510  1.00  0.75           C  
ATOM   6207  C   TYR A 401      11.537  21.860  -4.912  1.00  0.75           C  
ATOM   6208  O   TYR A 401      11.197  21.927  -6.094  1.00  0.75           O  
ATOM   6209  CB  TYR A 401      13.333  23.516  -4.317  1.00  0.75           C  
ATOM   6210  CG  TYR A 401      14.666  23.749  -3.653  1.00  0.75           C  
ATOM   6211  CD1 TYR A 401      15.839  23.828  -4.388  1.00  0.75           C  
ATOM   6212  CD2 TYR A 401      14.697  23.873  -2.281  1.00  0.75           C  
ATOM   6213  CE1 TYR A 401      17.048  24.038  -3.735  1.00  0.75           C  
ATOM   6214  CE2 TYR A 401      15.879  24.075  -1.631  1.00  0.75           C  
ATOM   6215  CZ  TYR A 401      17.064  24.156  -2.350  1.00  0.75           C  
ATOM   6216  OH  TYR A 401      18.257  24.356  -1.665  1.00  0.75           O  
ATOM   6217  H   TYR A 401      13.812  21.706  -6.488  1.00  0.75           H  
ATOM   6218  HA  TYR A 401      13.122  21.528  -3.554  1.00  0.75           H  
ATOM   6219 1HB  TYR A 401      13.340  24.021  -5.284  1.00  0.75           H  
ATOM   6220 2HB  TYR A 401      12.562  23.988  -3.704  1.00  0.75           H  
ATOM   6221  HD1 TYR A 401      15.806  23.725  -5.468  1.00  0.75           H  
ATOM   6222  HD2 TYR A 401      13.773  23.802  -1.717  1.00  0.75           H  
ATOM   6223  HE1 TYR A 401      17.979  24.103  -4.302  1.00  0.75           H  
ATOM   6224  HE2 TYR A 401      15.889  24.165  -0.542  1.00  0.75           H  
ATOM   6225  HH  TYR A 401      18.995  24.566  -2.296  1.00  0.75           H  
ATOM   6226  N   VAL A 402      10.680  21.668  -3.930  1.00  0.75           N  
ATOM   6227  CA  VAL A 402       9.263  21.536  -4.184  1.00  0.75           C  
ATOM   6228  C   VAL A 402       8.622  22.856  -3.798  1.00  0.75           C  
ATOM   6229  O   VAL A 402       8.718  23.254  -2.640  1.00  0.75           O  
ATOM   6230  CB  VAL A 402       8.725  20.378  -3.320  1.00  0.75           C  
ATOM   6231  CG1 VAL A 402       7.317  20.202  -3.536  1.00  0.75           C  
ATOM   6232  CG2 VAL A 402       9.456  19.155  -3.636  1.00  0.75           C  
ATOM   6233  H   VAL A 402      11.003  21.590  -2.966  1.00  0.75           H  
ATOM   6234  HA  VAL A 402       9.085  21.337  -5.243  1.00  0.75           H  
ATOM   6235  HB  VAL A 402       8.872  20.612  -2.276  1.00  0.75           H  
ATOM   6236 1HG1 VAL A 402       6.948  19.403  -2.921  1.00  0.75           H  
ATOM   6237 2HG1 VAL A 402       6.838  21.115  -3.275  1.00  0.75           H  
ATOM   6238 3HG1 VAL A 402       7.141  19.969  -4.583  1.00  0.75           H  
ATOM   6239 1HG2 VAL A 402       9.090  18.343  -3.022  1.00  0.75           H  
ATOM   6240 2HG2 VAL A 402       9.298  18.939  -4.665  1.00  0.75           H  
ATOM   6241 3HG2 VAL A 402      10.510  19.310  -3.446  1.00  0.75           H  
ATOM   6242  N   THR A 403       8.043  23.578  -4.754  1.00  0.78           N  
ATOM   6243  CA  THR A 403       7.555  24.909  -4.420  1.00  0.78           C  
ATOM   6244  C   THR A 403       6.149  25.260  -4.898  1.00  0.78           C  
ATOM   6245  O   THR A 403       5.590  24.651  -5.810  1.00  0.78           O  
ATOM   6246  CB  THR A 403       8.524  25.999  -4.959  1.00  0.78           C  
ATOM   6247  OG1 THR A 403       8.541  25.960  -6.385  1.00  0.78           O  
ATOM   6248  CG2 THR A 403       9.966  25.810  -4.450  1.00  0.78           C  
ATOM   6249  H   THR A 403       7.947  23.212  -5.699  1.00  0.78           H  
ATOM   6250  HA  THR A 403       7.526  24.979  -3.343  1.00  0.78           H  
ATOM   6251  HB  THR A 403       8.164  26.976  -4.637  1.00  0.78           H  
ATOM   6252  HG1 THR A 403       7.653  25.777  -6.710  1.00  0.78           H  
ATOM   6253 1HG2 THR A 403      10.597  26.602  -4.848  1.00  0.78           H  
ATOM   6254 2HG2 THR A 403       9.975  25.854  -3.383  1.00  0.78           H  
ATOM   6255 3HG2 THR A 403      10.352  24.849  -4.776  1.00  0.78           H  
ATOM   6256  N   GLU A 404       5.622  26.318  -4.283  1.00  0.83           N  
ATOM   6257  CA  GLU A 404       4.338  26.943  -4.582  1.00  0.83           C  
ATOM   6258  C   GLU A 404       3.146  25.986  -4.516  1.00  0.83           C  
ATOM   6259  O   GLU A 404       2.139  26.183  -5.200  1.00  0.83           O  
ATOM   6260  CB  GLU A 404       4.373  27.576  -5.977  1.00  0.83           C  
ATOM   6261  CG  GLU A 404       5.439  28.635  -6.172  1.00  0.83           C  
ATOM   6262  CD  GLU A 404       5.349  29.294  -7.524  1.00  0.83           C  
ATOM   6263  OE1 GLU A 404       4.312  29.207  -8.126  1.00  0.83           O  
ATOM   6264  OE2 GLU A 404       6.318  29.866  -7.960  1.00  0.83           O  
ATOM   6265  H   GLU A 404       6.161  26.717  -3.529  1.00  0.83           H  
ATOM   6266  HA  GLU A 404       4.199  27.722  -3.860  1.00  0.83           H  
ATOM   6267 1HB  GLU A 404       4.528  26.809  -6.726  1.00  0.83           H  
ATOM   6268 2HB  GLU A 404       3.410  28.041  -6.189  1.00  0.83           H  
ATOM   6269 1HG  GLU A 404       5.342  29.387  -5.396  1.00  0.83           H  
ATOM   6270 2HG  GLU A 404       6.418  28.173  -6.067  1.00  0.83           H  
ATOM   6271  N   ASN A 405       3.202  24.989  -3.645  1.00  0.89           N  
ATOM   6272  CA  ASN A 405       2.155  23.968  -3.652  1.00  0.89           C  
ATOM   6273  C   ASN A 405       0.942  24.222  -2.809  1.00  0.89           C  
ATOM   6274  O   ASN A 405       0.682  23.511  -1.839  1.00  0.89           O  
ATOM   6275  CB  ASN A 405       2.723  22.655  -3.305  1.00  0.89           C  
ATOM   6276  CG  ASN A 405       3.701  22.272  -4.317  1.00  0.89           C  
ATOM   6277  OD1 ASN A 405       4.886  22.143  -4.055  1.00  0.89           O  
ATOM   6278  ND2 ASN A 405       3.274  22.048  -5.514  1.00  0.89           N  
ATOM   6279  H   ASN A 405       4.005  24.911  -3.016  1.00  0.89           H  
ATOM   6280  HA  ASN A 405       1.793  23.887  -4.680  1.00  0.89           H  
ATOM   6281 1HB  ASN A 405       3.151  22.720  -2.342  1.00  0.89           H  
ATOM   6282 2HB  ASN A 405       1.932  21.904  -3.268  1.00  0.89           H  
ATOM   6283 1HD2 ASN A 405       3.935  21.784  -6.213  1.00  0.89           H  
ATOM   6284 2HD2 ASN A 405       2.297  22.117  -5.761  1.00  0.89           H  
ATOM   6285  N   GLY A 406       0.209  25.247  -3.154  1.00  0.97           N  
ATOM   6286  CA  GLY A 406      -1.020  25.499  -2.429  1.00  0.97           C  
ATOM   6287  C   GLY A 406      -2.181  24.886  -3.201  1.00  0.97           C  
ATOM   6288  O   GLY A 406      -1.999  24.313  -4.274  1.00  0.97           O  
ATOM   6289  H   GLY A 406       0.507  25.794  -3.965  1.00  0.97           H  
ATOM   6290 1HA  GLY A 406      -0.966  25.070  -1.429  1.00  0.97           H  
ATOM   6291 2HA  GLY A 406      -1.173  26.571  -2.320  1.00  0.97           H  
ATOM   6292  N   LEU A 407      -3.367  24.960  -2.625  1.00  1.03           N  
ATOM   6293  CA  LEU A 407      -4.612  24.613  -3.296  1.00  1.03           C  
ATOM   6294  C   LEU A 407      -5.635  25.712  -3.101  1.00  1.03           C  
ATOM   6295  O   LEU A 407      -5.907  26.161  -1.981  1.00  1.03           O  
ATOM   6296  CB  LEU A 407      -5.133  23.236  -2.831  1.00  1.03           C  
ATOM   6297  CG  LEU A 407      -6.550  22.811  -3.323  1.00  1.03           C  
ATOM   6298  CD1 LEU A 407      -6.613  22.720  -4.857  1.00  1.03           C  
ATOM   6299  CD2 LEU A 407      -6.843  21.436  -2.715  1.00  1.03           C  
ATOM   6300  H   LEU A 407      -3.417  25.359  -1.703  1.00  1.03           H  
ATOM   6301  HA  LEU A 407      -4.416  24.531  -4.364  1.00  1.03           H  
ATOM   6302 1HB  LEU A 407      -4.444  22.480  -3.196  1.00  1.03           H  
ATOM   6303 2HB  LEU A 407      -5.137  23.204  -1.746  1.00  1.03           H  
ATOM   6304  HG  LEU A 407      -7.296  23.540  -2.992  1.00  1.03           H  
ATOM   6305 1HD1 LEU A 407      -7.609  22.411  -5.163  1.00  1.03           H  
ATOM   6306 2HD1 LEU A 407      -6.397  23.687  -5.287  1.00  1.03           H  
ATOM   6307 3HD1 LEU A 407      -5.898  22.013  -5.203  1.00  1.03           H  
ATOM   6308 1HD2 LEU A 407      -7.822  21.104  -3.032  1.00  1.03           H  
ATOM   6309 2HD2 LEU A 407      -6.095  20.732  -3.060  1.00  1.03           H  
ATOM   6310 3HD2 LEU A 407      -6.813  21.495  -1.631  1.00  1.03           H  
ATOM   6311  N   SER A 408      -6.132  26.200  -4.223  1.00  1.07           N  
ATOM   6312  CA  SER A 408      -7.092  27.280  -4.250  1.00  1.07           C  
ATOM   6313  C   SER A 408      -8.359  26.862  -3.540  1.00  1.07           C  
ATOM   6314  O   SER A 408      -8.723  25.686  -3.545  1.00  1.07           O  
ATOM   6315  CB  SER A 408      -7.350  27.677  -5.671  1.00  1.07           C  
ATOM   6316  OG  SER A 408      -6.186  28.189  -6.256  1.00  1.07           O  
ATOM   6317  H   SER A 408      -5.845  25.790  -5.097  1.00  1.07           H  
ATOM   6318  HA  SER A 408      -6.674  28.129  -3.719  1.00  1.07           H  
ATOM   6319 1HB  SER A 408      -7.670  26.806  -6.217  1.00  1.07           H  
ATOM   6320 2HB  SER A 408      -8.144  28.418  -5.712  1.00  1.07           H  
ATOM   6321  HG  SER A 408      -6.031  29.035  -5.831  1.00  1.07           H  
ATOM   6322  N   SER A 409      -9.036  27.830  -2.941  1.00  1.09           N  
ATOM   6323  CA  SER A 409     -10.253  27.558  -2.196  1.00  1.09           C  
ATOM   6324  C   SER A 409     -11.212  28.719  -2.164  1.00  1.09           C  
ATOM   6325  O   SER A 409     -10.824  29.880  -2.281  1.00  1.09           O  
ATOM   6326  CB  SER A 409      -9.910  27.178  -0.790  1.00  1.09           C  
ATOM   6327  OG  SER A 409     -11.058  26.931  -0.017  1.00  1.09           O  
ATOM   6328  H   SER A 409      -8.651  28.774  -2.965  1.00  1.09           H  
ATOM   6329  HA  SER A 409     -10.754  26.713  -2.663  1.00  1.09           H  
ATOM   6330 1HB  SER A 409      -9.286  26.282  -0.801  1.00  1.09           H  
ATOM   6331 2HB  SER A 409      -9.325  27.967  -0.338  1.00  1.09           H  
ATOM   6332  HG  SER A 409     -10.697  26.446   0.762  1.00  1.09           H  
ATOM   6333  N   CYS A 410     -12.486  28.399  -2.021  1.00  1.09           N  
ATOM   6334  CA  CYS A 410     -13.508  29.429  -1.925  1.00  1.09           C  
ATOM   6335  C   CYS A 410     -14.072  29.531  -0.504  1.00  1.09           C  
ATOM   6336  O   CYS A 410     -15.089  30.189  -0.274  1.00  1.09           O  
ATOM   6337  CB  CYS A 410     -14.603  29.150  -2.937  1.00  1.09           C  
ATOM   6338  SG  CYS A 410     -13.984  29.214  -4.628  1.00  1.09           S  
ATOM   6339  H   CYS A 410     -12.750  27.424  -1.952  1.00  1.09           H  
ATOM   6340  HA  CYS A 410     -13.059  30.389  -2.182  1.00  1.09           H  
ATOM   6341 1HB  CYS A 410     -15.026  28.162  -2.762  1.00  1.09           H  
ATOM   6342 2HB  CYS A 410     -15.402  29.883  -2.836  1.00  1.09           H  
ATOM   6343  HG  CYS A 410     -13.857  30.571  -4.697  1.00  1.09           H  
ATOM   6344  N   GLY A 411     -13.415  28.852   0.444  1.00  1.07           N  
ATOM   6345  CA  GLY A 411     -13.829  28.886   1.846  1.00  1.07           C  
ATOM   6346  C   GLY A 411     -13.069  29.966   2.614  1.00  1.07           C  
ATOM   6347  O   GLY A 411     -12.472  30.862   2.014  1.00  1.07           O  
ATOM   6348  H   GLY A 411     -12.592  28.302   0.192  1.00  1.07           H  
ATOM   6349 1HA  GLY A 411     -14.901  29.072   1.910  1.00  1.07           H  
ATOM   6350 2HA  GLY A 411     -13.643  27.914   2.302  1.00  1.07           H  
ATOM   6351  N   THR A 412     -13.093  29.879   3.947  1.00  1.06           N  
ATOM   6352  CA  THR A 412     -12.421  30.874   4.782  1.00  1.06           C  
ATOM   6353  C   THR A 412     -11.391  30.220   5.710  1.00  1.06           C  
ATOM   6354  O   THR A 412     -10.225  30.083   5.348  1.00  1.06           O  
ATOM   6355  CB  THR A 412     -13.434  31.693   5.621  1.00  1.06           C  
ATOM   6356  OG1 THR A 412     -14.222  30.803   6.424  1.00  1.06           O  
ATOM   6357  CG2 THR A 412     -14.349  32.493   4.711  1.00  1.06           C  
ATOM   6358  H   THR A 412     -13.596  29.121   4.381  1.00  1.06           H  
ATOM   6359  HA  THR A 412     -11.883  31.565   4.134  1.00  1.06           H  
ATOM   6360  HB  THR A 412     -12.890  32.379   6.273  1.00  1.06           H  
ATOM   6361  HG1 THR A 412     -14.890  31.315   6.902  1.00  1.06           H  
ATOM   6362 1HG2 THR A 412     -15.049  33.066   5.315  1.00  1.06           H  
ATOM   6363 2HG2 THR A 412     -13.756  33.172   4.103  1.00  1.06           H  
ATOM   6364 3HG2 THR A 412     -14.901  31.819   4.060  1.00  1.06           H  
ATOM   6365  N   LEU A 413     -11.821  29.808   6.901  1.00  1.06           N  
ATOM   6366  CA  LEU A 413     -10.867  29.276   7.864  1.00  1.06           C  
ATOM   6367  C   LEU A 413     -10.871  27.746   7.990  1.00  1.06           C  
ATOM   6368  O   LEU A 413      -9.808  27.112   8.033  1.00  1.06           O  
ATOM   6369  CB  LEU A 413     -11.135  29.916   9.225  1.00  1.06           C  
ATOM   6370  CG  LEU A 413     -11.015  31.463   9.250  1.00  1.06           C  
ATOM   6371  CD1 LEU A 413     -11.322  31.959  10.645  1.00  1.06           C  
ATOM   6372  CD2 LEU A 413      -9.638  31.877   8.774  1.00  1.06           C  
ATOM   6373  H   LEU A 413     -12.801  29.926   7.117  1.00  1.06           H  
ATOM   6374  HA  LEU A 413      -9.873  29.580   7.548  1.00  1.06           H  
ATOM   6375 1HB  LEU A 413     -12.142  29.652   9.546  1.00  1.06           H  
ATOM   6376 2HB  LEU A 413     -10.423  29.514   9.946  1.00  1.06           H  
ATOM   6377  HG  LEU A 413     -11.759  31.898   8.582  1.00  1.06           H  
ATOM   6378 1HD1 LEU A 413     -11.255  33.048  10.671  1.00  1.06           H  
ATOM   6379 2HD1 LEU A 413     -12.327  31.651  10.929  1.00  1.06           H  
ATOM   6380 3HD1 LEU A 413     -10.606  31.537  11.340  1.00  1.06           H  
ATOM   6381 1HD2 LEU A 413      -9.552  32.963   8.782  1.00  1.06           H  
ATOM   6382 2HD2 LEU A 413      -8.883  31.449   9.421  1.00  1.06           H  
ATOM   6383 3HD2 LEU A 413      -9.503  31.516   7.774  1.00  1.06           H  
ATOM   6384  N   GLN A 414     -12.045  27.108   8.007  1.00  1.06           N  
ATOM   6385  CA  GLN A 414     -12.059  25.647   8.230  1.00  1.06           C  
ATOM   6386  C   GLN A 414     -11.892  24.864   6.926  1.00  1.06           C  
ATOM   6387  O   GLN A 414     -12.720  24.036   6.533  1.00  1.06           O  
ATOM   6388  CB  GLN A 414     -13.361  25.231   8.919  1.00  1.06           C  
ATOM   6389  CG  GLN A 414     -13.584  25.866  10.292  1.00  1.06           C  
ATOM   6390  CD  GLN A 414     -12.554  25.417  11.327  1.00  1.06           C  
ATOM   6391  OE1 GLN A 414     -12.496  24.236  11.683  1.00  1.06           O  
ATOM   6392  NE2 GLN A 414     -11.751  26.355  11.821  1.00  1.06           N  
ATOM   6393  H   GLN A 414     -12.908  27.620   7.922  1.00  1.06           H  
ATOM   6394  HA  GLN A 414     -11.231  25.382   8.879  1.00  1.06           H  
ATOM   6395 1HB  GLN A 414     -14.208  25.491   8.284  1.00  1.06           H  
ATOM   6396 2HB  GLN A 414     -13.369  24.148   9.046  1.00  1.06           H  
ATOM   6397 1HG  GLN A 414     -13.512  26.949  10.191  1.00  1.06           H  
ATOM   6398 2HG  GLN A 414     -14.575  25.589  10.654  1.00  1.06           H  
ATOM   6399 1HE2 GLN A 414     -11.061  26.112  12.505  1.00  1.06           H  
ATOM   6400 2HE2 GLN A 414     -11.838  27.302  11.517  1.00  1.06           H  
ATOM   6401  N   ASP A 415     -10.794  25.136   6.245  1.00  1.08           N  
ATOM   6402  CA  ASP A 415     -10.552  24.564   4.938  1.00  1.08           C  
ATOM   6403  C   ASP A 415      -9.814  23.242   5.008  1.00  1.08           C  
ATOM   6404  O   ASP A 415      -8.625  23.146   4.682  1.00  1.08           O  
ATOM   6405  CB  ASP A 415      -9.794  25.560   4.077  1.00  1.08           C  
ATOM   6406  CG  ASP A 415      -9.634  25.103   2.661  1.00  1.08           C  
ATOM   6407  OD1 ASP A 415      -9.803  23.939   2.387  1.00  1.08           O  
ATOM   6408  OD2 ASP A 415      -9.374  25.931   1.835  1.00  1.08           O  
ATOM   6409  H   ASP A 415     -10.142  25.788   6.666  1.00  1.08           H  
ATOM   6410  HA  ASP A 415     -11.517  24.381   4.465  1.00  1.08           H  
ATOM   6411 1HB  ASP A 415     -10.323  26.513   4.079  1.00  1.08           H  
ATOM   6412 2HB  ASP A 415      -8.804  25.733   4.507  1.00  1.08           H  
ATOM   6413  N   GLN A 416     -10.566  22.201   5.337  1.00  1.09           N  
ATOM   6414  CA  GLN A 416      -9.989  20.870   5.503  1.00  1.09           C  
ATOM   6415  C   GLN A 416      -9.504  20.298   4.165  1.00  1.09           C  
ATOM   6416  O   GLN A 416      -8.659  19.408   4.120  1.00  1.09           O  
ATOM   6417  CB  GLN A 416     -10.990  19.935   6.170  1.00  1.09           C  
ATOM   6418  CG  GLN A 416     -11.299  20.323   7.618  1.00  1.09           C  
ATOM   6419  CD  GLN A 416     -12.277  19.370   8.281  1.00  1.09           C  
ATOM   6420  OE1 GLN A 416     -12.987  18.637   7.586  1.00  1.09           O  
ATOM   6421  NE2 GLN A 416     -12.325  19.387   9.616  1.00  1.09           N  
ATOM   6422  H   GLN A 416     -11.545  22.398   5.566  1.00  1.09           H  
ATOM   6423  HA  GLN A 416      -9.131  20.960   6.165  1.00  1.09           H  
ATOM   6424 1HB  GLN A 416     -11.925  19.944   5.608  1.00  1.09           H  
ATOM   6425 2HB  GLN A 416     -10.604  18.916   6.160  1.00  1.09           H  
ATOM   6426 1HG  GLN A 416     -10.370  20.325   8.187  1.00  1.09           H  
ATOM   6427 2HG  GLN A 416     -11.741  21.325   7.623  1.00  1.09           H  
ATOM   6428 1HE2 GLN A 416     -12.976  18.770  10.121  1.00  1.09           H  
ATOM   6429 2HE2 GLN A 416     -11.745  20.019  10.130  1.00  1.09           H  
ATOM   6430  N   ASN A 417     -10.044  20.818   3.069  1.00  1.10           N  
ATOM   6431  CA  ASN A 417      -9.679  20.404   1.720  1.00  1.10           C  
ATOM   6432  C   ASN A 417      -8.212  20.720   1.465  1.00  1.10           C  
ATOM   6433  O   ASN A 417      -7.414  19.844   1.101  1.00  1.10           O  
ATOM   6434  CB  ASN A 417     -10.562  21.135   0.735  1.00  1.10           C  
ATOM   6435  CG  ASN A 417     -10.375  20.766  -0.658  1.00  1.10           C  
ATOM   6436  OD1 ASN A 417     -10.578  19.616  -1.036  1.00  1.10           O  
ATOM   6437  ND2 ASN A 417     -10.023  21.719  -1.478  1.00  1.10           N  
ATOM   6438  H   ASN A 417     -10.720  21.566   3.175  1.00  1.10           H  
ATOM   6439  HA  ASN A 417      -9.817  19.327   1.628  1.00  1.10           H  
ATOM   6440 1HB  ASN A 417     -11.606  20.954   1.001  1.00  1.10           H  
ATOM   6441 2HB  ASN A 417     -10.397  22.203   0.822  1.00  1.10           H  
ATOM   6442 1HD2 ASN A 417      -9.915  21.520  -2.451  1.00  1.10           H  
ATOM   6443 2HD2 ASN A 417      -9.879  22.651  -1.131  1.00  1.10           H  
ATOM   6444  N   ARG A 418      -7.858  21.980   1.700  1.00  1.08           N  
ATOM   6445  CA  ARG A 418      -6.497  22.461   1.538  1.00  1.08           C  
ATOM   6446  C   ARG A 418      -5.569  21.731   2.500  1.00  1.08           C  
ATOM   6447  O   ARG A 418      -4.441  21.373   2.137  1.00  1.08           O  
ATOM   6448  CB  ARG A 418      -6.454  23.953   1.755  1.00  1.08           C  
ATOM   6449  CG  ARG A 418      -5.137  24.600   1.520  1.00  1.08           C  
ATOM   6450  CD  ARG A 418      -5.249  26.057   1.721  1.00  1.08           C  
ATOM   6451  NE  ARG A 418      -3.961  26.671   1.743  1.00  1.08           N  
ATOM   6452  CZ  ARG A 418      -3.323  27.199   0.677  1.00  1.08           C  
ATOM   6453  NH1 ARG A 418      -3.911  27.223  -0.504  1.00  1.08           N  
ATOM   6454  NH2 ARG A 418      -2.126  27.716   0.814  1.00  1.08           N  
ATOM   6455  H   ARG A 418      -8.580  22.651   1.985  1.00  1.08           H  
ATOM   6456  HA  ARG A 418      -6.171  22.259   0.523  1.00  1.08           H  
ATOM   6457 1HB  ARG A 418      -7.177  24.432   1.093  1.00  1.08           H  
ATOM   6458 2HB  ARG A 418      -6.757  24.176   2.782  1.00  1.08           H  
ATOM   6459 1HG  ARG A 418      -4.397  24.198   2.207  1.00  1.08           H  
ATOM   6460 2HG  ARG A 418      -4.821  24.423   0.494  1.00  1.08           H  
ATOM   6461 1HD  ARG A 418      -5.821  26.490   0.896  1.00  1.08           H  
ATOM   6462 2HD  ARG A 418      -5.754  26.269   2.661  1.00  1.08           H  
ATOM   6463  HE  ARG A 418      -3.532  26.718   2.665  1.00  1.08           H  
ATOM   6464 1HH1 ARG A 418      -4.854  26.821  -0.640  1.00  1.08           H  
ATOM   6465 2HH1 ARG A 418      -3.470  27.680  -1.312  1.00  1.08           H  
ATOM   6466 1HH2 ARG A 418      -1.683  27.697   1.726  1.00  1.08           H  
ATOM   6467 2HH2 ARG A 418      -1.667  28.134   0.018  1.00  1.08           H  
ATOM   6468  N   VAL A 419      -6.057  21.464   3.720  1.00  1.06           N  
ATOM   6469  CA  VAL A 419      -5.263  20.726   4.698  1.00  1.06           C  
ATOM   6470  C   VAL A 419      -4.903  19.337   4.197  1.00  1.06           C  
ATOM   6471  O   VAL A 419      -3.728  18.957   4.226  1.00  1.06           O  
ATOM   6472  CB  VAL A 419      -6.046  20.550   6.011  1.00  1.06           C  
ATOM   6473  CG1 VAL A 419      -5.349  19.602   6.882  1.00  1.06           C  
ATOM   6474  CG2 VAL A 419      -6.167  21.875   6.740  1.00  1.06           C  
ATOM   6475  H   VAL A 419      -6.990  21.804   3.974  1.00  1.06           H  
ATOM   6476  HA  VAL A 419      -4.348  21.283   4.894  1.00  1.06           H  
ATOM   6477  HB  VAL A 419      -7.013  20.153   5.793  1.00  1.06           H  
ATOM   6478 1HG1 VAL A 419      -5.908  19.481   7.787  1.00  1.06           H  
ATOM   6479 2HG1 VAL A 419      -5.249  18.634   6.393  1.00  1.06           H  
ATOM   6480 3HG1 VAL A 419      -4.401  19.995   7.089  1.00  1.06           H  
ATOM   6481 1HG2 VAL A 419      -6.722  21.727   7.665  1.00  1.06           H  
ATOM   6482 2HG2 VAL A 419      -5.183  22.237   6.970  1.00  1.06           H  
ATOM   6483 3HG2 VAL A 419      -6.684  22.596   6.120  1.00  1.06           H  
ATOM   6484  N   GLU A 420      -5.889  18.595   3.682  1.00  1.03           N  
ATOM   6485  CA  GLU A 420      -5.614  17.263   3.169  1.00  1.03           C  
ATOM   6486  C   GLU A 420      -4.663  17.303   1.982  1.00  1.03           C  
ATOM   6487  O   GLU A 420      -3.773  16.459   1.878  1.00  1.03           O  
ATOM   6488  CB  GLU A 420      -6.909  16.536   2.804  1.00  1.03           C  
ATOM   6489  CG  GLU A 420      -7.752  16.068   4.002  1.00  1.03           C  
ATOM   6490  CD  GLU A 420      -7.075  14.963   4.775  1.00  1.03           C  
ATOM   6491  OE1 GLU A 420      -6.203  14.340   4.208  1.00  1.03           O  
ATOM   6492  OE2 GLU A 420      -7.415  14.734   5.911  1.00  1.03           O  
ATOM   6493  H   GLU A 420      -6.848  18.952   3.675  1.00  1.03           H  
ATOM   6494  HA  GLU A 420      -5.130  16.694   3.965  1.00  1.03           H  
ATOM   6495 1HB  GLU A 420      -7.536  17.208   2.205  1.00  1.03           H  
ATOM   6496 2HB  GLU A 420      -6.679  15.668   2.187  1.00  1.03           H  
ATOM   6497 1HG  GLU A 420      -7.917  16.913   4.673  1.00  1.03           H  
ATOM   6498 2HG  GLU A 420      -8.719  15.725   3.646  1.00  1.03           H  
ATOM   6499  N   TYR A 421      -4.799  18.298   1.103  1.00  1.00           N  
ATOM   6500  CA  TYR A 421      -3.840  18.375   0.007  1.00  1.00           C  
ATOM   6501  C   TYR A 421      -2.438  18.561   0.524  1.00  1.00           C  
ATOM   6502  O   TYR A 421      -1.527  17.821   0.136  1.00  1.00           O  
ATOM   6503  CB  TYR A 421      -4.165  19.444  -1.022  1.00  1.00           C  
ATOM   6504  CG  TYR A 421      -3.003  19.615  -2.008  1.00  1.00           C  
ATOM   6505  CD1 TYR A 421      -2.666  18.571  -2.857  1.00  1.00           C  
ATOM   6506  CD2 TYR A 421      -2.296  20.818  -2.084  1.00  1.00           C  
ATOM   6507  CE1 TYR A 421      -1.620  18.711  -3.752  1.00  1.00           C  
ATOM   6508  CE2 TYR A 421      -1.266  20.957  -3.002  1.00  1.00           C  
ATOM   6509  CZ  TYR A 421      -0.927  19.911  -3.827  1.00  1.00           C  
ATOM   6510  OH  TYR A 421       0.083  20.045  -4.750  1.00  1.00           O  
ATOM   6511  H   TYR A 421      -5.559  18.973   1.193  1.00  1.00           H  
ATOM   6512  HA  TYR A 421      -3.859  17.419  -0.514  1.00  1.00           H  
ATOM   6513 1HB  TYR A 421      -5.053  19.155  -1.573  1.00  1.00           H  
ATOM   6514 2HB  TYR A 421      -4.358  20.399  -0.529  1.00  1.00           H  
ATOM   6515  HD1 TYR A 421      -3.219  17.632  -2.808  1.00  1.00           H  
ATOM   6516  HD2 TYR A 421      -2.558  21.653  -1.430  1.00  1.00           H  
ATOM   6517  HE1 TYR A 421      -1.351  17.887  -4.411  1.00  1.00           H  
ATOM   6518  HE2 TYR A 421      -0.727  21.894  -3.072  1.00  1.00           H  
ATOM   6519  HH  TYR A 421       0.162  20.973  -5.017  1.00  1.00           H  
ATOM   6520  N   LEU A 422      -2.234  19.531   1.406  1.00  0.99           N  
ATOM   6521  CA  LEU A 422      -0.885  19.752   1.885  1.00  0.99           C  
ATOM   6522  C   LEU A 422      -0.375  18.519   2.615  1.00  0.99           C  
ATOM   6523  O   LEU A 422       0.809  18.191   2.502  1.00  0.99           O  
ATOM   6524  CB  LEU A 422      -0.815  20.956   2.826  1.00  0.99           C  
ATOM   6525  CG  LEU A 422      -1.031  22.320   2.176  1.00  0.99           C  
ATOM   6526  CD1 LEU A 422      -1.050  23.387   3.267  1.00  0.99           C  
ATOM   6527  CD2 LEU A 422       0.071  22.574   1.154  1.00  0.99           C  
ATOM   6528  H   LEU A 422      -3.005  20.122   1.724  1.00  0.99           H  
ATOM   6529  HA  LEU A 422      -0.244  19.937   1.030  1.00  0.99           H  
ATOM   6530 1HB  LEU A 422      -1.589  20.834   3.590  1.00  0.99           H  
ATOM   6531 2HB  LEU A 422       0.157  20.964   3.316  1.00  0.99           H  
ATOM   6532  HG  LEU A 422      -2.002  22.332   1.674  1.00  0.99           H  
ATOM   6533 1HD1 LEU A 422      -1.226  24.364   2.818  1.00  0.99           H  
ATOM   6534 2HD1 LEU A 422      -1.848  23.152   3.968  1.00  0.99           H  
ATOM   6535 3HD1 LEU A 422      -0.100  23.394   3.790  1.00  0.99           H  
ATOM   6536 1HD2 LEU A 422      -0.084  23.546   0.686  1.00  0.99           H  
ATOM   6537 2HD2 LEU A 422       1.038  22.559   1.653  1.00  0.99           H  
ATOM   6538 3HD2 LEU A 422       0.049  21.799   0.384  1.00  0.99           H  
ATOM   6539  N   ARG A 423      -1.244  17.818   3.339  1.00  0.98           N  
ATOM   6540  CA  ARG A 423      -0.822  16.641   4.077  1.00  0.98           C  
ATOM   6541  C   ARG A 423      -0.334  15.532   3.174  1.00  0.98           C  
ATOM   6542  O   ARG A 423       0.800  15.057   3.304  1.00  0.98           O  
ATOM   6543  CB  ARG A 423      -1.981  16.086   4.891  1.00  0.98           C  
ATOM   6544  CG  ARG A 423      -1.616  14.939   5.794  1.00  0.98           C  
ATOM   6545  CD  ARG A 423      -2.759  14.433   6.508  1.00  0.98           C  
ATOM   6546  NE  ARG A 423      -3.691  13.709   5.648  1.00  0.98           N  
ATOM   6547  CZ  ARG A 423      -3.541  12.440   5.244  1.00  0.98           C  
ATOM   6548  NH1 ARG A 423      -2.500  11.726   5.619  1.00  0.98           N  
ATOM   6549  NH2 ARG A 423      -4.470  11.933   4.474  1.00  0.98           N  
ATOM   6550  H   ARG A 423      -2.214  18.130   3.417  1.00  0.98           H  
ATOM   6551  HA  ARG A 423       0.001  16.920   4.719  1.00  0.98           H  
ATOM   6552 1HB  ARG A 423      -2.462  16.865   5.466  1.00  0.98           H  
ATOM   6553 2HB  ARG A 423      -2.739  15.708   4.209  1.00  0.98           H  
ATOM   6554 1HG  ARG A 423      -1.196  14.129   5.198  1.00  0.98           H  
ATOM   6555 2HG  ARG A 423      -0.903  15.250   6.528  1.00  0.98           H  
ATOM   6556 1HD  ARG A 423      -2.404  13.777   7.278  1.00  0.98           H  
ATOM   6557 2HD  ARG A 423      -3.296  15.267   6.959  1.00  0.98           H  
ATOM   6558  HE  ARG A 423      -4.538  14.185   5.310  1.00  0.98           H  
ATOM   6559 1HH1 ARG A 423      -1.808  12.139   6.226  1.00  0.98           H  
ATOM   6560 2HH1 ARG A 423      -2.408  10.769   5.312  1.00  0.98           H  
ATOM   6561 1HH2 ARG A 423      -5.259  12.543   4.221  1.00  0.98           H  
ATOM   6562 2HH2 ARG A 423      -4.411  10.985   4.142  1.00  0.98           H  
ATOM   6563  N   GLU A 424      -1.187  15.114   2.247  1.00  0.97           N  
ATOM   6564  CA  GLU A 424      -0.834  14.024   1.361  1.00  0.97           C  
ATOM   6565  C   GLU A 424       0.386  14.404   0.533  1.00  0.97           C  
ATOM   6566  O   GLU A 424       1.314  13.603   0.362  1.00  0.97           O  
ATOM   6567  CB  GLU A 424      -2.033  13.658   0.476  1.00  0.97           C  
ATOM   6568  CG  GLU A 424      -1.806  12.469  -0.452  1.00  0.97           C  
ATOM   6569  CD  GLU A 424      -3.027  12.085  -1.269  1.00  0.97           C  
ATOM   6570  OE1 GLU A 424      -4.065  11.858  -0.696  1.00  0.97           O  
ATOM   6571  OE2 GLU A 424      -2.913  12.050  -2.481  1.00  0.97           O  
ATOM   6572  H   GLU A 424      -2.102  15.562   2.157  1.00  0.97           H  
ATOM   6573  HA  GLU A 424      -0.577  13.157   1.966  1.00  0.97           H  
ATOM   6574 1HB  GLU A 424      -2.894  13.435   1.111  1.00  0.97           H  
ATOM   6575 2HB  GLU A 424      -2.300  14.521  -0.138  1.00  0.97           H  
ATOM   6576 1HG  GLU A 424      -1.011  12.713  -1.110  1.00  0.97           H  
ATOM   6577 2HG  GLU A 424      -1.492  11.615   0.145  1.00  0.97           H  
ATOM   6578  N   TYR A 425       0.399  15.637   0.039  1.00  0.95           N  
ATOM   6579  CA  TYR A 425       1.484  16.126  -0.779  1.00  0.95           C  
ATOM   6580  C   TYR A 425       2.799  16.098   0.016  1.00  0.95           C  
ATOM   6581  O   TYR A 425       3.808  15.594  -0.479  1.00  0.95           O  
ATOM   6582  CB  TYR A 425       1.154  17.528  -1.259  1.00  0.95           C  
ATOM   6583  CG  TYR A 425       2.081  18.072  -2.249  1.00  0.95           C  
ATOM   6584  CD1 TYR A 425       1.901  17.749  -3.589  1.00  0.95           C  
ATOM   6585  CD2 TYR A 425       3.100  18.863  -1.864  1.00  0.95           C  
ATOM   6586  CE1 TYR A 425       2.746  18.258  -4.533  1.00  0.95           C  
ATOM   6587  CE2 TYR A 425       3.946  19.353  -2.796  1.00  0.95           C  
ATOM   6588  CZ  TYR A 425       3.778  19.065  -4.125  1.00  0.95           C  
ATOM   6589  OH  TYR A 425       4.649  19.593  -5.048  1.00  0.95           O  
ATOM   6590  H   TYR A 425      -0.378  16.274   0.220  1.00  0.95           H  
ATOM   6591  HA  TYR A 425       1.597  15.473  -1.641  1.00  0.95           H  
ATOM   6592 1HB  TYR A 425       0.162  17.525  -1.697  1.00  0.95           H  
ATOM   6593 2HB  TYR A 425       1.130  18.207  -0.406  1.00  0.95           H  
ATOM   6594  HD1 TYR A 425       1.076  17.104  -3.888  1.00  0.95           H  
ATOM   6595  HD2 TYR A 425       3.235  19.096  -0.813  1.00  0.95           H  
ATOM   6596  HE1 TYR A 425       2.605  18.022  -5.585  1.00  0.95           H  
ATOM   6597  HE2 TYR A 425       4.754  19.977  -2.499  1.00  0.95           H  
ATOM   6598  HH  TYR A 425       5.049  20.407  -4.679  1.00  0.95           H  
ATOM   6599  N   SER A 426       2.780  16.609   1.261  1.00  0.94           N  
ATOM   6600  CA  SER A 426       3.971  16.662   2.109  1.00  0.94           C  
ATOM   6601  C   SER A 426       4.508  15.259   2.356  1.00  0.94           C  
ATOM   6602  O   SER A 426       5.721  15.037   2.307  1.00  0.94           O  
ATOM   6603  CB  SER A 426       3.647  17.289   3.444  1.00  0.94           C  
ATOM   6604  OG  SER A 426       3.259  18.615   3.315  1.00  0.94           O  
ATOM   6605  H   SER A 426       1.921  17.008   1.633  1.00  0.94           H  
ATOM   6606  HA  SER A 426       4.734  17.254   1.607  1.00  0.94           H  
ATOM   6607 1HB  SER A 426       2.859  16.720   3.924  1.00  0.94           H  
ATOM   6608 2HB  SER A 426       4.525  17.239   4.064  1.00  0.94           H  
ATOM   6609  HG  SER A 426       2.415  18.584   2.815  1.00  0.94           H  
ATOM   6610  N   ASN A 427       3.606  14.296   2.576  1.00  0.93           N  
ATOM   6611  CA  ASN A 427       4.021  12.916   2.782  1.00  0.93           C  
ATOM   6612  C   ASN A 427       4.708  12.370   1.533  1.00  0.93           C  
ATOM   6613  O   ASN A 427       5.646  11.580   1.618  1.00  0.93           O  
ATOM   6614  CB  ASN A 427       2.842  12.059   3.175  1.00  0.93           C  
ATOM   6615  CG  ASN A 427       2.419  12.222   4.572  1.00  0.93           C  
ATOM   6616  OD1 ASN A 427       3.214  12.604   5.425  1.00  0.93           O  
ATOM   6617  ND2 ASN A 427       1.175  11.938   4.843  1.00  0.93           N  
ATOM   6618  H   ASN A 427       2.612  14.535   2.623  1.00  0.93           H  
ATOM   6619  HA  ASN A 427       4.747  12.889   3.591  1.00  0.93           H  
ATOM   6620 1HB  ASN A 427       1.997  12.259   2.513  1.00  0.93           H  
ATOM   6621 2HB  ASN A 427       3.110  11.058   3.059  1.00  0.93           H  
ATOM   6622 1HD2 ASN A 427       0.838  12.030   5.777  1.00  0.93           H  
ATOM   6623 2HD2 ASN A 427       0.567  11.627   4.115  1.00  0.93           H  
ATOM   6624  N   ASN A 428       4.283  12.823   0.366  1.00  0.92           N  
ATOM   6625  CA  ASN A 428       4.912  12.399  -0.868  1.00  0.92           C  
ATOM   6626  C   ASN A 428       6.228  13.134  -1.128  1.00  0.92           C  
ATOM   6627  O   ASN A 428       7.117  12.589  -1.787  1.00  0.92           O  
ATOM   6628  CB  ASN A 428       3.923  12.425  -1.971  1.00  0.92           C  
ATOM   6629  CG  ASN A 428       3.012  11.230  -1.810  1.00  0.92           C  
ATOM   6630  OD1 ASN A 428       3.354  10.115  -2.216  1.00  0.92           O  
ATOM   6631  ND2 ASN A 428       1.892  11.425  -1.183  1.00  0.92           N  
ATOM   6632  H   ASN A 428       3.474  13.449   0.329  1.00  0.92           H  
ATOM   6633  HA  ASN A 428       5.164  11.351  -0.750  1.00  0.92           H  
ATOM   6634 1HB  ASN A 428       3.337  13.347  -1.940  1.00  0.92           H  
ATOM   6635 2HB  ASN A 428       4.434  12.374  -2.927  1.00  0.92           H  
ATOM   6636 1HD2 ASN A 428       1.262  10.666  -1.030  1.00  0.92           H  
ATOM   6637 2HD2 ASN A 428       1.665  12.350  -0.828  1.00  0.92           H  
ATOM   6638  N   VAL A 429       6.392  14.347  -0.569  1.00  0.91           N  
ATOM   6639  CA  VAL A 429       7.689  15.021  -0.681  1.00  0.91           C  
ATOM   6640  C   VAL A 429       8.656  14.105   0.060  1.00  0.91           C  
ATOM   6641  O   VAL A 429       9.724  13.746  -0.444  1.00  0.91           O  
ATOM   6642  CB  VAL A 429       7.735  16.405   0.028  1.00  0.91           C  
ATOM   6643  CG1 VAL A 429       9.150  16.912   0.011  1.00  0.91           C  
ATOM   6644  CG2 VAL A 429       6.839  17.428  -0.626  1.00  0.91           C  
ATOM   6645  H   VAL A 429       5.607  14.790  -0.091  1.00  0.91           H  
ATOM   6646  HA  VAL A 429       7.980  15.111  -1.727  1.00  0.91           H  
ATOM   6647  HB  VAL A 429       7.434  16.275   1.061  1.00  0.91           H  
ATOM   6648 1HG1 VAL A 429       9.183  17.852   0.522  1.00  0.91           H  
ATOM   6649 2HG1 VAL A 429       9.806  16.198   0.508  1.00  0.91           H  
ATOM   6650 3HG1 VAL A 429       9.469  17.045  -1.014  1.00  0.91           H  
ATOM   6651 1HG2 VAL A 429       6.906  18.366  -0.085  1.00  0.91           H  
ATOM   6652 2HG2 VAL A 429       7.167  17.578  -1.621  1.00  0.91           H  
ATOM   6653 3HG2 VAL A 429       5.812  17.083  -0.620  1.00  0.91           H  
ATOM   6654  N   LEU A 430       8.225  13.676   1.247  1.00  0.92           N  
ATOM   6655  CA  LEU A 430       8.985  12.766   2.081  1.00  0.92           C  
ATOM   6656  C   LEU A 430       9.251  11.434   1.416  1.00  0.92           C  
ATOM   6657  O   LEU A 430      10.362  10.901   1.479  1.00  0.92           O  
ATOM   6658  CB  LEU A 430       8.237  12.565   3.383  1.00  0.92           C  
ATOM   6659  CG  LEU A 430       8.291  13.682   4.274  1.00  0.92           C  
ATOM   6660  CD1 LEU A 430       7.375  13.548   5.460  1.00  0.92           C  
ATOM   6661  CD2 LEU A 430       9.616  13.679   4.738  1.00  0.92           C  
ATOM   6662  H   LEU A 430       7.324  14.019   1.590  1.00  0.92           H  
ATOM   6663  HA  LEU A 430       9.942  13.230   2.301  1.00  0.92           H  
ATOM   6664 1HB  LEU A 430       7.209  12.376   3.181  1.00  0.92           H  
ATOM   6665 2HB  LEU A 430       8.625  11.740   3.867  1.00  0.92           H  
ATOM   6666  HG  LEU A 430       8.036  14.588   3.754  1.00  0.92           H  
ATOM   6667 1HD1 LEU A 430       7.496  14.401   6.116  1.00  0.92           H  
ATOM   6668 2HD1 LEU A 430       6.349  13.490   5.131  1.00  0.92           H  
ATOM   6669 3HD1 LEU A 430       7.634  12.677   5.992  1.00  0.92           H  
ATOM   6670 1HD2 LEU A 430       9.719  14.439   5.422  1.00  0.92           H  
ATOM   6671 2HD2 LEU A 430       9.778  12.736   5.221  1.00  0.92           H  
ATOM   6672 3HD2 LEU A 430      10.315  13.797   3.920  1.00  0.92           H  
ATOM   6673  N   ALA A 431       8.246  10.895   0.752  1.00  0.94           N  
ATOM   6674  CA  ALA A 431       8.433   9.647   0.055  1.00  0.94           C  
ATOM   6675  C   ALA A 431       9.467   9.768  -1.038  1.00  0.94           C  
ATOM   6676  O   ALA A 431      10.305   8.881  -1.196  1.00  0.94           O  
ATOM   6677  CB  ALA A 431       7.150   9.213  -0.539  1.00  0.94           C  
ATOM   6678  H   ALA A 431       7.333  11.338   0.772  1.00  0.94           H  
ATOM   6679  HA  ALA A 431       8.779   8.907   0.770  1.00  0.94           H  
ATOM   6680 1HB  ALA A 431       7.307   8.299  -1.020  1.00  0.94           H  
ATOM   6681 2HB  ALA A 431       6.433   9.105   0.237  1.00  0.94           H  
ATOM   6682 3HB  ALA A 431       6.819   9.948  -1.253  1.00  0.94           H  
ATOM   6683  N   ALA A 432       9.442  10.887  -1.769  1.00  0.96           N  
ATOM   6684  CA  ALA A 432      10.397  11.111  -2.836  1.00  0.96           C  
ATOM   6685  C   ALA A 432      11.798  11.118  -2.292  1.00  0.96           C  
ATOM   6686  O   ALA A 432      12.709  10.568  -2.913  1.00  0.96           O  
ATOM   6687  CB  ALA A 432      10.143  12.409  -3.526  1.00  0.96           C  
ATOM   6688  H   ALA A 432       8.716  11.584  -1.601  1.00  0.96           H  
ATOM   6689  HA  ALA A 432      10.298  10.303  -3.557  1.00  0.96           H  
ATOM   6690 1HB  ALA A 432      10.876  12.512  -4.310  1.00  0.96           H  
ATOM   6691 2HB  ALA A 432       9.144  12.403  -3.936  1.00  0.96           H  
ATOM   6692 3HB  ALA A 432      10.242  13.228  -2.821  1.00  0.96           H  
ATOM   6693  N   ILE A 433      11.969  11.700  -1.111  1.00  0.99           N  
ATOM   6694  CA  ILE A 433      13.259  11.725  -0.456  1.00  0.99           C  
ATOM   6695  C   ILE A 433      13.710  10.305  -0.159  1.00  0.99           C  
ATOM   6696  O   ILE A 433      14.824   9.897  -0.484  1.00  0.99           O  
ATOM   6697  CB  ILE A 433      13.195  12.588   0.813  1.00  0.99           C  
ATOM   6698  CG1 ILE A 433      12.969  14.045   0.397  1.00  0.99           C  
ATOM   6699  CG2 ILE A 433      14.427  12.409   1.659  1.00  0.99           C  
ATOM   6700  CD1 ILE A 433      12.574  14.987   1.489  1.00  0.99           C  
ATOM   6701  H   ILE A 433      11.167  12.157  -0.664  1.00  0.99           H  
ATOM   6702  HA  ILE A 433      13.987  12.182  -1.145  1.00  0.99           H  
ATOM   6703  HB  ILE A 433      12.332  12.290   1.395  1.00  0.99           H  
ATOM   6704 1HG1 ILE A 433      13.901  14.411  -0.032  1.00  0.99           H  
ATOM   6705 2HG1 ILE A 433      12.201  14.067  -0.372  1.00  0.99           H  
ATOM   6706 1HG2 ILE A 433      14.330  13.016   2.541  1.00  0.99           H  
ATOM   6707 2HG2 ILE A 433      14.527  11.363   1.945  1.00  0.99           H  
ATOM   6708 3HG2 ILE A 433      15.307  12.719   1.091  1.00  0.99           H  
ATOM   6709 1HD1 ILE A 433      12.460  15.951   1.055  1.00  0.99           H  
ATOM   6710 2HD1 ILE A 433      11.639  14.678   1.930  1.00  0.99           H  
ATOM   6711 3HD1 ILE A 433      13.338  15.010   2.240  1.00  0.99           H  
ATOM   6712  N   LYS A 434      12.804   9.503   0.402  1.00  1.01           N  
ATOM   6713  CA  LYS A 434      13.140   8.121   0.731  1.00  1.01           C  
ATOM   6714  C   LYS A 434      13.286   7.250  -0.516  1.00  1.01           C  
ATOM   6715  O   LYS A 434      13.972   6.226  -0.493  1.00  1.01           O  
ATOM   6716  CB  LYS A 434      12.115   7.534   1.686  1.00  1.01           C  
ATOM   6717  CG  LYS A 434      12.113   8.222   3.033  1.00  1.01           C  
ATOM   6718  CD  LYS A 434      13.470   8.100   3.733  1.00  1.01           C  
ATOM   6719  CE  LYS A 434      13.456   8.768   5.106  1.00  1.01           C  
ATOM   6720  NZ  LYS A 434      14.783   8.680   5.784  1.00  1.01           N  
ATOM   6721  H   LYS A 434      11.882   9.876   0.640  1.00  1.01           H  
ATOM   6722  HA  LYS A 434      14.103   8.122   1.241  1.00  1.01           H  
ATOM   6723 1HB  LYS A 434      11.115   7.639   1.250  1.00  1.01           H  
ATOM   6724 2HB  LYS A 434      12.304   6.473   1.832  1.00  1.01           H  
ATOM   6725 1HG  LYS A 434      11.865   9.277   2.900  1.00  1.01           H  
ATOM   6726 2HG  LYS A 434      11.355   7.760   3.652  1.00  1.01           H  
ATOM   6727 1HD  LYS A 434      13.728   7.047   3.854  1.00  1.01           H  
ATOM   6728 2HD  LYS A 434      14.235   8.578   3.120  1.00  1.01           H  
ATOM   6729 1HE  LYS A 434      13.189   9.820   4.989  1.00  1.01           H  
ATOM   6730 2HE  LYS A 434      12.706   8.282   5.733  1.00  1.01           H  
ATOM   6731 1HZ  LYS A 434      14.721   9.135   6.685  1.00  1.01           H  
ATOM   6732 2HZ  LYS A 434      15.035   7.710   5.910  1.00  1.01           H  
ATOM   6733 3HZ  LYS A 434      15.482   9.140   5.219  1.00  1.01           H  
ATOM   6734  N   ALA A 435      12.682   7.681  -1.621  1.00  1.01           N  
ATOM   6735  CA  ALA A 435      12.759   6.986  -2.892  1.00  1.01           C  
ATOM   6736  C   ALA A 435      14.092   7.275  -3.597  1.00  1.01           C  
ATOM   6737  O   ALA A 435      14.379   6.677  -4.643  1.00  1.01           O  
ATOM   6738  CB  ALA A 435      11.602   7.399  -3.801  1.00  1.01           C  
ATOM   6739  H   ALA A 435      12.097   8.510  -1.564  1.00  1.01           H  
ATOM   6740  HA  ALA A 435      12.697   5.917  -2.695  1.00  1.01           H  
ATOM   6741 1HB  ALA A 435      11.660   6.849  -4.737  1.00  1.01           H  
ATOM   6742 2HB  ALA A 435      10.656   7.186  -3.312  1.00  1.01           H  
ATOM   6743 3HB  ALA A 435      11.670   8.457  -4.002  1.00  1.01           H  
ATOM   6744  N   GLY A 436      14.908   8.179  -3.031  1.00  0.98           N  
ATOM   6745  CA  GLY A 436      16.189   8.559  -3.604  1.00  0.98           C  
ATOM   6746  C   GLY A 436      16.169   9.862  -4.411  1.00  0.98           C  
ATOM   6747  O   GLY A 436      17.132  10.150  -5.126  1.00  0.98           O  
ATOM   6748  H   GLY A 436      14.646   8.636  -2.156  1.00  0.98           H  
ATOM   6749 1HA  GLY A 436      16.907   8.664  -2.790  1.00  0.98           H  
ATOM   6750 2HA  GLY A 436      16.554   7.750  -4.231  1.00  0.98           H  
ATOM   6751  N   GLY A 437      15.075  10.627  -4.349  1.00  0.94           N  
ATOM   6752  CA  GLY A 437      15.017  11.892  -5.075  1.00  0.94           C  
ATOM   6753  C   GLY A 437      15.905  12.916  -4.366  1.00  0.94           C  
ATOM   6754  O   GLY A 437      15.920  12.978  -3.135  1.00  0.94           O  
ATOM   6755  H   GLY A 437      14.289  10.363  -3.764  1.00  0.94           H  
ATOM   6756 1HA  GLY A 437      15.344  11.740  -6.095  1.00  0.94           H  
ATOM   6757 2HA  GLY A 437      13.989  12.250  -5.108  1.00  0.94           H  
ATOM   6758  N   ASP A 438      16.595  13.784  -5.107  1.00  0.89           N  
ATOM   6759  CA  ASP A 438      17.459  14.757  -4.408  1.00  0.89           C  
ATOM   6760  C   ASP A 438      16.712  16.027  -4.035  1.00  0.89           C  
ATOM   6761  O   ASP A 438      16.979  17.103  -4.577  1.00  0.89           O  
ATOM   6762  CB  ASP A 438      18.732  15.108  -5.200  1.00  0.89           C  
ATOM   6763  CG  ASP A 438      19.731  15.960  -4.310  1.00  0.89           C  
ATOM   6764  OD1 ASP A 438      19.482  16.051  -3.133  1.00  0.89           O  
ATOM   6765  OD2 ASP A 438      20.719  16.470  -4.784  1.00  0.89           O  
ATOM   6766  H   ASP A 438      16.500  13.748  -6.120  1.00  0.89           H  
ATOM   6767  HA  ASP A 438      17.794  14.294  -3.478  1.00  0.89           H  
ATOM   6768 1HB  ASP A 438      19.229  14.192  -5.529  1.00  0.89           H  
ATOM   6769 2HB  ASP A 438      18.465  15.683  -6.098  1.00  0.89           H  
ATOM   6770  N   VAL A 439      15.811  15.892  -3.067  1.00  0.83           N  
ATOM   6771  CA  VAL A 439      14.931  16.988  -2.694  1.00  0.83           C  
ATOM   6772  C   VAL A 439      15.370  17.683  -1.405  1.00  0.83           C  
ATOM   6773  O   VAL A 439      15.585  17.040  -0.374  1.00  0.83           O  
ATOM   6774  CB  VAL A 439      13.503  16.468  -2.579  1.00  0.83           C  
ATOM   6775  CG1 VAL A 439      12.565  17.596  -2.189  1.00  0.83           C  
ATOM   6776  CG2 VAL A 439      13.122  15.825  -3.892  1.00  0.83           C  
ATOM   6777  H   VAL A 439      15.711  14.960  -2.659  1.00  0.83           H  
ATOM   6778  HA  VAL A 439      14.950  17.710  -3.498  1.00  0.83           H  
ATOM   6779  HB  VAL A 439      13.458  15.732  -1.809  1.00  0.83           H  
ATOM   6780 1HG1 VAL A 439      11.556  17.212  -2.104  1.00  0.83           H  
ATOM   6781 2HG1 VAL A 439      12.872  18.017  -1.240  1.00  0.83           H  
ATOM   6782 3HG1 VAL A 439      12.602  18.369  -2.958  1.00  0.83           H  
ATOM   6783 1HG2 VAL A 439      12.141  15.429  -3.812  1.00  0.83           H  
ATOM   6784 2HG2 VAL A 439      13.160  16.563  -4.682  1.00  0.83           H  
ATOM   6785 3HG2 VAL A 439      13.811  15.018  -4.117  1.00  0.83           H  
ATOM   6786  N   ARG A 440      15.535  19.004  -1.481  1.00  0.78           N  
ATOM   6787  CA  ARG A 440      16.057  19.793  -0.368  1.00  0.78           C  
ATOM   6788  C   ARG A 440      15.062  20.719   0.328  1.00  0.78           C  
ATOM   6789  O   ARG A 440      15.439  21.413   1.277  1.00  0.78           O  
ATOM   6790  CB  ARG A 440      17.179  20.676  -0.853  1.00  0.78           C  
ATOM   6791  CG  ARG A 440      18.287  20.004  -1.599  1.00  0.78           C  
ATOM   6792  CD  ARG A 440      19.066  19.003  -0.848  1.00  0.78           C  
ATOM   6793  NE  ARG A 440      20.093  18.441  -1.722  1.00  0.78           N  
ATOM   6794  CZ  ARG A 440      21.321  18.956  -1.919  1.00  0.78           C  
ATOM   6795  NH1 ARG A 440      21.707  20.040  -1.268  1.00  0.78           N  
ATOM   6796  NH2 ARG A 440      22.135  18.366  -2.781  1.00  0.78           N  
ATOM   6797  H   ARG A 440      15.322  19.457  -2.371  1.00  0.78           H  
ATOM   6798  HA  ARG A 440      16.448  19.099   0.378  1.00  0.78           H  
ATOM   6799 1HB  ARG A 440      16.758  21.395  -1.541  1.00  0.78           H  
ATOM   6800 2HB  ARG A 440      17.607  21.230  -0.017  1.00  0.78           H  
ATOM   6801 1HG  ARG A 440      17.863  19.504  -2.474  1.00  0.78           H  
ATOM   6802 2HG  ARG A 440      18.984  20.776  -1.910  1.00  0.78           H  
ATOM   6803 1HD  ARG A 440      19.550  19.464   0.010  1.00  0.78           H  
ATOM   6804 2HD  ARG A 440      18.415  18.191  -0.520  1.00  0.78           H  
ATOM   6805  HE  ARG A 440      19.857  17.586  -2.256  1.00  0.78           H  
ATOM   6806 1HH1 ARG A 440      21.078  20.490  -0.617  1.00  0.78           H  
ATOM   6807 2HH1 ARG A 440      22.627  20.427  -1.426  1.00  0.78           H  
ATOM   6808 1HH2 ARG A 440      21.790  17.544  -3.326  1.00  0.78           H  
ATOM   6809 2HH2 ARG A 440      23.052  18.736  -2.950  1.00  0.78           H  
ATOM   6810  N   GLY A 441      13.812  20.755  -0.112  1.00  0.75           N  
ATOM   6811  CA  GLY A 441      12.875  21.665   0.542  1.00  0.75           C  
ATOM   6812  C   GLY A 441      11.448  21.651  -0.006  1.00  0.75           C  
ATOM   6813  O   GLY A 441      11.186  21.151  -1.104  1.00  0.75           O  
ATOM   6814  H   GLY A 441      13.527  20.167  -0.880  1.00  0.75           H  
ATOM   6815 1HA  GLY A 441      12.856  21.420   1.598  1.00  0.75           H  
ATOM   6816 2HA  GLY A 441      13.262  22.677   0.484  1.00  0.75           H  
ATOM   6817  N   PHE A 442      10.531  22.223   0.785  1.00  0.74           N  
ATOM   6818  CA  PHE A 442       9.098  22.299   0.474  1.00  0.74           C  
ATOM   6819  C   PHE A 442       8.430  23.631   0.846  1.00  0.74           C  
ATOM   6820  O   PHE A 442       8.370  23.999   2.027  1.00  0.74           O  
ATOM   6821  CB  PHE A 442       8.337  21.127   1.112  1.00  0.74           C  
ATOM   6822  CG  PHE A 442       6.906  21.196   0.866  1.00  0.74           C  
ATOM   6823  CD1 PHE A 442       6.480  21.623  -0.328  1.00  0.74           C  
ATOM   6824  CD2 PHE A 442       5.973  20.840   1.817  1.00  0.74           C  
ATOM   6825  CE1 PHE A 442       5.194  21.749  -0.604  1.00  0.74           C  
ATOM   6826  CE2 PHE A 442       4.629  20.948   1.526  1.00  0.74           C  
ATOM   6827  CZ  PHE A 442       4.239  21.419   0.308  1.00  0.74           C  
ATOM   6828  H   PHE A 442      10.874  22.614   1.662  1.00  0.74           H  
ATOM   6829  HA  PHE A 442       8.998  22.182  -0.593  1.00  0.74           H  
ATOM   6830 1HB  PHE A 442       8.686  20.204   0.684  1.00  0.74           H  
ATOM   6831 2HB  PHE A 442       8.503  21.103   2.184  1.00  0.74           H  
ATOM   6832  HD1 PHE A 442       7.214  21.898  -1.075  1.00  0.74           H  
ATOM   6833  HD2 PHE A 442       6.302  20.480   2.793  1.00  0.74           H  
ATOM   6834  HE1 PHE A 442       4.945  22.118  -1.564  1.00  0.74           H  
ATOM   6835  HE2 PHE A 442       3.883  20.677   2.265  1.00  0.74           H  
ATOM   6836  HZ  PHE A 442       3.179  21.526   0.066  1.00  0.74           H  
ATOM   6837  N   PHE A 443       7.916  24.328  -0.183  1.00  0.73           N  
ATOM   6838  CA  PHE A 443       7.267  25.620  -0.038  1.00  0.73           C  
ATOM   6839  C   PHE A 443       5.801  25.664  -0.561  1.00  0.73           C  
ATOM   6840  O   PHE A 443       5.479  25.090  -1.611  1.00  0.73           O  
ATOM   6841  CB  PHE A 443       8.114  26.630  -0.812  1.00  0.73           C  
ATOM   6842  CG  PHE A 443       9.526  26.743  -0.298  1.00  0.73           C  
ATOM   6843  CD1 PHE A 443      10.493  25.804  -0.667  1.00  0.73           C  
ATOM   6844  CD2 PHE A 443       9.915  27.785   0.479  1.00  0.73           C  
ATOM   6845  CE1 PHE A 443      11.777  25.913  -0.230  1.00  0.73           C  
ATOM   6846  CE2 PHE A 443      11.195  27.908   0.907  1.00  0.73           C  
ATOM   6847  CZ  PHE A 443      12.130  26.966   0.555  1.00  0.73           C  
ATOM   6848  H   PHE A 443       8.033  23.942  -1.115  1.00  0.73           H  
ATOM   6849  HA  PHE A 443       7.270  25.863   1.010  1.00  0.73           H  
ATOM   6850 1HB  PHE A 443       8.153  26.388  -1.842  1.00  0.73           H  
ATOM   6851 2HB  PHE A 443       7.651  27.607  -0.728  1.00  0.73           H  
ATOM   6852  HD1 PHE A 443      10.209  24.961  -1.302  1.00  0.73           H  
ATOM   6853  HD2 PHE A 443       9.200  28.525   0.748  1.00  0.73           H  
ATOM   6854  HE1 PHE A 443      12.513  25.173  -0.513  1.00  0.73           H  
ATOM   6855  HE2 PHE A 443      11.473  28.759   1.522  1.00  0.73           H  
ATOM   6856  HZ  PHE A 443      13.152  27.072   0.892  1.00  0.73           H  
ATOM   6857  N   VAL A 444       4.965  26.443   0.142  1.00  0.74           N  
ATOM   6858  CA  VAL A 444       3.549  26.743  -0.191  1.00  0.74           C  
ATOM   6859  C   VAL A 444       3.446  28.173  -0.726  1.00  0.74           C  
ATOM   6860  O   VAL A 444       4.052  29.073  -0.175  1.00  0.74           O  
ATOM   6861  CB  VAL A 444       2.638  26.506   1.011  1.00  0.74           C  
ATOM   6862  CG1 VAL A 444       1.227  26.912   0.696  1.00  0.74           C  
ATOM   6863  CG2 VAL A 444       2.661  25.049   1.317  1.00  0.74           C  
ATOM   6864  H   VAL A 444       5.352  26.834   1.007  1.00  0.74           H  
ATOM   6865  HA  VAL A 444       3.225  26.058  -0.974  1.00  0.74           H  
ATOM   6866  HB  VAL A 444       2.995  27.081   1.866  1.00  0.74           H  
ATOM   6867 1HG1 VAL A 444       0.601  26.711   1.548  1.00  0.74           H  
ATOM   6868 2HG1 VAL A 444       1.192  27.975   0.462  1.00  0.74           H  
ATOM   6869 3HG1 VAL A 444       0.873  26.334  -0.156  1.00  0.74           H  
ATOM   6870 1HG2 VAL A 444       2.020  24.849   2.174  1.00  0.74           H  
ATOM   6871 2HG2 VAL A 444       2.300  24.494   0.449  1.00  0.74           H  
ATOM   6872 3HG2 VAL A 444       3.673  24.749   1.531  1.00  0.74           H  
ATOM   6873  N   TRP A 445       2.717  28.385  -1.814  1.00  0.75           N  
ATOM   6874  CA  TRP A 445       2.815  29.667  -2.522  1.00  0.75           C  
ATOM   6875  C   TRP A 445       2.599  30.998  -1.793  1.00  0.75           C  
ATOM   6876  O   TRP A 445       3.548  31.563  -1.262  1.00  0.75           O  
ATOM   6877  CB  TRP A 445       1.819  29.622  -3.721  1.00  0.75           C  
ATOM   6878  CG  TRP A 445       1.779  30.874  -4.648  1.00  0.75           C  
ATOM   6879  CD1 TRP A 445       2.826  31.430  -5.326  1.00  0.75           C  
ATOM   6880  CD2 TRP A 445       0.610  31.676  -5.020  1.00  0.75           C  
ATOM   6881  NE1 TRP A 445       2.402  32.526  -6.055  1.00  0.75           N  
ATOM   6882  CE2 TRP A 445       1.065  32.688  -5.881  1.00  0.75           C  
ATOM   6883  CE3 TRP A 445      -0.761  31.618  -4.701  1.00  0.75           C  
ATOM   6884  CZ2 TRP A 445       0.212  33.636  -6.415  1.00  0.75           C  
ATOM   6885  CZ3 TRP A 445      -1.615  32.588  -5.243  1.00  0.75           C  
ATOM   6886  CH2 TRP A 445      -1.138  33.568  -6.073  1.00  0.75           C  
ATOM   6887  H   TRP A 445       2.162  27.635  -2.200  1.00  0.75           H  
ATOM   6888  HA  TRP A 445       3.814  29.705  -2.938  1.00  0.75           H  
ATOM   6889 1HB  TRP A 445       2.050  28.776  -4.345  1.00  0.75           H  
ATOM   6890 2HB  TRP A 445       0.815  29.455  -3.342  1.00  0.75           H  
ATOM   6891  HD1 TRP A 445       3.842  31.073  -5.300  1.00  0.75           H  
ATOM   6892  HE1 TRP A 445       2.992  33.123  -6.646  1.00  0.75           H  
ATOM   6893  HE3 TRP A 445      -1.148  30.846  -4.035  1.00  0.75           H  
ATOM   6894  HZ2 TRP A 445       0.572  34.413  -7.080  1.00  0.75           H  
ATOM   6895  HZ3 TRP A 445      -2.672  32.553  -4.988  1.00  0.75           H  
ATOM   6896  HH2 TRP A 445      -1.836  34.309  -6.477  1.00  0.75           H  
ATOM   6897  N   SER A 446       1.379  31.457  -1.644  1.00  0.77           N  
ATOM   6898  CA  SER A 446       1.207  32.858  -1.252  1.00  0.77           C  
ATOM   6899  C   SER A 446       1.403  33.325   0.179  1.00  0.77           C  
ATOM   6900  O   SER A 446       1.445  34.535   0.395  1.00  0.77           O  
ATOM   6901  CB  SER A 446      -0.165  33.271  -1.574  1.00  0.77           C  
ATOM   6902  OG  SER A 446      -0.992  32.556  -0.770  1.00  0.77           O  
ATOM   6903  H   SER A 446       0.583  30.924  -1.954  1.00  0.77           H  
ATOM   6904  HA  SER A 446       1.880  33.430  -1.886  1.00  0.77           H  
ATOM   6905 1HB  SER A 446      -0.283  34.333  -1.375  1.00  0.77           H  
ATOM   6906 2HB  SER A 446      -0.395  33.110  -2.584  1.00  0.77           H  
ATOM   6907  HG  SER A 446      -1.876  32.954  -0.866  1.00  0.77           H  
ATOM   6908  N   LEU A 447       1.474  32.427   1.159  1.00  0.81           N  
ATOM   6909  CA  LEU A 447       1.466  32.787   2.600  1.00  0.81           C  
ATOM   6910  C   LEU A 447       0.094  33.358   2.985  1.00  0.81           C  
ATOM   6911  O   LEU A 447      -0.621  32.750   3.769  1.00  0.81           O  
ATOM   6912  CB  LEU A 447       2.536  33.832   3.005  1.00  0.81           C  
ATOM   6913  CG  LEU A 447       2.551  34.220   4.533  1.00  0.81           C  
ATOM   6914  CD1 LEU A 447       2.913  33.000   5.374  1.00  0.81           C  
ATOM   6915  CD2 LEU A 447       3.531  35.375   4.758  1.00  0.81           C  
ATOM   6916  H   LEU A 447       1.497  31.456   0.888  1.00  0.81           H  
ATOM   6917  HA  LEU A 447       1.636  31.879   3.180  1.00  0.81           H  
ATOM   6918 1HB  LEU A 447       3.506  33.460   2.732  1.00  0.81           H  
ATOM   6919 2HB  LEU A 447       2.381  34.759   2.485  1.00  0.81           H  
ATOM   6920  HG  LEU A 447       1.551  34.544   4.835  1.00  0.81           H  
ATOM   6921 1HD1 LEU A 447       2.912  33.273   6.432  1.00  0.81           H  
ATOM   6922 2HD1 LEU A 447       2.189  32.206   5.201  1.00  0.81           H  
ATOM   6923 3HD1 LEU A 447       3.891  32.653   5.099  1.00  0.81           H  
ATOM   6924 1HD2 LEU A 447       3.539  35.660   5.815  1.00  0.81           H  
ATOM   6925 2HD2 LEU A 447       4.524  35.074   4.460  1.00  0.81           H  
ATOM   6926 3HD2 LEU A 447       3.223  36.235   4.157  1.00  0.81           H  
ATOM   6927  N   LEU A 448      -0.263  34.486   2.389  1.00  0.87           N  
ATOM   6928  CA  LEU A 448      -1.516  35.202   2.547  1.00  0.87           C  
ATOM   6929  C   LEU A 448      -2.503  34.785   1.459  1.00  0.87           C  
ATOM   6930  O   LEU A 448      -2.086  34.507   0.344  1.00  0.87           O  
ATOM   6931  CB  LEU A 448      -1.243  36.678   2.352  1.00  0.87           C  
ATOM   6932  CG  LEU A 448      -0.206  37.265   3.232  1.00  0.87           C  
ATOM   6933  CD1 LEU A 448      -0.071  38.697   2.887  1.00  0.87           C  
ATOM   6934  CD2 LEU A 448      -0.571  37.062   4.650  1.00  0.87           C  
ATOM   6935  H   LEU A 448       0.416  34.879   1.753  1.00  0.87           H  
ATOM   6936  HA  LEU A 448      -1.934  35.000   3.530  1.00  0.87           H  
ATOM   6937 1HB  LEU A 448      -0.921  36.827   1.321  1.00  0.87           H  
ATOM   6938 2HB  LEU A 448      -2.142  37.213   2.501  1.00  0.87           H  
ATOM   6939  HG  LEU A 448       0.757  36.788   3.039  1.00  0.87           H  
ATOM   6940 1HD1 LEU A 448       0.704  39.143   3.511  1.00  0.87           H  
ATOM   6941 2HD1 LEU A 448       0.206  38.791   1.837  1.00  0.87           H  
ATOM   6942 3HD1 LEU A 448      -1.018  39.197   3.066  1.00  0.87           H  
ATOM   6943 1HD2 LEU A 448       0.200  37.507   5.263  1.00  0.87           H  
ATOM   6944 2HD2 LEU A 448      -1.522  37.533   4.842  1.00  0.87           H  
ATOM   6945 3HD2 LEU A 448      -0.640  36.004   4.852  1.00  0.87           H  
ATOM   6946  N   ASP A 449      -3.809  34.889   1.704  1.00  0.95           N  
ATOM   6947  CA  ASP A 449      -4.787  34.583   0.637  1.00  0.95           C  
ATOM   6948  C   ASP A 449      -4.564  35.317  -0.687  1.00  0.95           C  
ATOM   6949  O   ASP A 449      -4.849  34.771  -1.763  1.00  0.95           O  
ATOM   6950  CB  ASP A 449      -6.195  34.866   1.109  1.00  0.95           C  
ATOM   6951  CG  ASP A 449      -6.704  33.796   1.973  1.00  0.95           C  
ATOM   6952  OD1 ASP A 449      -6.088  32.750   2.008  1.00  0.95           O  
ATOM   6953  OD2 ASP A 449      -7.730  33.976   2.565  1.00  0.95           O  
ATOM   6954  H   ASP A 449      -4.108  35.088   2.659  1.00  0.95           H  
ATOM   6955  HA  ASP A 449      -4.720  33.519   0.430  1.00  0.95           H  
ATOM   6956 1HB  ASP A 449      -6.199  35.796   1.676  1.00  0.95           H  
ATOM   6957 2HB  ASP A 449      -6.835  35.012   0.272  1.00  0.95           H  
ATOM   6958  N   GLY A 450      -4.134  36.571  -0.601  1.00  1.07           N  
ATOM   6959  CA  GLY A 450      -3.795  37.371  -1.772  1.00  1.07           C  
ATOM   6960  C   GLY A 450      -4.887  37.514  -2.829  1.00  1.07           C  
ATOM   6961  O   GLY A 450      -6.075  37.643  -2.522  1.00  1.07           O  
ATOM   6962  H   GLY A 450      -3.969  36.948   0.318  1.00  1.07           H  
ATOM   6963 1HA  GLY A 450      -3.501  38.367  -1.438  1.00  1.07           H  
ATOM   6964 2HA  GLY A 450      -2.909  36.942  -2.238  1.00  1.07           H  
ATOM   6965  N   PHE A 451      -4.435  37.459  -4.086  1.00  1.22           N  
ATOM   6966  CA  PHE A 451      -5.230  37.632  -5.305  1.00  1.22           C  
ATOM   6967  C   PHE A 451      -4.987  36.553  -6.368  1.00  1.22           C  
ATOM   6968  O   PHE A 451      -3.842  36.189  -6.658  1.00  1.22           O  
ATOM   6969  CB  PHE A 451      -4.869  39.005  -5.881  1.00  1.22           C  
ATOM   6970  CG  PHE A 451      -5.406  39.341  -7.229  1.00  1.22           C  
ATOM   6971  CD1 PHE A 451      -6.685  39.799  -7.416  1.00  1.22           C  
ATOM   6972  CD2 PHE A 451      -4.578  39.226  -8.333  1.00  1.22           C  
ATOM   6973  CE1 PHE A 451      -7.111  40.140  -8.665  1.00  1.22           C  
ATOM   6974  CE2 PHE A 451      -5.019  39.566  -9.576  1.00  1.22           C  
ATOM   6975  CZ  PHE A 451      -6.274  40.022  -9.738  1.00  1.22           C  
ATOM   6976  H   PHE A 451      -3.441  37.321  -4.201  1.00  1.22           H  
ATOM   6977  HA  PHE A 451      -6.288  37.612  -5.034  1.00  1.22           H  
ATOM   6978 1HB  PHE A 451      -5.216  39.774  -5.193  1.00  1.22           H  
ATOM   6979 2HB  PHE A 451      -3.788  39.097  -5.923  1.00  1.22           H  
ATOM   6980  HD1 PHE A 451      -7.344  39.892  -6.570  1.00  1.22           H  
ATOM   6981  HD2 PHE A 451      -3.562  38.870  -8.199  1.00  1.22           H  
ATOM   6982  HE1 PHE A 451      -8.116  40.505  -8.805  1.00  1.22           H  
ATOM   6983  HE2 PHE A 451      -4.360  39.484 -10.436  1.00  1.22           H  
ATOM   6984  HZ  PHE A 451      -6.606  40.291 -10.719  1.00  1.22           H  
ATOM   6985  N   ASP A 452      -6.074  36.037  -6.953  1.00  1.37           N  
ATOM   6986  CA  ASP A 452      -6.003  35.046  -8.022  1.00  1.37           C  
ATOM   6987  C   ASP A 452      -6.017  35.684  -9.401  1.00  1.37           C  
ATOM   6988  O   ASP A 452      -7.047  36.129  -9.907  1.00  1.37           O  
ATOM   6989  CB  ASP A 452      -7.127  34.009  -7.901  1.00  1.37           C  
ATOM   6990  CG  ASP A 452      -7.097  32.907  -8.996  1.00  1.37           C  
ATOM   6991  OD1 ASP A 452      -6.660  33.176 -10.117  1.00  1.37           O  
ATOM   6992  OD2 ASP A 452      -7.521  31.817  -8.711  1.00  1.37           O  
ATOM   6993  H   ASP A 452      -7.005  36.358  -6.685  1.00  1.37           H  
ATOM   6994  HA  ASP A 452      -5.059  34.512  -7.917  1.00  1.37           H  
ATOM   6995 1HB  ASP A 452      -7.068  33.526  -6.922  1.00  1.37           H  
ATOM   6996 2HB  ASP A 452      -8.093  34.515  -7.936  1.00  1.37           H  
ATOM   6997  N   TRP A 453      -4.880  35.666 -10.061  1.00  1.51           N  
ATOM   6998  CA  TRP A 453      -4.702  36.306 -11.361  1.00  1.51           C  
ATOM   6999  C   TRP A 453      -5.811  36.017 -12.395  1.00  1.51           C  
ATOM   7000  O   TRP A 453      -5.963  36.791 -13.340  1.00  1.51           O  
ATOM   7001  CB  TRP A 453      -3.381  35.833 -11.927  1.00  1.51           C  
ATOM   7002  CG  TRP A 453      -3.415  34.406 -12.343  1.00  1.51           C  
ATOM   7003  CD1 TRP A 453      -3.174  33.307 -11.576  1.00  1.51           C  
ATOM   7004  CD2 TRP A 453      -3.666  33.920 -13.677  1.00  1.51           C  
ATOM   7005  NE1 TRP A 453      -3.280  32.167 -12.341  1.00  1.51           N  
ATOM   7006  CE2 TRP A 453      -3.578  32.528 -13.631  1.00  1.51           C  
ATOM   7007  CE3 TRP A 453      -3.960  34.550 -14.891  1.00  1.51           C  
ATOM   7008  CZ2 TRP A 453      -3.776  31.744 -14.759  1.00  1.51           C  
ATOM   7009  CZ3 TRP A 453      -4.165  33.773 -16.010  1.00  1.51           C  
ATOM   7010  CH2 TRP A 453      -4.075  32.405 -15.956  1.00  1.51           C  
ATOM   7011  H   TRP A 453      -4.084  35.236  -9.611  1.00  1.51           H  
ATOM   7012  HA  TRP A 453      -4.660  37.375 -11.208  1.00  1.51           H  
ATOM   7013 1HB  TRP A 453      -3.106  36.445 -12.785  1.00  1.51           H  
ATOM   7014 2HB  TRP A 453      -2.616  35.944 -11.175  1.00  1.51           H  
ATOM   7015  HD1 TRP A 453      -2.943  33.328 -10.512  1.00  1.51           H  
ATOM   7016  HE1 TRP A 453      -3.159  31.223 -12.009  1.00  1.51           H  
ATOM   7017  HE3 TRP A 453      -4.035  35.636 -14.950  1.00  1.51           H  
ATOM   7018  HZ2 TRP A 453      -3.709  30.657 -14.731  1.00  1.51           H  
ATOM   7019  HZ3 TRP A 453      -4.398  34.280 -16.936  1.00  1.51           H  
ATOM   7020  HH2 TRP A 453      -4.243  31.827 -16.870  1.00  1.51           H  
ATOM   7021  N   SER A 454      -6.521  34.883 -12.254  1.00  1.60           N  
ATOM   7022  CA  SER A 454      -7.542  34.456 -13.208  1.00  1.60           C  
ATOM   7023  C   SER A 454      -8.960  34.471 -12.642  1.00  1.60           C  
ATOM   7024  O   SER A 454      -9.914  34.292 -13.402  1.00  1.60           O  
ATOM   7025  CB  SER A 454      -7.272  33.041 -13.687  1.00  1.60           C  
ATOM   7026  OG  SER A 454      -7.356  32.097 -12.635  1.00  1.60           O  
ATOM   7027  H   SER A 454      -6.358  34.294 -11.436  1.00  1.60           H  
ATOM   7028  HA  SER A 454      -7.511  35.132 -14.063  1.00  1.60           H  
ATOM   7029 1HB  SER A 454      -7.986  32.783 -14.464  1.00  1.60           H  
ATOM   7030 2HB  SER A 454      -6.315  33.000 -14.125  1.00  1.60           H  
ATOM   7031  HG  SER A 454      -6.988  32.525 -11.814  1.00  1.60           H  
ATOM   7032  N   LEU A 455      -9.099  34.555 -11.312  1.00  1.62           N  
ATOM   7033  CA  LEU A 455     -10.424  34.497 -10.682  1.00  1.62           C  
ATOM   7034  C   LEU A 455     -10.669  35.618  -9.669  1.00  1.62           C  
ATOM   7035  O   LEU A 455     -11.689  35.620  -8.960  1.00  1.62           O  
ATOM   7036  CB  LEU A 455     -10.657  33.125 -10.031  1.00  1.62           C  
ATOM   7037  CG  LEU A 455     -10.696  31.940 -11.011  1.00  1.62           C  
ATOM   7038  CD1 LEU A 455     -10.738  30.659 -10.257  1.00  1.62           C  
ATOM   7039  CD2 LEU A 455     -11.888  32.065 -11.894  1.00  1.62           C  
ATOM   7040  H   LEU A 455      -8.271  34.715 -10.739  1.00  1.62           H  
ATOM   7041  HA  LEU A 455     -11.168  34.614 -11.470  1.00  1.62           H  
ATOM   7042 1HB  LEU A 455      -9.864  32.939  -9.324  1.00  1.62           H  
ATOM   7043 2HB  LEU A 455     -11.595  33.141  -9.489  1.00  1.62           H  
ATOM   7044  HG  LEU A 455      -9.791  31.942 -11.612  1.00  1.62           H  
ATOM   7045 1HD1 LEU A 455     -10.750  29.816 -10.953  1.00  1.62           H  
ATOM   7046 2HD1 LEU A 455      -9.845  30.604  -9.628  1.00  1.62           H  
ATOM   7047 3HD1 LEU A 455     -11.633  30.633  -9.644  1.00  1.62           H  
ATOM   7048 1HD2 LEU A 455     -11.888  31.235 -12.588  1.00  1.62           H  
ATOM   7049 2HD2 LEU A 455     -12.794  32.047 -11.288  1.00  1.62           H  
ATOM   7050 3HD2 LEU A 455     -11.844  33.000 -12.450  1.00  1.62           H  
ATOM   7051  N   GLY A 456      -9.753  36.572  -9.603  1.00  1.58           N  
ATOM   7052  CA  GLY A 456      -9.895  37.701  -8.712  1.00  1.58           C  
ATOM   7053  C   GLY A 456      -9.901  37.287  -7.255  1.00  1.58           C  
ATOM   7054  O   GLY A 456      -8.944  36.698  -6.747  1.00  1.58           O  
ATOM   7055  H   GLY A 456      -8.907  36.498 -10.156  1.00  1.58           H  
ATOM   7056 1HA  GLY A 456      -9.089  38.393  -8.896  1.00  1.58           H  
ATOM   7057 2HA  GLY A 456     -10.826  38.211  -8.956  1.00  1.58           H  
ATOM   7058  N   TYR A 457     -10.960  37.651  -6.552  1.00  1.47           N  
ATOM   7059  CA  TYR A 457     -11.064  37.305  -5.150  1.00  1.47           C  
ATOM   7060  C   TYR A 457     -12.162  36.268  -4.927  1.00  1.47           C  
ATOM   7061  O   TYR A 457     -12.578  36.036  -3.783  1.00  1.47           O  
ATOM   7062  CB  TYR A 457     -11.284  38.547  -4.284  1.00  1.47           C  
ATOM   7063  CG  TYR A 457     -10.132  39.557  -4.328  1.00  1.47           C  
ATOM   7064  CD1 TYR A 457     -10.315  40.763  -4.961  1.00  1.47           C  
ATOM   7065  CD2 TYR A 457      -8.896  39.267  -3.748  1.00  1.47           C  
ATOM   7066  CE1 TYR A 457      -9.295  41.682  -5.009  1.00  1.47           C  
ATOM   7067  CE2 TYR A 457      -7.874  40.199  -3.803  1.00  1.47           C  
ATOM   7068  CZ  TYR A 457      -8.076  41.398  -4.429  1.00  1.47           C  
ATOM   7069  OH  TYR A 457      -7.078  42.322  -4.494  1.00  1.47           O  
ATOM   7070  H   TYR A 457     -11.716  38.148  -7.003  1.00  1.47           H  
ATOM   7071  HA  TYR A 457     -10.124  36.846  -4.833  1.00  1.47           H  
ATOM   7072 1HB  TYR A 457     -12.194  39.055  -4.610  1.00  1.47           H  
ATOM   7073 2HB  TYR A 457     -11.432  38.250  -3.253  1.00  1.47           H  
ATOM   7074  HD1 TYR A 457     -11.276  40.990  -5.409  1.00  1.47           H  
ATOM   7075  HD2 TYR A 457      -8.727  38.310  -3.250  1.00  1.47           H  
ATOM   7076  HE1 TYR A 457      -9.453  42.639  -5.501  1.00  1.47           H  
ATOM   7077  HE2 TYR A 457      -6.912  39.978  -3.355  1.00  1.47           H  
ATOM   7078  HH  TYR A 457      -7.309  42.980  -5.176  1.00  1.47           H  
ATOM   7079  N   THR A 458     -12.624  35.619  -6.014  1.00  1.33           N  
ATOM   7080  CA  THR A 458     -13.677  34.606  -5.889  1.00  1.33           C  
ATOM   7081  C   THR A 458     -13.060  33.266  -5.488  1.00  1.33           C  
ATOM   7082  O   THR A 458     -13.759  32.337  -5.077  1.00  1.33           O  
ATOM   7083  CB  THR A 458     -14.497  34.473  -7.187  1.00  1.33           C  
ATOM   7084  OG1 THR A 458     -13.665  34.028  -8.254  1.00  1.33           O  
ATOM   7085  CG2 THR A 458     -15.083  35.829  -7.554  1.00  1.33           C  
ATOM   7086  H   THR A 458     -12.252  35.823  -6.946  1.00  1.33           H  
ATOM   7087  HA  THR A 458     -14.360  34.911  -5.097  1.00  1.33           H  
ATOM   7088  HB  THR A 458     -15.300  33.754  -7.037  1.00  1.33           H  
ATOM   7089  HG1 THR A 458     -12.993  34.713  -8.447  1.00  1.33           H  
ATOM   7090 1HG2 THR A 458     -15.667  35.736  -8.471  1.00  1.33           H  
ATOM   7091 2HG2 THR A 458     -15.726  36.180  -6.750  1.00  1.33           H  
ATOM   7092 3HG2 THR A 458     -14.272  36.544  -7.709  1.00  1.33           H  
ATOM   7093  N   SER A 459     -11.736  33.211  -5.599  1.00  1.17           N  
ATOM   7094  CA  SER A 459     -10.904  32.094  -5.185  1.00  1.17           C  
ATOM   7095  C   SER A 459      -9.695  32.662  -4.460  1.00  1.17           C  
ATOM   7096  O   SER A 459      -9.088  33.632  -4.915  1.00  1.17           O  
ATOM   7097  CB  SER A 459     -10.438  31.286  -6.368  1.00  1.17           C  
ATOM   7098  OG  SER A 459     -11.503  30.676  -7.016  1.00  1.17           O  
ATOM   7099  H   SER A 459     -11.278  34.026  -5.975  1.00  1.17           H  
ATOM   7100  HA  SER A 459     -11.459  31.456  -4.495  1.00  1.17           H  
ATOM   7101 1HB  SER A 459      -9.903  31.933  -7.066  1.00  1.17           H  
ATOM   7102 2HB  SER A 459      -9.734  30.527  -6.028  1.00  1.17           H  
ATOM   7103  HG  SER A 459     -11.124  30.180  -7.721  1.00  1.17           H  
ATOM   7104  N   LYS A 460      -9.341  32.059  -3.343  1.00  1.01           N  
ATOM   7105  CA  LYS A 460      -8.193  32.493  -2.572  1.00  1.01           C  
ATOM   7106  C   LYS A 460      -7.160  31.386  -2.514  1.00  1.01           C  
ATOM   7107  O   LYS A 460      -7.491  30.212  -2.699  1.00  1.01           O  
ATOM   7108  CB  LYS A 460      -8.587  32.854  -1.143  1.00  1.01           C  
ATOM   7109  CG  LYS A 460      -9.693  33.935  -0.928  1.00  1.01           C  
ATOM   7110  CD  LYS A 460      -9.348  35.328  -1.491  1.00  1.01           C  
ATOM   7111  CE  LYS A 460     -10.263  36.412  -0.870  1.00  1.01           C  
ATOM   7112  NZ  LYS A 460     -11.735  36.154  -1.099  1.00  1.01           N  
ATOM   7113  H   LYS A 460      -9.891  31.274  -3.006  1.00  1.01           H  
ATOM   7114  HA  LYS A 460      -7.737  33.361  -3.055  1.00  1.01           H  
ATOM   7115 1HB  LYS A 460      -8.944  31.950  -0.645  1.00  1.01           H  
ATOM   7116 2HB  LYS A 460      -7.705  33.158  -0.620  1.00  1.01           H  
ATOM   7117 1HG  LYS A 460     -10.621  33.592  -1.390  1.00  1.01           H  
ATOM   7118 2HG  LYS A 460      -9.867  34.033   0.147  1.00  1.01           H  
ATOM   7119 1HD  LYS A 460      -8.307  35.579  -1.313  1.00  1.01           H  
ATOM   7120 2HD  LYS A 460      -9.512  35.325  -2.571  1.00  1.01           H  
ATOM   7121 1HE  LYS A 460     -10.075  36.449   0.203  1.00  1.01           H  
ATOM   7122 2HE  LYS A 460     -10.004  37.377  -1.304  1.00  1.01           H  
ATOM   7123 1HZ  LYS A 460     -12.276  36.886  -0.669  1.00  1.01           H  
ATOM   7124 2HZ  LYS A 460     -11.956  36.131  -2.111  1.00  1.01           H  
ATOM   7125 3HZ  LYS A 460     -11.990  35.269  -0.687  1.00  1.01           H  
ATOM   7126  N   SER A 461      -5.912  31.724  -2.232  1.00  0.88           N  
ATOM   7127  CA  SER A 461      -4.937  30.669  -1.977  1.00  0.88           C  
ATOM   7128  C   SER A 461      -3.899  31.233  -1.059  1.00  0.88           C  
ATOM   7129  O   SER A 461      -3.232  32.189  -1.429  1.00  0.88           O  
ATOM   7130  CB  SER A 461      -4.285  30.157  -3.252  1.00  0.88           C  
ATOM   7131  OG  SER A 461      -3.328  29.134  -2.976  1.00  0.88           O  
ATOM   7132  H   SER A 461      -5.634  32.708  -2.128  1.00  0.88           H  
ATOM   7133  HA  SER A 461      -5.429  29.837  -1.471  1.00  0.88           H  
ATOM   7134 1HB  SER A 461      -5.046  29.774  -3.920  1.00  0.88           H  
ATOM   7135 2HB  SER A 461      -3.801  30.979  -3.756  1.00  0.88           H  
ATOM   7136  HG  SER A 461      -3.072  28.782  -3.837  1.00  0.88           H  
ATOM   7137  N   GLY A 462      -3.769  30.634   0.119  1.00  0.78           N  
ATOM   7138  CA  GLY A 462      -2.834  31.078   1.141  1.00  0.78           C  
ATOM   7139  C   GLY A 462      -3.057  30.341   2.442  1.00  0.78           C  
ATOM   7140  O   GLY A 462      -4.017  29.583   2.581  1.00  0.78           O  
ATOM   7141  H   GLY A 462      -4.365  29.848   0.319  1.00  0.78           H  
ATOM   7142 1HA  GLY A 462      -1.813  30.911   0.808  1.00  0.78           H  
ATOM   7143 2HA  GLY A 462      -2.951  32.139   1.305  1.00  0.78           H  
ATOM   7144  N   LEU A 463      -2.166  30.567   3.387  1.00  0.71           N  
ATOM   7145  CA  LEU A 463      -2.203  29.948   4.691  1.00  0.71           C  
ATOM   7146  C   LEU A 463      -2.883  30.870   5.697  1.00  0.71           C  
ATOM   7147  O   LEU A 463      -3.602  30.396   6.576  1.00  0.71           O  
ATOM   7148  CB  LEU A 463      -0.759  29.605   5.090  1.00  0.71           C  
ATOM   7149  CG  LEU A 463      -0.055  28.579   4.162  1.00  0.71           C  
ATOM   7150  CD1 LEU A 463       1.341  28.438   4.558  1.00  0.71           C  
ATOM   7151  CD2 LEU A 463      -0.731  27.241   4.291  1.00  0.71           C  
ATOM   7152  H   LEU A 463      -1.427  31.235   3.218  1.00  0.71           H  
ATOM   7153  HA  LEU A 463      -2.779  29.028   4.626  1.00  0.71           H  
ATOM   7154 1HB  LEU A 463      -0.171  30.519   5.076  1.00  0.71           H  
ATOM   7155 2HB  LEU A 463      -0.742  29.213   6.085  1.00  0.71           H  
ATOM   7156  HG  LEU A 463      -0.094  28.926   3.130  1.00  0.71           H  
ATOM   7157 1HD1 LEU A 463       1.841  27.712   3.916  1.00  0.71           H  
ATOM   7158 2HD1 LEU A 463       1.835  29.403   4.472  1.00  0.71           H  
ATOM   7159 3HD1 LEU A 463       1.370  28.093   5.581  1.00  0.71           H  
ATOM   7160 1HD2 LEU A 463      -0.239  26.511   3.660  1.00  0.71           H  
ATOM   7161 2HD2 LEU A 463      -0.668  26.913   5.315  1.00  0.71           H  
ATOM   7162 3HD2 LEU A 463      -1.766  27.333   3.999  1.00  0.71           H  
ATOM   7163  N   TYR A 464      -2.705  32.176   5.522  1.00  0.69           N  
ATOM   7164  CA  TYR A 464      -3.284  33.164   6.421  1.00  0.69           C  
ATOM   7165  C   TYR A 464      -4.347  33.985   5.691  1.00  0.69           C  
ATOM   7166  O   TYR A 464      -4.105  34.552   4.617  1.00  0.69           O  
ATOM   7167  CB  TYR A 464      -2.182  34.035   7.004  1.00  0.69           C  
ATOM   7168  CG  TYR A 464      -1.217  33.238   7.853  1.00  0.69           C  
ATOM   7169  CD1 TYR A 464      -0.132  32.615   7.277  1.00  0.69           C  
ATOM   7170  CD2 TYR A 464      -1.423  33.116   9.192  1.00  0.69           C  
ATOM   7171  CE1 TYR A 464       0.732  31.879   8.060  1.00  0.69           C  
ATOM   7172  CE2 TYR A 464      -0.552  32.380   9.967  1.00  0.69           C  
ATOM   7173  CZ  TYR A 464       0.497  31.774   9.423  1.00  0.69           C  
ATOM   7174  OH  TYR A 464       1.331  31.057  10.234  1.00  0.69           O  
ATOM   7175  H   TYR A 464      -2.105  32.489   4.766  1.00  0.69           H  
ATOM   7176  HA  TYR A 464      -3.783  32.649   7.240  1.00  0.69           H  
ATOM   7177 1HB  TYR A 464      -1.626  34.494   6.201  1.00  0.69           H  
ATOM   7178 2HB  TYR A 464      -2.615  34.828   7.615  1.00  0.69           H  
ATOM   7179  HD1 TYR A 464       0.038  32.705   6.208  1.00  0.69           H  
ATOM   7180  HD2 TYR A 464      -2.273  33.611   9.651  1.00  0.69           H  
ATOM   7181  HE1 TYR A 464       1.584  31.389   7.615  1.00  0.69           H  
ATOM   7182  HE2 TYR A 464      -0.691  32.278  11.033  1.00  0.69           H  
ATOM   7183  HH  TYR A 464       1.034  31.119  11.182  1.00  0.69           H  
ATOM   7184  N   TYR A 465      -5.543  33.984   6.260  1.00  0.71           N  
ATOM   7185  CA  TYR A 465      -6.706  34.626   5.677  1.00  0.71           C  
ATOM   7186  C   TYR A 465      -6.489  36.107   5.630  1.00  0.71           C  
ATOM   7187  O   TYR A 465      -5.968  36.655   6.595  1.00  0.71           O  
ATOM   7188  CB  TYR A 465      -7.958  34.321   6.511  1.00  0.71           C  
ATOM   7189  CG  TYR A 465      -9.252  34.802   5.922  1.00  0.71           C  
ATOM   7190  CD1 TYR A 465      -9.850  34.063   4.914  1.00  0.71           C  
ATOM   7191  CD2 TYR A 465      -9.851  35.968   6.380  1.00  0.71           C  
ATOM   7192  CE1 TYR A 465     -11.035  34.486   4.361  1.00  0.71           C  
ATOM   7193  CE2 TYR A 465     -11.044  36.389   5.824  1.00  0.71           C  
ATOM   7194  CZ  TYR A 465     -11.633  35.651   4.817  1.00  0.71           C  
ATOM   7195  OH  TYR A 465     -12.821  36.070   4.261  1.00  0.71           O  
ATOM   7196  H   TYR A 465      -5.669  33.535   7.162  1.00  0.71           H  
ATOM   7197  HA  TYR A 465      -6.839  34.263   4.669  1.00  0.71           H  
ATOM   7198 1HB  TYR A 465      -8.036  33.264   6.674  1.00  0.71           H  
ATOM   7199 2HB  TYR A 465      -7.855  34.786   7.484  1.00  0.71           H  
ATOM   7200  HD1 TYR A 465      -9.377  33.144   4.551  1.00  0.71           H  
ATOM   7201  HD2 TYR A 465      -9.380  36.549   7.173  1.00  0.71           H  
ATOM   7202  HE1 TYR A 465     -11.497  33.904   3.564  1.00  0.71           H  
ATOM   7203  HE2 TYR A 465     -11.519  37.304   6.177  1.00  0.71           H  
ATOM   7204  HH  TYR A 465     -13.091  36.899   4.673  1.00  0.71           H  
ATOM   7205  N   VAL A 466      -6.896  36.769   4.556  1.00  0.76           N  
ATOM   7206  CA  VAL A 466      -6.845  38.228   4.558  1.00  0.76           C  
ATOM   7207  C   VAL A 466      -8.242  38.770   4.363  1.00  0.76           C  
ATOM   7208  O   VAL A 466      -8.911  38.469   3.366  1.00  0.76           O  
ATOM   7209  CB  VAL A 466      -5.957  38.780   3.426  1.00  0.76           C  
ATOM   7210  CG1 VAL A 466      -5.942  40.332   3.502  1.00  0.76           C  
ATOM   7211  CG2 VAL A 466      -4.547  38.204   3.502  1.00  0.76           C  
ATOM   7212  H   VAL A 466      -7.285  36.251   3.772  1.00  0.76           H  
ATOM   7213  HA  VAL A 466      -6.464  38.581   5.516  1.00  0.76           H  
ATOM   7214  HB  VAL A 466      -6.400  38.500   2.482  1.00  0.76           H  
ATOM   7215 1HG1 VAL A 466      -5.339  40.737   2.693  1.00  0.76           H  
ATOM   7216 2HG1 VAL A 466      -6.956  40.718   3.420  1.00  0.76           H  
ATOM   7217 3HG1 VAL A 466      -5.515  40.641   4.461  1.00  0.76           H  
ATOM   7218 1HG2 VAL A 466      -3.962  38.608   2.680  1.00  0.76           H  
ATOM   7219 2HG2 VAL A 466      -4.089  38.477   4.434  1.00  0.76           H  
ATOM   7220 3HG2 VAL A 466      -4.585  37.119   3.428  1.00  0.76           H  
ATOM   7221  N   ASP A 467      -8.712  39.598   5.286  1.00  0.85           N  
ATOM   7222  CA  ASP A 467     -10.066  40.062   5.077  1.00  0.85           C  
ATOM   7223  C   ASP A 467     -10.037  41.262   4.161  1.00  0.85           C  
ATOM   7224  O   ASP A 467      -9.943  42.418   4.580  1.00  0.85           O  
ATOM   7225  CB  ASP A 467     -10.805  40.361   6.371  1.00  0.85           C  
ATOM   7226  CG  ASP A 467     -12.304  40.687   6.133  1.00  0.85           C  
ATOM   7227  OD1 ASP A 467     -12.697  41.002   5.008  1.00  0.85           O  
ATOM   7228  OD2 ASP A 467     -13.056  40.597   7.093  1.00  0.85           O  
ATOM   7229  H   ASP A 467      -8.143  39.867   6.092  1.00  0.85           H  
ATOM   7230  HA  ASP A 467     -10.628  39.276   4.575  1.00  0.85           H  
ATOM   7231 1HB  ASP A 467     -10.717  39.517   7.055  1.00  0.85           H  
ATOM   7232 2HB  ASP A 467     -10.350  41.215   6.840  1.00  0.85           H  
ATOM   7233  N   MET A 468     -10.164  40.949   2.885  1.00  0.96           N  
ATOM   7234  CA  MET A 468     -10.093  41.899   1.788  1.00  0.96           C  
ATOM   7235  C   MET A 468     -11.231  42.927   1.831  1.00  0.96           C  
ATOM   7236  O   MET A 468     -11.199  43.919   1.103  1.00  0.96           O  
ATOM   7237  CB  MET A 468     -10.061  41.163   0.445  1.00  0.96           C  
ATOM   7238  CG  MET A 468      -8.783  40.316   0.197  1.00  0.96           C  
ATOM   7239  SD  MET A 468      -7.264  41.302   0.190  1.00  0.96           S  
ATOM   7240  CE  MET A 468      -6.003  40.099  -0.252  1.00  0.96           C  
ATOM   7241  H   MET A 468     -10.222  39.952   2.689  1.00  0.96           H  
ATOM   7242  HA  MET A 468      -9.162  42.447   1.882  1.00  0.96           H  
ATOM   7243 1HB  MET A 468     -10.921  40.501   0.376  1.00  0.96           H  
ATOM   7244 2HB  MET A 468     -10.139  41.888  -0.368  1.00  0.96           H  
ATOM   7245 1HG  MET A 468      -8.694  39.553   0.973  1.00  0.96           H  
ATOM   7246 2HG  MET A 468      -8.864  39.813  -0.764  1.00  0.96           H  
ATOM   7247 1HE  MET A 468      -5.032  40.577  -0.276  1.00  0.96           H  
ATOM   7248 2HE  MET A 468      -5.987  39.291   0.456  1.00  0.96           H  
ATOM   7249 3HE  MET A 468      -6.225  39.706  -1.224  1.00  0.96           H  
ATOM   7250  N   GLY A 469     -12.275  42.674   2.631  1.00  1.09           N  
ATOM   7251  CA  GLY A 469     -13.385  43.608   2.717  1.00  1.09           C  
ATOM   7252  C   GLY A 469     -13.140  44.727   3.741  1.00  1.09           C  
ATOM   7253  O   GLY A 469     -13.971  45.628   3.882  1.00  1.09           O  
ATOM   7254  H   GLY A 469     -12.283  41.860   3.260  1.00  1.09           H  
ATOM   7255 1HA  GLY A 469     -13.571  44.043   1.736  1.00  1.09           H  
ATOM   7256 2HA  GLY A 469     -14.281  43.058   2.998  1.00  1.09           H  
ATOM   7257  N   ARG A 470     -12.003  44.684   4.449  1.00  1.20           N  
ATOM   7258  CA  ARG A 470     -11.712  45.686   5.472  1.00  1.20           C  
ATOM   7259  C   ARG A 470     -10.491  46.521   5.098  1.00  1.20           C  
ATOM   7260  O   ARG A 470      -9.475  45.992   4.643  1.00  1.20           O  
ATOM   7261  CB  ARG A 470     -11.481  44.990   6.794  1.00  1.20           C  
ATOM   7262  CG  ARG A 470     -12.695  44.247   7.296  1.00  1.20           C  
ATOM   7263  CD  ARG A 470     -12.429  43.511   8.539  1.00  1.20           C  
ATOM   7264  NE  ARG A 470     -13.533  42.652   8.867  1.00  1.20           N  
ATOM   7265  CZ  ARG A 470     -14.588  42.957   9.640  1.00  1.20           C  
ATOM   7266  NH1 ARG A 470     -14.681  44.138  10.217  1.00  1.20           N  
ATOM   7267  NH2 ARG A 470     -15.535  42.056   9.814  1.00  1.20           N  
ATOM   7268  H   ARG A 470     -11.346  43.913   4.306  1.00  1.20           H  
ATOM   7269  HA  ARG A 470     -12.572  46.348   5.570  1.00  1.20           H  
ATOM   7270 1HB  ARG A 470     -10.697  44.256   6.670  1.00  1.20           H  
ATOM   7271 2HB  ARG A 470     -11.161  45.703   7.552  1.00  1.20           H  
ATOM   7272 1HG  ARG A 470     -13.506  44.951   7.472  1.00  1.20           H  
ATOM   7273 2HG  ARG A 470     -13.005  43.520   6.542  1.00  1.20           H  
ATOM   7274 1HD  ARG A 470     -11.552  42.888   8.404  1.00  1.20           H  
ATOM   7275 2HD  ARG A 470     -12.270  44.202   9.363  1.00  1.20           H  
ATOM   7276  HE  ARG A 470     -13.514  41.727   8.413  1.00  1.20           H  
ATOM   7277 1HH1 ARG A 470     -13.954  44.823  10.079  1.00  1.20           H  
ATOM   7278 2HH1 ARG A 470     -15.480  44.356  10.795  1.00  1.20           H  
ATOM   7279 1HH2 ARG A 470     -15.451  41.151   9.359  1.00  1.20           H  
ATOM   7280 2HH2 ARG A 470     -16.335  42.264  10.387  1.00  1.20           H  
ATOM   7281  N   GLY A 471     -10.553  47.821   5.371  1.00  1.26           N  
ATOM   7282  CA  GLY A 471      -9.481  48.765   5.023  1.00  1.26           C  
ATOM   7283  C   GLY A 471      -8.092  48.428   5.567  1.00  1.26           C  
ATOM   7284  O   GLY A 471      -7.086  48.746   4.936  1.00  1.26           O  
ATOM   7285  H   GLY A 471     -11.401  48.187   5.781  1.00  1.26           H  
ATOM   7286 1HA  GLY A 471      -9.423  48.839   3.936  1.00  1.26           H  
ATOM   7287 2HA  GLY A 471      -9.763  49.756   5.376  1.00  1.26           H  
ATOM   7288  N   GLU A 472      -8.032  47.774   6.721  1.00  1.26           N  
ATOM   7289  CA  GLU A 472      -6.751  47.424   7.324  1.00  1.26           C  
ATOM   7290  C   GLU A 472      -6.164  46.123   6.776  1.00  1.26           C  
ATOM   7291  O   GLU A 472      -5.061  45.733   7.154  1.00  1.26           O  
ATOM   7292  CB  GLU A 472      -6.902  47.303   8.844  1.00  1.26           C  
ATOM   7293  CG  GLU A 472      -7.249  48.614   9.551  1.00  1.26           C  
ATOM   7294  CD  GLU A 472      -7.427  48.459  11.048  1.00  1.26           C  
ATOM   7295  OE1 GLU A 472      -7.296  47.362  11.537  1.00  1.26           O  
ATOM   7296  OE2 GLU A 472      -7.693  49.444  11.698  1.00  1.26           O  
ATOM   7297  H   GLU A 472      -8.890  47.531   7.191  1.00  1.26           H  
ATOM   7298  HA  GLU A 472      -6.043  48.225   7.109  1.00  1.26           H  
ATOM   7299 1HB  GLU A 472      -7.687  46.584   9.075  1.00  1.26           H  
ATOM   7300 2HB  GLU A 472      -5.975  46.922   9.272  1.00  1.26           H  
ATOM   7301 1HG  GLU A 472      -6.452  49.333   9.365  1.00  1.26           H  
ATOM   7302 2HG  GLU A 472      -8.166  49.011   9.120  1.00  1.26           H  
ATOM   7303  N   ARG A 473      -6.929  45.411   5.940  1.00  1.18           N  
ATOM   7304  CA  ARG A 473      -6.502  44.125   5.400  1.00  1.18           C  
ATOM   7305  C   ARG A 473      -5.938  43.193   6.483  1.00  1.18           C  
ATOM   7306  O   ARG A 473      -4.834  42.663   6.307  1.00  1.18           O  
ATOM   7307  CB  ARG A 473      -5.482  44.333   4.285  1.00  1.18           C  
ATOM   7308  CG  ARG A 473      -6.032  45.124   3.093  1.00  1.18           C  
ATOM   7309  CD  ARG A 473      -7.112  44.359   2.441  1.00  1.18           C  
ATOM   7310  NE  ARG A 473      -7.581  44.933   1.177  1.00  1.18           N  
ATOM   7311  CZ  ARG A 473      -8.644  45.750   1.045  1.00  1.18           C  
ATOM   7312  NH1 ARG A 473      -9.335  46.124   2.066  1.00  1.18           N  
ATOM   7313  NH2 ARG A 473      -8.980  46.155  -0.142  1.00  1.18           N  
ATOM   7314  H   ARG A 473      -7.826  45.780   5.628  1.00  1.18           H  
ATOM   7315  HA  ARG A 473      -7.374  43.644   4.950  1.00  1.18           H  
ATOM   7316 1HB  ARG A 473      -4.610  44.865   4.668  1.00  1.18           H  
ATOM   7317 2HB  ARG A 473      -5.142  43.367   3.913  1.00  1.18           H  
ATOM   7318 1HG  ARG A 473      -6.444  46.078   3.437  1.00  1.18           H  
ATOM   7319 2HG  ARG A 473      -5.239  45.303   2.360  1.00  1.18           H  
ATOM   7320 1HD  ARG A 473      -6.750  43.359   2.244  1.00  1.18           H  
ATOM   7321 2HD  ARG A 473      -7.967  44.302   3.122  1.00  1.18           H  
ATOM   7322  HE  ARG A 473      -7.100  44.676   0.300  1.00  1.18           H  
ATOM   7323 1HH1 ARG A 473      -9.074  45.805   3.001  1.00  1.18           H  
ATOM   7324 2HH1 ARG A 473     -10.132  46.717   1.944  1.00  1.18           H  
ATOM   7325 1HH2 ARG A 473      -8.419  45.813  -0.922  1.00  1.18           H  
ATOM   7326 2HH2 ARG A 473      -9.780  46.757  -0.271  1.00  1.18           H  
ATOM   7327  N   PRO A 474      -6.673  42.958   7.601  1.00  1.06           N  
ATOM   7328  CA  PRO A 474      -6.240  42.193   8.752  1.00  1.06           C  
ATOM   7329  C   PRO A 474      -6.088  40.743   8.378  1.00  1.06           C  
ATOM   7330  O   PRO A 474      -6.772  40.248   7.471  1.00  1.06           O  
ATOM   7331  CB  PRO A 474      -7.376  42.392   9.756  1.00  1.06           C  
ATOM   7332  CG  PRO A 474      -8.590  42.656   8.911  1.00  1.06           C  
ATOM   7333  CD  PRO A 474      -8.079  43.414   7.701  1.00  1.06           C  
ATOM   7334  HA  PRO A 474      -5.292  42.606   9.129  1.00  1.06           H  
ATOM   7335 1HB  PRO A 474      -7.477  41.494  10.388  1.00  1.06           H  
ATOM   7336 2HB  PRO A 474      -7.135  43.232  10.426  1.00  1.06           H  
ATOM   7337 1HG  PRO A 474      -9.068  41.706   8.659  1.00  1.06           H  
ATOM   7338 2HG  PRO A 474      -9.321  43.235   9.492  1.00  1.06           H  
ATOM   7339 1HD  PRO A 474      -8.648  43.140   6.803  1.00  1.06           H  
ATOM   7340 2HD  PRO A 474      -8.154  44.471   7.946  1.00  1.06           H  
ATOM   7341  N   ARG A 475      -5.210  40.041   9.091  1.00  0.94           N  
ATOM   7342  CA  ARG A 475      -4.986  38.643   8.772  1.00  0.94           C  
ATOM   7343  C   ARG A 475      -5.328  37.686   9.909  1.00  0.94           C  
ATOM   7344  O   ARG A 475      -5.212  38.036  11.087  1.00  0.94           O  
ATOM   7345  CB  ARG A 475      -3.536  38.438   8.357  1.00  0.94           C  
ATOM   7346  CG  ARG A 475      -3.153  39.209   7.100  1.00  0.94           C  
ATOM   7347  CD  ARG A 475      -2.623  40.572   7.414  1.00  0.94           C  
ATOM   7348  NE  ARG A 475      -2.275  41.335   6.222  1.00  0.94           N  
ATOM   7349  CZ  ARG A 475      -1.080  41.233   5.586  1.00  0.94           C  
ATOM   7350  NH1 ARG A 475      -0.201  40.379   6.058  1.00  0.94           N  
ATOM   7351  NH2 ARG A 475      -0.765  41.962   4.518  1.00  0.94           N  
ATOM   7352  H   ARG A 475      -4.685  40.478   9.833  1.00  0.94           H  
ATOM   7353  HA  ARG A 475      -5.615  38.412   7.933  1.00  0.94           H  
ATOM   7354 1HB  ARG A 475      -2.871  38.735   9.162  1.00  0.94           H  
ATOM   7355 2HB  ARG A 475      -3.367  37.377   8.155  1.00  0.94           H  
ATOM   7356 1HG  ARG A 475      -2.405  38.666   6.553  1.00  0.94           H  
ATOM   7357 2HG  ARG A 475      -4.044  39.337   6.492  1.00  0.94           H  
ATOM   7358 1HD  ARG A 475      -3.352  41.144   7.969  1.00  0.94           H  
ATOM   7359 2HD  ARG A 475      -1.721  40.468   8.017  1.00  0.94           H  
ATOM   7360  HE  ARG A 475      -2.990  42.001   5.886  1.00  0.94           H  
ATOM   7361 1HH1 ARG A 475      -0.423  39.821   6.863  1.00  0.94           H  
ATOM   7362 2HH1 ARG A 475       0.733  40.265   5.621  1.00  0.94           H  
ATOM   7363 1HH2 ARG A 475      -1.395  42.660   4.098  1.00  0.94           H  
ATOM   7364 2HH2 ARG A 475       0.141  41.842   4.090  1.00  0.94           H  
ATOM   7365  N   PHE A 476      -5.736  36.466   9.545  1.00  0.84           N  
ATOM   7366  CA  PHE A 476      -6.041  35.441  10.545  1.00  0.84           C  
ATOM   7367  C   PHE A 476      -5.698  34.039   9.999  1.00  0.84           C  
ATOM   7368  O   PHE A 476      -6.147  33.700   8.907  1.00  0.84           O  
ATOM   7369  CB  PHE A 476      -7.523  35.470  10.917  1.00  0.84           C  
ATOM   7370  CG  PHE A 476      -7.825  34.617  12.099  1.00  0.84           C  
ATOM   7371  CD1 PHE A 476      -7.697  35.128  13.377  1.00  0.84           C  
ATOM   7372  CD2 PHE A 476      -8.176  33.308  11.951  1.00  0.84           C  
ATOM   7373  CE1 PHE A 476      -7.939  34.334  14.479  1.00  0.84           C  
ATOM   7374  CE2 PHE A 476      -8.414  32.505  13.038  1.00  0.84           C  
ATOM   7375  CZ  PHE A 476      -8.299  33.017  14.307  1.00  0.84           C  
ATOM   7376  H   PHE A 476      -5.823  36.276   8.544  1.00  0.84           H  
ATOM   7377  HA  PHE A 476      -5.473  35.677  11.436  1.00  0.84           H  
ATOM   7378 1HB  PHE A 476      -7.829  36.493  11.140  1.00  0.84           H  
ATOM   7379 2HB  PHE A 476      -8.124  35.118  10.076  1.00  0.84           H  
ATOM   7380  HD1 PHE A 476      -7.401  36.171  13.506  1.00  0.84           H  
ATOM   7381  HD2 PHE A 476      -8.251  32.902  10.960  1.00  0.84           H  
ATOM   7382  HE1 PHE A 476      -7.839  34.746  15.482  1.00  0.84           H  
ATOM   7383  HE2 PHE A 476      -8.685  31.461  12.887  1.00  0.84           H  
ATOM   7384  HZ  PHE A 476      -8.486  32.381  15.171  1.00  0.84           H  
ATOM   7385  N   PRO A 477      -4.946  33.194  10.715  1.00  0.76           N  
ATOM   7386  CA  PRO A 477      -4.551  31.862  10.281  1.00  0.76           C  
ATOM   7387  C   PRO A 477      -5.703  30.972   9.849  1.00  0.76           C  
ATOM   7388  O   PRO A 477      -6.685  30.818  10.574  1.00  0.76           O  
ATOM   7389  CB  PRO A 477      -3.948  31.291  11.571  1.00  0.76           C  
ATOM   7390  CG  PRO A 477      -3.446  32.495  12.338  1.00  0.76           C  
ATOM   7391  CD  PRO A 477      -4.432  33.572  12.064  1.00  0.76           C  
ATOM   7392  HA  PRO A 477      -3.811  31.927   9.477  1.00  0.76           H  
ATOM   7393 1HB  PRO A 477      -4.716  30.722  12.119  1.00  0.76           H  
ATOM   7394 2HB  PRO A 477      -3.143  30.585  11.325  1.00  0.76           H  
ATOM   7395 1HG  PRO A 477      -3.404  32.244  13.411  1.00  0.76           H  
ATOM   7396 2HG  PRO A 477      -2.447  32.774  12.063  1.00  0.76           H  
ATOM   7397 1HD  PRO A 477      -5.228  33.577  12.815  1.00  0.76           H  
ATOM   7398 2HD  PRO A 477      -3.857  34.510  12.038  1.00  0.76           H  
ATOM   7399  N   ARG A 478      -5.533  30.312   8.712  1.00  0.71           N  
ATOM   7400  CA  ARG A 478      -6.510  29.365   8.199  1.00  0.71           C  
ATOM   7401  C   ARG A 478      -6.109  28.009   8.739  1.00  0.71           C  
ATOM   7402  O   ARG A 478      -4.968  27.838   9.193  1.00  0.71           O  
ATOM   7403  CB  ARG A 478      -6.548  29.363   6.676  1.00  0.71           C  
ATOM   7404  CG  ARG A 478      -6.918  30.711   6.093  1.00  0.71           C  
ATOM   7405  CD  ARG A 478      -6.908  30.766   4.619  1.00  0.71           C  
ATOM   7406  NE  ARG A 478      -7.950  29.944   4.078  1.00  0.71           N  
ATOM   7407  CZ  ARG A 478      -8.148  29.691   2.785  1.00  0.71           C  
ATOM   7408  NH1 ARG A 478      -7.390  30.249   1.878  1.00  0.71           N  
ATOM   7409  NH2 ARG A 478      -9.119  28.873   2.425  1.00  0.71           N  
ATOM   7410  H   ARG A 478      -4.710  30.481   8.134  1.00  0.71           H  
ATOM   7411  HA  ARG A 478      -7.502  29.618   8.571  1.00  0.71           H  
ATOM   7412 1HB  ARG A 478      -5.599  29.039   6.264  1.00  0.71           H  
ATOM   7413 2HB  ARG A 478      -7.307  28.655   6.340  1.00  0.71           H  
ATOM   7414 1HG  ARG A 478      -7.909  30.956   6.399  1.00  0.71           H  
ATOM   7415 2HG  ARG A 478      -6.227  31.442   6.470  1.00  0.71           H  
ATOM   7416 1HD  ARG A 478      -7.073  31.789   4.287  1.00  0.71           H  
ATOM   7417 2HD  ARG A 478      -5.949  30.413   4.235  1.00  0.71           H  
ATOM   7418  HE  ARG A 478      -8.611  29.541   4.733  1.00  0.71           H  
ATOM   7419 1HH1 ARG A 478      -6.684  30.950   2.161  1.00  0.71           H  
ATOM   7420 2HH1 ARG A 478      -7.547  30.044   0.910  1.00  0.71           H  
ATOM   7421 1HH2 ARG A 478      -9.703  28.424   3.120  1.00  0.71           H  
ATOM   7422 2HH2 ARG A 478      -9.276  28.669   1.457  1.00  0.71           H  
ATOM   7423  N   SER A 479      -6.999  27.027   8.670  1.00  0.68           N  
ATOM   7424  CA  SER A 479      -6.649  25.689   9.139  1.00  0.68           C  
ATOM   7425  C   SER A 479      -5.370  25.175   8.483  1.00  0.68           C  
ATOM   7426  O   SER A 479      -4.575  24.496   9.133  1.00  0.68           O  
ATOM   7427  CB  SER A 479      -7.781  24.726   8.866  1.00  0.68           C  
ATOM   7428  OG  SER A 479      -8.898  25.077   9.614  1.00  0.68           O  
ATOM   7429  H   SER A 479      -7.941  27.202   8.318  1.00  0.68           H  
ATOM   7430  HA  SER A 479      -6.485  25.738  10.216  1.00  0.68           H  
ATOM   7431 1HB  SER A 479      -8.030  24.736   7.803  1.00  0.68           H  
ATOM   7432 2HB  SER A 479      -7.470  23.716   9.121  1.00  0.68           H  
ATOM   7433  HG  SER A 479      -9.217  25.917   9.224  1.00  0.68           H  
ATOM   7434  N   SER A 480      -5.157  25.501   7.204  1.00  0.67           N  
ATOM   7435  CA  SER A 480      -3.952  25.059   6.517  1.00  0.67           C  
ATOM   7436  C   SER A 480      -2.674  25.715   7.067  1.00  0.67           C  
ATOM   7437  O   SER A 480      -1.583  25.181   6.871  1.00  0.67           O  
ATOM   7438  CB  SER A 480      -4.065  25.300   5.038  1.00  0.67           C  
ATOM   7439  OG  SER A 480      -4.058  26.651   4.746  1.00  0.67           O  
ATOM   7440  H   SER A 480      -5.844  26.063   6.723  1.00  0.67           H  
ATOM   7441  HA  SER A 480      -3.858  23.990   6.658  1.00  0.67           H  
ATOM   7442 1HB  SER A 480      -3.237  24.829   4.545  1.00  0.67           H  
ATOM   7443 2HB  SER A 480      -4.978  24.838   4.661  1.00  0.67           H  
ATOM   7444  HG  SER A 480      -3.516  27.055   5.439  1.00  0.67           H  
ATOM   7445  N   ALA A 481      -2.778  26.868   7.762  1.00  0.67           N  
ATOM   7446  CA  ALA A 481      -1.587  27.477   8.361  1.00  0.67           C  
ATOM   7447  C   ALA A 481      -1.247  26.684   9.578  1.00  0.67           C  
ATOM   7448  O   ALA A 481      -0.087  26.395   9.846  1.00  0.67           O  
ATOM   7449  CB  ALA A 481      -1.793  28.922   8.778  1.00  0.67           C  
ATOM   7450  H   ALA A 481      -3.681  27.290   7.942  1.00  0.67           H  
ATOM   7451  HA  ALA A 481      -0.759  27.411   7.660  1.00  0.67           H  
ATOM   7452 1HB  ALA A 481      -0.882  29.286   9.237  1.00  0.67           H  
ATOM   7453 2HB  ALA A 481      -2.012  29.509   7.953  1.00  0.67           H  
ATOM   7454 3HB  ALA A 481      -2.609  28.986   9.493  1.00  0.67           H  
ATOM   7455  N   THR A 482      -2.287  26.304  10.317  1.00  0.67           N  
ATOM   7456  CA  THR A 482      -2.100  25.524  11.529  1.00  0.67           C  
ATOM   7457  C   THR A 482      -1.501  24.183  11.151  1.00  0.67           C  
ATOM   7458  O   THR A 482      -0.540  23.708  11.761  1.00  0.67           O  
ATOM   7459  CB  THR A 482      -3.425  25.314  12.279  1.00  0.67           C  
ATOM   7460  OG1 THR A 482      -3.961  26.583  12.683  1.00  0.67           O  
ATOM   7461  CG2 THR A 482      -3.193  24.448  13.488  1.00  0.67           C  
ATOM   7462  H   THR A 482      -3.223  26.589  10.023  1.00  0.67           H  
ATOM   7463  HA  THR A 482      -1.403  26.041  12.184  1.00  0.67           H  
ATOM   7464  HB  THR A 482      -4.140  24.824  11.623  1.00  0.67           H  
ATOM   7465  HG1 THR A 482      -4.190  27.095  11.895  1.00  0.67           H  
ATOM   7466 1HG2 THR A 482      -4.134  24.297  14.013  1.00  0.67           H  
ATOM   7467 2HG2 THR A 482      -2.795  23.486  13.163  1.00  0.67           H  
ATOM   7468 3HG2 THR A 482      -2.479  24.936  14.150  1.00  0.67           H  
ATOM   7469  N   PHE A 483      -2.059  23.587  10.109  1.00  0.67           N  
ATOM   7470  CA  PHE A 483      -1.582  22.316   9.624  1.00  0.67           C  
ATOM   7471  C   PHE A 483      -0.118  22.371   9.211  1.00  0.67           C  
ATOM   7472  O   PHE A 483       0.707  21.579   9.684  1.00  0.67           O  
ATOM   7473  CB  PHE A 483      -2.362  21.894   8.398  1.00  0.67           C  
ATOM   7474  CG  PHE A 483      -1.836  20.681   7.878  1.00  0.67           C  
ATOM   7475  CD1 PHE A 483      -2.206  19.520   8.452  1.00  0.67           C  
ATOM   7476  CD2 PHE A 483      -0.924  20.675   6.836  1.00  0.67           C  
ATOM   7477  CE1 PHE A 483      -1.716  18.376   8.028  1.00  0.67           C  
ATOM   7478  CE2 PHE A 483      -0.401  19.504   6.420  1.00  0.67           C  
ATOM   7479  CZ  PHE A 483      -0.802  18.358   7.036  1.00  0.67           C  
ATOM   7480  H   PHE A 483      -2.861  24.021   9.659  1.00  0.67           H  
ATOM   7481  HA  PHE A 483      -1.700  21.575  10.414  1.00  0.67           H  
ATOM   7482 1HB  PHE A 483      -3.412  21.757   8.645  1.00  0.67           H  
ATOM   7483 2HB  PHE A 483      -2.286  22.650   7.634  1.00  0.67           H  
ATOM   7484  HD1 PHE A 483      -2.921  19.540   9.263  1.00  0.67           H  
ATOM   7485  HD2 PHE A 483      -0.618  21.612   6.371  1.00  0.67           H  
ATOM   7486  HE1 PHE A 483      -2.045  17.468   8.491  1.00  0.67           H  
ATOM   7487  HE2 PHE A 483       0.332  19.475   5.613  1.00  0.67           H  
ATOM   7488  HZ  PHE A 483      -0.397  17.430   6.739  1.00  0.67           H  
ATOM   7489  N   TYR A 484       0.202  23.327   8.332  1.00  0.67           N  
ATOM   7490  CA  TYR A 484       1.526  23.463   7.770  1.00  0.67           C  
ATOM   7491  C   TYR A 484       2.500  23.768   8.906  1.00  0.67           C  
ATOM   7492  O   TYR A 484       3.590  23.200   8.963  1.00  0.67           O  
ATOM   7493  CB  TYR A 484       1.468  24.497   6.642  1.00  0.67           C  
ATOM   7494  CG  TYR A 484       2.650  24.527   5.761  1.00  0.67           C  
ATOM   7495  CD1 TYR A 484       2.782  23.503   4.872  1.00  0.67           C  
ATOM   7496  CD2 TYR A 484       3.574  25.534   5.785  1.00  0.67           C  
ATOM   7497  CE1 TYR A 484       3.839  23.465   4.040  1.00  0.67           C  
ATOM   7498  CE2 TYR A 484       4.639  25.501   4.927  1.00  0.67           C  
ATOM   7499  CZ  TYR A 484       4.777  24.458   4.068  1.00  0.67           C  
ATOM   7500  OH  TYR A 484       5.849  24.389   3.241  1.00  0.67           O  
ATOM   7501  H   TYR A 484      -0.511  23.973   7.998  1.00  0.67           H  
ATOM   7502  HA  TYR A 484       1.820  22.507   7.336  1.00  0.67           H  
ATOM   7503 1HB  TYR A 484       0.602  24.286   6.020  1.00  0.67           H  
ATOM   7504 2HB  TYR A 484       1.316  25.477   7.059  1.00  0.67           H  
ATOM   7505  HD1 TYR A 484       2.039  22.704   4.846  1.00  0.67           H  
ATOM   7506  HD2 TYR A 484       3.475  26.339   6.469  1.00  0.67           H  
ATOM   7507  HE1 TYR A 484       3.940  22.655   3.364  1.00  0.67           H  
ATOM   7508  HE2 TYR A 484       5.384  26.299   4.943  1.00  0.67           H  
ATOM   7509  HH  TYR A 484       5.769  23.615   2.674  1.00  0.67           H  
ATOM   7510  N   LYS A 485       2.094  24.642   9.832  1.00  0.68           N  
ATOM   7511  CA  LYS A 485       2.893  24.986  10.999  1.00  0.68           C  
ATOM   7512  C   LYS A 485       3.298  23.761  11.800  1.00  0.68           C  
ATOM   7513  O   LYS A 485       4.471  23.600  12.143  1.00  0.68           O  
ATOM   7514  CB  LYS A 485       2.091  25.936  11.904  1.00  0.68           C  
ATOM   7515  CG  LYS A 485       2.732  26.370  13.204  1.00  0.68           C  
ATOM   7516  CD  LYS A 485       1.787  27.364  13.943  1.00  0.68           C  
ATOM   7517  CE  LYS A 485       2.294  27.732  15.338  1.00  0.68           C  
ATOM   7518  NZ  LYS A 485       1.403  28.738  16.017  1.00  0.68           N  
ATOM   7519  H   LYS A 485       1.193  25.098   9.735  1.00  0.68           H  
ATOM   7520  HA  LYS A 485       3.794  25.474  10.655  1.00  0.68           H  
ATOM   7521 1HB  LYS A 485       1.856  26.837  11.367  1.00  0.68           H  
ATOM   7522 2HB  LYS A 485       1.153  25.471  12.160  1.00  0.68           H  
ATOM   7523 1HG  LYS A 485       2.914  25.498  13.833  1.00  0.68           H  
ATOM   7524 2HG  LYS A 485       3.682  26.860  12.995  1.00  0.68           H  
ATOM   7525 1HD  LYS A 485       1.705  28.285  13.354  1.00  0.68           H  
ATOM   7526 2HD  LYS A 485       0.792  26.922  14.028  1.00  0.68           H  
ATOM   7527 1HE  LYS A 485       2.323  26.829  15.942  1.00  0.68           H  
ATOM   7528 2HE  LYS A 485       3.298  28.141  15.270  1.00  0.68           H  
ATOM   7529 1HZ  LYS A 485       1.763  28.944  16.928  1.00  0.68           H  
ATOM   7530 2HZ  LYS A 485       1.376  29.622  15.476  1.00  0.68           H  
ATOM   7531 3HZ  LYS A 485       0.475  28.377  16.097  1.00  0.68           H  
ATOM   7532  N   LYS A 486       2.335  22.884  12.101  1.00  0.69           N  
ATOM   7533  CA  LYS A 486       2.647  21.691  12.878  1.00  0.69           C  
ATOM   7534  C   LYS A 486       3.577  20.767  12.098  1.00  0.69           C  
ATOM   7535  O   LYS A 486       4.518  20.193  12.659  1.00  0.69           O  
ATOM   7536  CB  LYS A 486       1.362  20.983  13.289  1.00  0.69           C  
ATOM   7537  CG  LYS A 486       0.562  21.751  14.338  1.00  0.69           C  
ATOM   7538  CD  LYS A 486      -0.724  21.039  14.714  1.00  0.69           C  
ATOM   7539  CE  LYS A 486      -1.501  21.837  15.758  1.00  0.69           C  
ATOM   7540  NZ  LYS A 486      -2.770  21.171  16.136  1.00  0.69           N  
ATOM   7541  H   LYS A 486       1.371  23.063  11.806  1.00  0.69           H  
ATOM   7542  HA  LYS A 486       3.166  22.000  13.784  1.00  0.69           H  
ATOM   7543 1HB  LYS A 486       0.728  20.840  12.407  1.00  0.69           H  
ATOM   7544 2HB  LYS A 486       1.601  20.009  13.699  1.00  0.69           H  
ATOM   7545 1HG  LYS A 486       1.171  21.877  15.233  1.00  0.69           H  
ATOM   7546 2HG  LYS A 486       0.319  22.739  13.948  1.00  0.69           H  
ATOM   7547 1HD  LYS A 486      -1.344  20.916  13.824  1.00  0.69           H  
ATOM   7548 2HD  LYS A 486      -0.498  20.052  15.121  1.00  0.69           H  
ATOM   7549 1HE  LYS A 486      -0.888  21.951  16.651  1.00  0.69           H  
ATOM   7550 2HE  LYS A 486      -1.722  22.818  15.358  1.00  0.69           H  
ATOM   7551 1HZ  LYS A 486      -3.253  21.717  16.828  1.00  0.69           H  
ATOM   7552 2HZ  LYS A 486      -3.356  21.053  15.328  1.00  0.69           H  
ATOM   7553 3HZ  LYS A 486      -2.536  20.257  16.534  1.00  0.69           H  
ATOM   7554  N   MET A 487       3.352  20.661  10.788  1.00  0.71           N  
ATOM   7555  CA  MET A 487       4.214  19.844   9.946  1.00  0.71           C  
ATOM   7556  C   MET A 487       5.655  20.354  10.028  1.00  0.71           C  
ATOM   7557  O   MET A 487       6.611  19.586  10.209  1.00  0.71           O  
ATOM   7558  CB  MET A 487       3.719  19.871   8.500  1.00  0.71           C  
ATOM   7559  CG  MET A 487       4.540  19.070   7.536  1.00  0.71           C  
ATOM   7560  SD  MET A 487       5.965  19.961   6.941  1.00  0.71           S  
ATOM   7561  CE  MET A 487       5.215  21.200   5.948  1.00  0.71           C  
ATOM   7562  H   MET A 487       2.553  21.142  10.370  1.00  0.71           H  
ATOM   7563  HA  MET A 487       4.193  18.822  10.316  1.00  0.71           H  
ATOM   7564 1HB  MET A 487       2.691  19.520   8.452  1.00  0.71           H  
ATOM   7565 2HB  MET A 487       3.719  20.890   8.141  1.00  0.71           H  
ATOM   7566 1HG  MET A 487       4.898  18.183   8.046  1.00  0.71           H  
ATOM   7567 2HG  MET A 487       3.929  18.773   6.685  1.00  0.71           H  
ATOM   7568 1HE  MET A 487       5.984  21.834   5.511  1.00  0.71           H  
ATOM   7569 2HE  MET A 487       4.634  20.727   5.155  1.00  0.71           H  
ATOM   7570 3HE  MET A 487       4.555  21.808   6.576  1.00  0.71           H  
ATOM   7571  N   ILE A 488       5.826  21.670   9.922  1.00  0.74           N  
ATOM   7572  CA  ILE A 488       7.167  22.213   9.957  1.00  0.74           C  
ATOM   7573  C   ILE A 488       7.795  22.048  11.335  1.00  0.74           C  
ATOM   7574  O   ILE A 488       8.935  21.610  11.456  1.00  0.74           O  
ATOM   7575  CB  ILE A 488       7.214  23.700   9.614  1.00  0.74           C  
ATOM   7576  CG1 ILE A 488       6.819  23.952   8.199  1.00  0.74           C  
ATOM   7577  CG2 ILE A 488       8.613  24.170   9.808  1.00  0.74           C  
ATOM   7578  CD1 ILE A 488       6.640  25.428   7.914  1.00  0.74           C  
ATOM   7579  H   ILE A 488       5.024  22.286   9.778  1.00  0.74           H  
ATOM   7580  HA  ILE A 488       7.777  21.672   9.236  1.00  0.74           H  
ATOM   7581  HB  ILE A 488       6.531  24.263  10.262  1.00  0.74           H  
ATOM   7582 1HG1 ILE A 488       7.557  23.549   7.578  1.00  0.74           H  
ATOM   7583 2HG1 ILE A 488       5.885  23.445   7.985  1.00  0.74           H  
ATOM   7584 1HG2 ILE A 488       8.662  25.210   9.562  1.00  0.74           H  
ATOM   7585 2HG2 ILE A 488       8.913  24.022  10.842  1.00  0.74           H  
ATOM   7586 3HG2 ILE A 488       9.275  23.615   9.160  1.00  0.74           H  
ATOM   7587 1HD1 ILE A 488       6.382  25.567   6.899  1.00  0.74           H  
ATOM   7588 2HD1 ILE A 488       5.855  25.826   8.553  1.00  0.74           H  
ATOM   7589 3HD1 ILE A 488       7.573  25.953   8.115  1.00  0.74           H  
ATOM   7590  N   ALA A 489       7.031  22.377  12.377  1.00  0.78           N  
ATOM   7591  CA  ALA A 489       7.505  22.352  13.755  1.00  0.78           C  
ATOM   7592  C   ALA A 489       8.032  20.992  14.180  1.00  0.78           C  
ATOM   7593  O   ALA A 489       9.021  20.908  14.909  1.00  0.78           O  
ATOM   7594  CB  ALA A 489       6.372  22.750  14.681  1.00  0.78           C  
ATOM   7595  H   ALA A 489       6.079  22.703  12.207  1.00  0.78           H  
ATOM   7596  HA  ALA A 489       8.318  23.070  13.841  1.00  0.78           H  
ATOM   7597 1HB  ALA A 489       6.730  22.766  15.709  1.00  0.78           H  
ATOM   7598 2HB  ALA A 489       6.007  23.739  14.403  1.00  0.78           H  
ATOM   7599 3HB  ALA A 489       5.565  22.025  14.586  1.00  0.78           H  
ATOM   7600  N   ASN A 490       7.402  19.925  13.705  1.00  0.85           N  
ATOM   7601  CA  ASN A 490       7.835  18.583  14.058  1.00  0.85           C  
ATOM   7602  C   ASN A 490       8.772  17.976  13.011  1.00  0.85           C  
ATOM   7603  O   ASN A 490       9.125  16.796  13.105  1.00  0.85           O  
ATOM   7604  CB  ASN A 490       6.620  17.694  14.245  1.00  0.85           C  
ATOM   7605  CG  ASN A 490       5.813  18.061  15.469  1.00  0.85           C  
ATOM   7606  OD1 ASN A 490       6.367  18.363  16.534  1.00  0.85           O  
ATOM   7607  ND2 ASN A 490       4.514  18.050  15.334  1.00  0.85           N  
ATOM   7608  H   ASN A 490       6.568  20.042  13.122  1.00  0.85           H  
ATOM   7609  HA  ASN A 490       8.384  18.630  15.000  1.00  0.85           H  
ATOM   7610 1HB  ASN A 490       5.976  17.771  13.358  1.00  0.85           H  
ATOM   7611 2HB  ASN A 490       6.937  16.656  14.327  1.00  0.85           H  
ATOM   7612 1HD2 ASN A 490       3.926  18.289  16.109  1.00  0.85           H  
ATOM   7613 2HD2 ASN A 490       4.112  17.810  14.449  1.00  0.85           H  
ATOM   7614  N   ASN A 491       9.154  18.767  12.000  1.00  0.93           N  
ATOM   7615  CA  ASN A 491       9.999  18.310  10.903  1.00  0.93           C  
ATOM   7616  C   ASN A 491       9.436  17.031  10.302  1.00  0.93           C  
ATOM   7617  O   ASN A 491      10.192  16.104   9.987  1.00  0.93           O  
ATOM   7618  CB  ASN A 491      11.434  18.107  11.359  1.00  0.93           C  
ATOM   7619  CG  ASN A 491      12.111  19.392  11.776  1.00  0.93           C  
ATOM   7620  OD1 ASN A 491      12.066  20.404  11.069  1.00  0.93           O  
ATOM   7621  ND2 ASN A 491      12.739  19.367  12.926  1.00  0.93           N  
ATOM   7622  H   ASN A 491       8.866  19.742  11.979  1.00  0.93           H  
ATOM   7623  HA  ASN A 491       9.980  19.074  10.127  1.00  0.93           H  
ATOM   7624 1HB  ASN A 491      11.465  17.406  12.193  1.00  0.93           H  
ATOM   7625 2HB  ASN A 491      12.008  17.664  10.542  1.00  0.93           H  
ATOM   7626 1HD2 ASN A 491      13.202  20.189  13.259  1.00  0.93           H  
ATOM   7627 2HD2 ASN A 491      12.751  18.530  13.470  1.00  0.93           H  
ATOM   7628  N   GLY A 492       8.114  16.977  10.137  1.00  1.04           N  
ATOM   7629  CA  GLY A 492       7.486  15.758   9.670  1.00  1.04           C  
ATOM   7630  C   GLY A 492       5.998  15.751   9.945  1.00  1.04           C  
ATOM   7631  O   GLY A 492       5.443  16.729  10.439  1.00  1.04           O  
ATOM   7632  H   GLY A 492       7.539  17.797  10.348  1.00  1.04           H  
ATOM   7633 1HA  GLY A 492       7.669  15.604   8.610  1.00  1.04           H  
ATOM   7634 2HA  GLY A 492       7.943  14.928  10.204  1.00  1.04           H  
ATOM   7635  N   LEU A 493       5.333  14.659   9.598  1.00  1.17           N  
ATOM   7636  CA  LEU A 493       3.900  14.625   9.809  1.00  1.17           C  
ATOM   7637  C   LEU A 493       3.479  13.586  10.835  1.00  1.17           C  
ATOM   7638  O   LEU A 493       3.512  12.382  10.581  1.00  1.17           O  
ATOM   7639  CB  LEU A 493       3.178  14.415   8.474  1.00  1.17           C  
ATOM   7640  CG  LEU A 493       3.235  15.643   7.547  1.00  1.17           C  
ATOM   7641  CD1 LEU A 493       4.515  15.596   6.709  1.00  1.17           C  
ATOM   7642  CD2 LEU A 493       2.008  15.707   6.678  1.00  1.17           C  
ATOM   7643  H   LEU A 493       5.850  13.869   9.218  1.00  1.17           H  
ATOM   7644  HA  LEU A 493       3.612  15.590  10.196  1.00  1.17           H  
ATOM   7645 1HB  LEU A 493       3.630  13.568   7.952  1.00  1.17           H  
ATOM   7646 2HB  LEU A 493       2.131  14.187   8.673  1.00  1.17           H  
ATOM   7647  HG  LEU A 493       3.273  16.531   8.163  1.00  1.17           H  
ATOM   7648 1HD1 LEU A 493       4.566  16.468   6.095  1.00  1.17           H  
ATOM   7649 2HD1 LEU A 493       5.382  15.566   7.335  1.00  1.17           H  
ATOM   7650 3HD1 LEU A 493       4.500  14.711   6.080  1.00  1.17           H  
ATOM   7651 1HD2 LEU A 493       2.051  16.596   6.060  1.00  1.17           H  
ATOM   7652 2HD2 LEU A 493       1.945  14.827   6.043  1.00  1.17           H  
ATOM   7653 3HD2 LEU A 493       1.144  15.753   7.320  1.00  1.17           H  
ATOM   7654  N   THR A 494       3.086  14.076  12.003  1.00  1.30           N  
ATOM   7655  CA  THR A 494       2.716  13.234  13.127  1.00  1.30           C  
ATOM   7656  C   THR A 494       1.264  12.797  12.998  1.00  1.30           C  
ATOM   7657  O   THR A 494       0.518  13.355  12.200  1.00  1.30           O  
ATOM   7658  CB  THR A 494       2.961  13.975  14.458  1.00  1.30           C  
ATOM   7659  OG1 THR A 494       2.099  15.112  14.554  1.00  1.30           O  
ATOM   7660  CG2 THR A 494       4.406  14.462  14.507  1.00  1.30           C  
ATOM   7661  H   THR A 494       3.076  15.080  12.121  1.00  1.30           H  
ATOM   7662  HA  THR A 494       3.339  12.341  13.112  1.00  1.30           H  
ATOM   7663  HB  THR A 494       2.770  13.303  15.294  1.00  1.30           H  
ATOM   7664  HG1 THR A 494       2.200  15.522  15.425  1.00  1.30           H  
ATOM   7665 1HG2 THR A 494       4.585  14.987  15.445  1.00  1.30           H  
ATOM   7666 2HG2 THR A 494       5.081  13.607  14.436  1.00  1.30           H  
ATOM   7667 3HG2 THR A 494       4.593  15.139  13.670  1.00  1.30           H  
ATOM   7668  N   ASP A 495       0.827  11.862  13.841  1.00  1.45           N  
ATOM   7669  CA  ASP A 495      -0.564  11.382  13.832  1.00  1.45           C  
ATOM   7670  C   ASP A 495      -1.574  12.513  14.063  1.00  1.45           C  
ATOM   7671  O   ASP A 495      -2.724  12.448  13.640  1.00  1.45           O  
ATOM   7672  CB  ASP A 495      -0.764  10.315  14.908  1.00  1.45           C  
ATOM   7673  CG  ASP A 495      -0.066   8.994  14.591  1.00  1.45           C  
ATOM   7674  OD1 ASP A 495       0.369   8.817  13.476  1.00  1.45           O  
ATOM   7675  OD2 ASP A 495       0.025   8.175  15.472  1.00  1.45           O  
ATOM   7676  H   ASP A 495       1.487  11.447  14.483  1.00  1.45           H  
ATOM   7677  HA  ASP A 495      -0.764  10.950  12.852  1.00  1.45           H  
ATOM   7678 1HB  ASP A 495      -0.392  10.688  15.859  1.00  1.45           H  
ATOM   7679 2HB  ASP A 495      -1.831  10.124  15.029  1.00  1.45           H  
ATOM   7680  N   GLU A 496      -1.148  13.564  14.730  1.00  1.61           N  
ATOM   7681  CA  GLU A 496      -1.999  14.710  14.993  1.00  1.61           C  
ATOM   7682  C   GLU A 496      -2.540  15.310  13.684  1.00  1.61           C  
ATOM   7683  O   GLU A 496      -3.657  15.838  13.631  1.00  1.61           O  
ATOM   7684  CB  GLU A 496      -1.218  15.752  15.793  1.00  1.61           C  
ATOM   7685  CG  GLU A 496      -2.005  16.975  16.190  1.00  1.61           C  
ATOM   7686  CD  GLU A 496      -1.234  17.873  17.122  1.00  1.61           C  
ATOM   7687  OE1 GLU A 496      -0.156  17.508  17.519  1.00  1.61           O  
ATOM   7688  OE2 GLU A 496      -1.713  18.951  17.413  1.00  1.61           O  
ATOM   7689  H   GLU A 496      -0.192  13.576  15.051  1.00  1.61           H  
ATOM   7690  HA  GLU A 496      -2.842  14.379  15.596  1.00  1.61           H  
ATOM   7691 1HB  GLU A 496      -0.830  15.295  16.702  1.00  1.61           H  
ATOM   7692 2HB  GLU A 496      -0.362  16.085  15.208  1.00  1.61           H  
ATOM   7693 1HG  GLU A 496      -2.259  17.533  15.288  1.00  1.61           H  
ATOM   7694 2HG  GLU A 496      -2.933  16.663  16.669  1.00  1.61           H  
ATOM   7695  N   LEU A 497      -1.753  15.217  12.615  1.00  1.80           N  
ATOM   7696  CA  LEU A 497      -2.087  15.833  11.345  1.00  1.80           C  
ATOM   7697  C   LEU A 497      -3.182  15.097  10.561  1.00  1.80           C  
ATOM   7698  O   LEU A 497      -3.603  15.564   9.502  1.00  1.80           O  
ATOM   7699  CB  LEU A 497      -0.805  15.989  10.530  1.00  1.80           C  
ATOM   7700  CG  LEU A 497      -0.018  17.282  10.874  1.00  1.80           C  
ATOM   7701  CD1 LEU A 497       0.397  17.222  12.323  1.00  1.80           C  
ATOM   7702  CD2 LEU A 497       1.177  17.405  10.019  1.00  1.80           C  
ATOM   7703  H   LEU A 497      -0.879  14.694  12.678  1.00  1.80           H  
ATOM   7704  HA  LEU A 497      -2.456  16.835  11.559  1.00  1.80           H  
ATOM   7705 1HB  LEU A 497      -0.157  15.155  10.760  1.00  1.80           H  
ATOM   7706 2HB  LEU A 497      -1.024  15.942   9.480  1.00  1.80           H  
ATOM   7707  HG  LEU A 497      -0.658  18.157  10.736  1.00  1.80           H  
ATOM   7708 1HD1 LEU A 497       0.945  18.116  12.573  1.00  1.80           H  
ATOM   7709 2HD1 LEU A 497      -0.477  17.151  12.956  1.00  1.80           H  
ATOM   7710 3HD1 LEU A 497       1.034  16.351  12.483  1.00  1.80           H  
ATOM   7711 1HD2 LEU A 497       1.717  18.306  10.295  1.00  1.80           H  
ATOM   7712 2HD2 LEU A 497       1.772  16.557  10.189  1.00  1.80           H  
ATOM   7713 3HD2 LEU A 497       0.907  17.453   8.983  1.00  1.80           H  
ATOM   7714  N   VAL A 498      -3.664  13.965  11.090  1.00  2.06           N  
ATOM   7715  CA  VAL A 498      -4.823  13.287  10.520  1.00  2.06           C  
ATOM   7716  C   VAL A 498      -6.013  13.261  11.458  1.00  2.06           C  
ATOM   7717  O   VAL A 498      -6.929  12.456  11.254  1.00  2.06           O  
ATOM   7718  CB  VAL A 498      -4.503  11.831  10.100  1.00  2.06           C  
ATOM   7719  CG1 VAL A 498      -3.527  11.806   8.986  1.00  2.06           C  
ATOM   7720  CG2 VAL A 498      -3.932  11.087  11.247  1.00  2.06           C  
ATOM   7721  H   VAL A 498      -3.255  13.581  11.946  1.00  2.06           H  
ATOM   7722  HA  VAL A 498      -5.118  13.826   9.620  1.00  2.06           H  
ATOM   7723  HB  VAL A 498      -5.425  11.354   9.769  1.00  2.06           H  
ATOM   7724 1HG1 VAL A 498      -3.328  10.775   8.699  1.00  2.06           H  
ATOM   7725 2HG1 VAL A 498      -3.966  12.337   8.157  1.00  2.06           H  
ATOM   7726 3HG1 VAL A 498      -2.600  12.286   9.296  1.00  2.06           H  
ATOM   7727 1HG2 VAL A 498      -3.721  10.062  10.952  1.00  2.06           H  
ATOM   7728 2HG2 VAL A 498      -3.014  11.570  11.522  1.00  2.06           H  
ATOM   7729 3HG2 VAL A 498      -4.627  11.092  12.086  1.00  2.06           H  
ATOM   7730  N   THR A 499      -6.048  14.174  12.441  1.00  2.43           N  
ATOM   7731  CA  THR A 499      -7.156  14.232  13.398  1.00  2.43           C  
ATOM   7732  C   THR A 499      -8.266  15.203  12.975  1.00  2.43           C  
ATOM   7733  O   THR A 499      -9.103  15.597  13.787  1.00  2.43           O  
ATOM   7734  CB  THR A 499      -6.675  14.604  14.806  1.00  2.43           C  
ATOM   7735  OG1 THR A 499      -6.036  15.891  14.797  1.00  2.43           O  
ATOM   7736  CG2 THR A 499      -5.693  13.553  15.281  1.00  2.43           C  
ATOM   7737  H   THR A 499      -5.258  14.809  12.577  1.00  2.43           H  
ATOM   7738  HA  THR A 499      -7.596  13.240  13.459  1.00  2.43           H  
ATOM   7739  HB  THR A 499      -7.522  14.637  15.486  1.00  2.43           H  
ATOM   7740  HG1 THR A 499      -5.229  15.864  14.246  1.00  2.43           H  
ATOM   7741 1HG2 THR A 499      -5.349  13.803  16.283  1.00  2.43           H  
ATOM   7742 2HG2 THR A 499      -6.186  12.581  15.295  1.00  2.43           H  
ATOM   7743 3HG2 THR A 499      -4.849  13.516  14.603  1.00  2.43           H  
ATOM   7744  N   TYR A 500      -8.281  15.581  11.701  1.00  2.93           N  
ATOM   7745  CA  TYR A 500      -9.310  16.467  11.182  1.00  2.93           C  
ATOM   7746  C   TYR A 500     -10.585  15.652  10.991  1.00  2.93           C  
ATOM   7747  O   TYR A 500     -10.571  14.589  10.363  1.00  2.93           O  
ATOM   7748  CB  TYR A 500      -8.821  17.098   9.876  1.00  2.93           C  
ATOM   7749  CG  TYR A 500      -7.693  18.078  10.119  1.00  2.93           C  
ATOM   7750  CD1 TYR A 500      -6.379  17.616  10.200  1.00  2.93           C  
ATOM   7751  CD2 TYR A 500      -7.964  19.430  10.270  1.00  2.93           C  
ATOM   7752  CE1 TYR A 500      -5.349  18.503  10.447  1.00  2.93           C  
ATOM   7753  CE2 TYR A 500      -6.933  20.320  10.513  1.00  2.93           C  
ATOM   7754  CZ  TYR A 500      -5.632  19.865  10.607  1.00  2.93           C  
ATOM   7755  OH  TYR A 500      -4.619  20.755  10.865  1.00  2.93           O  
ATOM   7756  H   TYR A 500      -7.562  15.234  11.085  1.00  2.93           H  
ATOM   7757  HA  TYR A 500      -9.510  17.250  11.913  1.00  2.93           H  
ATOM   7758 1HB  TYR A 500      -8.468  16.320   9.192  1.00  2.93           H  
ATOM   7759 2HB  TYR A 500      -9.643  17.626   9.388  1.00  2.93           H  
ATOM   7760  HD1 TYR A 500      -6.162  16.552  10.079  1.00  2.93           H  
ATOM   7761  HD2 TYR A 500      -8.990  19.789  10.205  1.00  2.93           H  
ATOM   7762  HE1 TYR A 500      -4.328  18.136  10.519  1.00  2.93           H  
ATOM   7763  HE2 TYR A 500      -7.149  21.382  10.637  1.00  2.93           H  
ATOM   7764  HH  TYR A 500      -4.991  21.637  10.949  1.00  2.93           H  
ATOM   7765  N   ARG A 501     -11.677  16.131  11.582  1.00  3.54           N  
ATOM   7766  CA  ARG A 501     -12.948  15.409  11.583  1.00  3.54           C  
ATOM   7767  C   ARG A 501     -14.159  16.289  11.292  1.00  3.54           C  
ATOM   7768  O   ARG A 501     -14.063  17.518  11.191  1.00  3.54           O  
ATOM   7769  CB  ARG A 501     -13.180  14.722  12.930  1.00  3.54           C  
ATOM   7770  CG  ARG A 501     -12.158  13.651  13.318  1.00  3.54           C  
ATOM   7771  CD  ARG A 501     -12.275  12.439  12.466  1.00  3.54           C  
ATOM   7772  NE  ARG A 501     -11.390  11.386  12.913  1.00  3.54           N  
ATOM   7773  CZ  ARG A 501     -10.110  11.247  12.513  1.00  3.54           C  
ATOM   7774  NH1 ARG A 501      -9.586  12.097  11.662  1.00  3.54           N  
ATOM   7775  NH2 ARG A 501      -9.376  10.248  12.984  1.00  3.54           N  
ATOM   7776  H   ARG A 501     -11.612  17.008  12.076  1.00  3.54           H  
ATOM   7777  HA  ARG A 501     -12.899  14.640  10.809  1.00  3.54           H  
ATOM   7778 1HB  ARG A 501     -13.176  15.474  13.720  1.00  3.54           H  
ATOM   7779 2HB  ARG A 501     -14.160  14.252  12.939  1.00  3.54           H  
ATOM   7780 1HG  ARG A 501     -11.146  14.038  13.230  1.00  3.54           H  
ATOM   7781 2HG  ARG A 501     -12.335  13.354  14.350  1.00  3.54           H  
ATOM   7782 1HD  ARG A 501     -13.298  12.065  12.499  1.00  3.54           H  
ATOM   7783 2HD  ARG A 501     -12.012  12.688  11.439  1.00  3.54           H  
ATOM   7784  HE  ARG A 501     -11.755  10.709  13.569  1.00  3.54           H  
ATOM   7785 1HH1 ARG A 501     -10.126  12.884  11.274  1.00  3.54           H  
ATOM   7786 2HH1 ARG A 501      -8.611  12.002  11.384  1.00  3.54           H  
ATOM   7787 1HH2 ARG A 501      -9.776   9.593  13.638  1.00  3.54           H  
ATOM   7788 2HH2 ARG A 501      -8.414  10.131  12.684  1.00  3.54           H  
ATOM   7789  N   ALA A 502     -15.307  15.631  11.142  1.00  4.13           N  
ATOM   7790  CA  ALA A 502     -16.589  16.283  10.924  1.00  4.13           C  
ATOM   7791  C   ALA A 502     -17.680  15.396  11.499  1.00  4.13           C  
ATOM   7792  O   ALA A 502     -17.482  14.192  11.655  1.00  4.13           O  
ATOM   7793  CB  ALA A 502     -16.825  16.544   9.449  1.00  4.13           C  
ATOM   7794  H   ALA A 502     -15.297  14.623  11.206  1.00  4.13           H  
ATOM   7795  HA  ALA A 502     -16.596  17.229  11.467  1.00  4.13           H  
ATOM   7796 1HB  ALA A 502     -17.789  17.034   9.318  1.00  4.13           H  
ATOM   7797 2HB  ALA A 502     -16.031  17.189   9.062  1.00  4.13           H  
ATOM   7798 3HB  ALA A 502     -16.823  15.600   8.907  1.00  4.13           H  
ATOM   7799  N   TYR A 503     -18.833  15.973  11.797  1.00  4.54           N  
ATOM   7800  CA  TYR A 503     -19.919  15.170  12.332  1.00  4.54           C  
ATOM   7801  C   TYR A 503     -20.794  14.611  11.211  1.00  4.54           C  
ATOM   7802  O   TYR A 503     -21.015  15.298  10.217  1.00  4.54           O  
ATOM   7803  CB  TYR A 503     -20.749  16.003  13.302  1.00  4.54           C  
ATOM   7804  CG  TYR A 503     -20.011  16.300  14.578  1.00  4.54           C  
ATOM   7805  CD1 TYR A 503     -19.239  17.445  14.684  1.00  4.54           C  
ATOM   7806  CD2 TYR A 503     -20.101  15.418  15.646  1.00  4.54           C  
ATOM   7807  CE1 TYR A 503     -18.560  17.711  15.858  1.00  4.54           C  
ATOM   7808  CE2 TYR A 503     -19.423  15.684  16.819  1.00  4.54           C  
ATOM   7809  CZ  TYR A 503     -18.655  16.825  16.928  1.00  4.54           C  
ATOM   7810  OH  TYR A 503     -17.978  17.090  18.098  1.00  4.54           O  
ATOM   7811  H   TYR A 503     -18.955  16.967  11.657  1.00  4.54           H  
ATOM   7812  HA  TYR A 503     -19.457  14.359  12.887  1.00  4.54           H  
ATOM   7813 1HB  TYR A 503     -21.016  16.951  12.832  1.00  4.54           H  
ATOM   7814 2HB  TYR A 503     -21.674  15.489  13.548  1.00  4.54           H  
ATOM   7815  HD1 TYR A 503     -19.167  18.135  13.843  1.00  4.54           H  
ATOM   7816  HD2 TYR A 503     -20.706  14.517  15.561  1.00  4.54           H  
ATOM   7817  HE1 TYR A 503     -17.953  18.611  15.945  1.00  4.54           H  
ATOM   7818  HE2 TYR A 503     -19.494  14.991  17.660  1.00  4.54           H  
ATOM   7819  HH  TYR A 503     -17.501  17.918  18.009  1.00  4.54           H  
ATOM   7820  N   PRO A 504     -21.304  13.369  11.350  1.00  4.69           N  
ATOM   7821  CA  PRO A 504     -22.172  12.676  10.408  1.00  4.69           C  
ATOM   7822  C   PRO A 504     -23.562  13.280  10.266  1.00  4.69           C  
ATOM   7823  O   PRO A 504     -24.243  13.060   9.256  1.00  4.69           O  
ATOM   7824  CB  PRO A 504     -22.275  11.283  11.035  1.00  4.69           C  
ATOM   7825  CG  PRO A 504     -22.024  11.486  12.501  1.00  4.69           C  
ATOM   7826  CD  PRO A 504     -21.012  12.589  12.573  1.00  4.69           C  
ATOM   7827  HA  PRO A 504     -21.672  12.632   9.430  1.00  4.69           H  
ATOM   7828 1HB  PRO A 504     -23.272  10.857  10.827  1.00  4.69           H  
ATOM   7829 2HB  PRO A 504     -21.534  10.625  10.591  1.00  4.69           H  
ATOM   7830 1HG  PRO A 504     -22.970  11.742  13.006  1.00  4.69           H  
ATOM   7831 2HG  PRO A 504     -21.666  10.552  12.958  1.00  4.69           H  
ATOM   7832 1HD  PRO A 504     -21.208  13.159  13.484  1.00  4.69           H  
ATOM   7833 2HD  PRO A 504     -19.988  12.178  12.537  1.00  4.69           H  
ATOM   7834  N   ALA A 505     -23.967  14.067  11.261  1.00  4.52           N  
ATOM   7835  CA  ALA A 505     -25.295  14.653  11.289  1.00  4.52           C  
ATOM   7836  C   ALA A 505     -26.326  13.595  10.902  1.00  4.52           C  
ATOM   7837  O   ALA A 505     -26.234  12.444  11.330  1.00  4.52           O  
ATOM   7838  CB  ALA A 505     -25.349  15.855  10.351  1.00  4.52           C  
ATOM   7839  H   ALA A 505     -23.351  14.237  12.039  1.00  4.52           H  
ATOM   7840  HA  ALA A 505     -25.506  14.980  12.306  1.00  4.52           H  
ATOM   7841 1HB  ALA A 505     -26.330  16.326  10.384  1.00  4.52           H  
ATOM   7842 2HB  ALA A 505     -24.602  16.584  10.662  1.00  4.52           H  
ATOM   7843 3HB  ALA A 505     -25.136  15.544   9.325  1.00  4.52           H  
ATOM   7844  N   ASP A 506     -27.277  13.986  10.060  1.00  4.08           N  
ATOM   7845  CA  ASP A 506     -28.293  13.097   9.515  1.00  4.08           C  
ATOM   7846  C   ASP A 506     -27.969  12.786   8.058  1.00  4.08           C  
ATOM   7847  O   ASP A 506     -28.853  12.435   7.277  1.00  4.08           O  
ATOM   7848  CB  ASP A 506     -29.668  13.757   9.597  1.00  4.08           C  
ATOM   7849  CG  ASP A 506     -30.123  14.015  11.033  1.00  4.08           C  
ATOM   7850  OD1 ASP A 506     -29.941  13.161  11.864  1.00  4.08           O  
ATOM   7851  OD2 ASP A 506     -30.636  15.079  11.282  1.00  4.08           O  
ATOM   7852  H   ASP A 506     -27.300  14.948   9.766  1.00  4.08           H  
ATOM   7853  HA  ASP A 506     -28.296  12.164  10.080  1.00  4.08           H  
ATOM   7854 1HB  ASP A 506     -29.645  14.708   9.061  1.00  4.08           H  
ATOM   7855 2HB  ASP A 506     -30.405  13.121   9.106  1.00  4.08           H  
ATOM   7856  N   ARG A 507     -26.701  13.001   7.680  1.00  3.51           N  
ATOM   7857  CA  ARG A 507     -26.189  12.843   6.313  1.00  3.51           C  
ATOM   7858  C   ARG A 507     -26.889  13.816   5.349  1.00  3.51           C  
ATOM   7859  O   ARG A 507     -26.988  13.569   4.153  1.00  3.51           O  
ATOM   7860  CB  ARG A 507     -26.378  11.400   5.841  1.00  3.51           C  
ATOM   7861  CG  ARG A 507     -25.793  10.349   6.801  1.00  3.51           C  
ATOM   7862  CD  ARG A 507     -24.321  10.426   6.899  1.00  3.51           C  
ATOM   7863  NE  ARG A 507     -23.800   9.447   7.835  1.00  3.51           N  
ATOM   7864  CZ  ARG A 507     -22.507   9.327   8.168  1.00  3.51           C  
ATOM   7865  NH1 ARG A 507     -21.610  10.116   7.619  1.00  3.51           N  
ATOM   7866  NH2 ARG A 507     -22.136   8.419   9.052  1.00  3.51           N  
ATOM   7867  H   ARG A 507     -26.014  13.245   8.395  1.00  3.51           H  
ATOM   7868  HA  ARG A 507     -25.122  13.070   6.321  1.00  3.51           H  
ATOM   7869 1HB  ARG A 507     -27.431  11.180   5.689  1.00  3.51           H  
ATOM   7870 2HB  ARG A 507     -25.881  11.270   4.877  1.00  3.51           H  
ATOM   7871 1HG  ARG A 507     -26.194  10.500   7.801  1.00  3.51           H  
ATOM   7872 2HG  ARG A 507     -26.061   9.351   6.450  1.00  3.51           H  
ATOM   7873 1HD  ARG A 507     -23.879  10.233   5.919  1.00  3.51           H  
ATOM   7874 2HD  ARG A 507     -24.030  11.418   7.244  1.00  3.51           H  
ATOM   7875  HE  ARG A 507     -24.459   8.823   8.282  1.00  3.51           H  
ATOM   7876 1HH1 ARG A 507     -21.899  10.810   6.943  1.00  3.51           H  
ATOM   7877 2HH1 ARG A 507     -20.637  10.023   7.866  1.00  3.51           H  
ATOM   7878 1HH2 ARG A 507     -22.828   7.821   9.482  1.00  3.51           H  
ATOM   7879 2HH2 ARG A 507     -21.163   8.323   9.300  1.00  3.51           H  
ATOM   7880  N   ASP A 508     -27.337  14.940   5.905  1.00  2.96           N  
ATOM   7881  CA  ASP A 508     -28.045  16.040   5.247  1.00  2.96           C  
ATOM   7882  C   ASP A 508     -27.470  16.611   3.940  1.00  2.96           C  
ATOM   7883  O   ASP A 508     -28.212  16.843   2.980  1.00  2.96           O  
ATOM   7884  CB  ASP A 508     -28.184  17.163   6.274  1.00  2.96           C  
ATOM   7885  CG  ASP A 508     -26.826  17.553   6.900  1.00  2.96           C  
ATOM   7886  OD1 ASP A 508     -25.832  16.921   6.566  1.00  2.96           O  
ATOM   7887  OD2 ASP A 508     -26.796  18.446   7.705  1.00  2.96           O  
ATOM   7888  H   ASP A 508     -27.183  15.021   6.896  1.00  2.96           H  
ATOM   7889  HA  ASP A 508     -29.048  15.672   5.023  1.00  2.96           H  
ATOM   7890 1HB  ASP A 508     -28.613  18.043   5.793  1.00  2.96           H  
ATOM   7891 2HB  ASP A 508     -28.865  16.852   7.068  1.00  2.96           H  
ATOM   7892  N   VAL A 509     -26.165  16.870   3.934  1.00  2.49           N  
ATOM   7893  CA  VAL A 509     -25.471  17.507   2.807  1.00  2.49           C  
ATOM   7894  C   VAL A 509     -25.380  16.648   1.547  1.00  2.49           C  
ATOM   7895  O   VAL A 509     -24.934  15.492   1.587  1.00  2.49           O  
ATOM   7896  CB  VAL A 509     -24.052  17.934   3.232  1.00  2.49           C  
ATOM   7897  CG1 VAL A 509     -23.276  18.476   2.031  1.00  2.49           C  
ATOM   7898  CG2 VAL A 509     -24.154  19.000   4.311  1.00  2.49           C  
ATOM   7899  H   VAL A 509     -25.670  16.655   4.801  1.00  2.49           H  
ATOM   7900  HA  VAL A 509     -26.026  18.411   2.555  1.00  2.49           H  
ATOM   7901  HB  VAL A 509     -23.516  17.069   3.619  1.00  2.49           H  
ATOM   7902 1HG1 VAL A 509     -22.277  18.769   2.349  1.00  2.49           H  
ATOM   7903 2HG1 VAL A 509     -23.193  17.709   1.262  1.00  2.49           H  
ATOM   7904 3HG1 VAL A 509     -23.794  19.342   1.622  1.00  2.49           H  
ATOM   7905 1HG2 VAL A 509     -23.156  19.300   4.625  1.00  2.49           H  
ATOM   7906 2HG2 VAL A 509     -24.688  19.863   3.922  1.00  2.49           H  
ATOM   7907 3HG2 VAL A 509     -24.693  18.600   5.168  1.00  2.49           H  
ATOM   7908  N   PHE A 510     -25.757  17.253   0.415  1.00  2.11           N  
ATOM   7909  CA  PHE A 510     -25.728  16.575  -0.872  1.00  2.11           C  
ATOM   7910  C   PHE A 510     -24.520  16.806  -1.754  1.00  2.11           C  
ATOM   7911  O   PHE A 510     -23.984  17.912  -1.852  1.00  2.11           O  
ATOM   7912  CB  PHE A 510     -26.929  16.949  -1.726  1.00  2.11           C  
ATOM   7913  CG  PHE A 510     -28.182  16.364  -1.315  1.00  2.11           C  
ATOM   7914  CD1 PHE A 510     -29.086  17.073  -0.573  1.00  2.11           C  
ATOM   7915  CD2 PHE A 510     -28.481  15.081  -1.697  1.00  2.11           C  
ATOM   7916  CE1 PHE A 510     -30.275  16.504  -0.224  1.00  2.11           C  
ATOM   7917  CE2 PHE A 510     -29.650  14.511  -1.350  1.00  2.11           C  
ATOM   7918  CZ  PHE A 510     -30.556  15.223  -0.616  1.00  2.11           C  
ATOM   7919  H   PHE A 510     -26.095  18.201   0.463  1.00  2.11           H  
ATOM   7920  HA  PHE A 510     -25.786  15.518  -0.669  1.00  2.11           H  
ATOM   7921 1HB  PHE A 510     -27.051  18.021  -1.706  1.00  2.11           H  
ATOM   7922 2HB  PHE A 510     -26.740  16.660  -2.764  1.00  2.11           H  
ATOM   7923  HD1 PHE A 510     -28.853  18.092  -0.269  1.00  2.11           H  
ATOM   7924  HD2 PHE A 510     -27.762  14.527  -2.296  1.00  2.11           H  
ATOM   7925  HE1 PHE A 510     -30.995  17.066   0.367  1.00  2.11           H  
ATOM   7926  HE2 PHE A 510     -29.862  13.505  -1.659  1.00  2.11           H  
ATOM   7927  HZ  PHE A 510     -31.494  14.776  -0.331  1.00  2.11           H  
ATOM   7928  N   LEU A 511     -24.188  15.747  -2.474  1.00  1.79           N  
ATOM   7929  CA  LEU A 511     -23.221  15.732  -3.550  1.00  1.79           C  
ATOM   7930  C   LEU A 511     -24.045  15.761  -4.839  1.00  1.79           C  
ATOM   7931  O   LEU A 511     -24.885  14.892  -5.054  1.00  1.79           O  
ATOM   7932  CB  LEU A 511     -22.339  14.469  -3.488  1.00  1.79           C  
ATOM   7933  CG  LEU A 511     -21.308  14.323  -4.615  1.00  1.79           C  
ATOM   7934  CD1 LEU A 511     -20.322  15.463  -4.516  1.00  1.79           C  
ATOM   7935  CD2 LEU A 511     -20.574  12.988  -4.496  1.00  1.79           C  
ATOM   7936  H   LEU A 511     -24.654  14.879  -2.253  1.00  1.79           H  
ATOM   7937  HA  LEU A 511     -22.596  16.623  -3.501  1.00  1.79           H  
ATOM   7938 1HB  LEU A 511     -21.808  14.452  -2.539  1.00  1.79           H  
ATOM   7939 2HB  LEU A 511     -22.993  13.590  -3.528  1.00  1.79           H  
ATOM   7940  HG  LEU A 511     -21.813  14.371  -5.574  1.00  1.79           H  
ATOM   7941 1HD1 LEU A 511     -19.591  15.377  -5.307  1.00  1.79           H  
ATOM   7942 2HD1 LEU A 511     -20.848  16.412  -4.614  1.00  1.79           H  
ATOM   7943 3HD1 LEU A 511     -19.816  15.425  -3.556  1.00  1.79           H  
ATOM   7944 1HD2 LEU A 511     -19.845  12.895  -5.304  1.00  1.79           H  
ATOM   7945 2HD2 LEU A 511     -20.064  12.948  -3.551  1.00  1.79           H  
ATOM   7946 3HD2 LEU A 511     -21.287  12.181  -4.556  1.00  1.79           H  
ATOM   7947  N   TYR A 512     -23.813  16.756  -5.683  1.00  1.53           N  
ATOM   7948  CA  TYR A 512     -24.605  16.939  -6.901  1.00  1.53           C  
ATOM   7949  C   TYR A 512     -23.892  16.425  -8.149  1.00  1.53           C  
ATOM   7950  O   TYR A 512     -24.313  16.686  -9.275  1.00  1.53           O  
ATOM   7951  CB  TYR A 512     -24.961  18.411  -7.058  1.00  1.53           C  
ATOM   7952  CG  TYR A 512     -25.911  18.910  -5.995  1.00  1.53           C  
ATOM   7953  CD1 TYR A 512     -25.425  19.327  -4.767  1.00  1.53           C  
ATOM   7954  CD2 TYR A 512     -27.270  18.971  -6.260  1.00  1.53           C  
ATOM   7955  CE1 TYR A 512     -26.293  19.795  -3.808  1.00  1.53           C  
ATOM   7956  CE2 TYR A 512     -28.134  19.441  -5.302  1.00  1.53           C  
ATOM   7957  CZ  TYR A 512     -27.656  19.852  -4.077  1.00  1.53           C  
ATOM   7958  OH  TYR A 512     -28.522  20.325  -3.115  1.00  1.53           O  
ATOM   7959  H   TYR A 512     -23.094  17.432  -5.459  1.00  1.53           H  
ATOM   7960  HA  TYR A 512     -25.531  16.370  -6.800  1.00  1.53           H  
ATOM   7961 1HB  TYR A 512     -24.053  19.013  -7.016  1.00  1.53           H  
ATOM   7962 2HB  TYR A 512     -25.422  18.573  -8.032  1.00  1.53           H  
ATOM   7963  HD1 TYR A 512     -24.355  19.283  -4.555  1.00  1.53           H  
ATOM   7964  HD2 TYR A 512     -27.656  18.644  -7.229  1.00  1.53           H  
ATOM   7965  HE1 TYR A 512     -25.908  20.118  -2.839  1.00  1.53           H  
ATOM   7966  HE2 TYR A 512     -29.189  19.483  -5.513  1.00  1.53           H  
ATOM   7967  HH  TYR A 512     -28.021  20.574  -2.332  1.00  1.53           H  
ATOM   7968  N   ASP A 513     -22.789  15.725  -7.947  1.00  1.34           N  
ATOM   7969  CA  ASP A 513     -22.028  15.178  -9.060  1.00  1.34           C  
ATOM   7970  C   ASP A 513     -22.861  14.180  -9.831  1.00  1.34           C  
ATOM   7971  O   ASP A 513     -23.683  13.471  -9.261  1.00  1.34           O  
ATOM   7972  CB  ASP A 513     -20.737  14.517  -8.592  1.00  1.34           C  
ATOM   7973  CG  ASP A 513     -19.754  15.543  -8.106  1.00  1.34           C  
ATOM   7974  OD1 ASP A 513     -20.050  16.709  -8.255  1.00  1.34           O  
ATOM   7975  OD2 ASP A 513     -18.679  15.178  -7.624  1.00  1.34           O  
ATOM   7976  H   ASP A 513     -22.493  15.552  -7.001  1.00  1.34           H  
ATOM   7977  HA  ASP A 513     -21.770  15.992  -9.736  1.00  1.34           H  
ATOM   7978 1HB  ASP A 513     -20.953  13.808  -7.793  1.00  1.34           H  
ATOM   7979 2HB  ASP A 513     -20.301  13.954  -9.420  1.00  1.34           H  
ATOM   7980  N   THR A 514     -22.647  14.109 -11.128  1.00  1.21           N  
ATOM   7981  CA  THR A 514     -23.371  13.117 -11.890  1.00  1.21           C  
ATOM   7982  C   THR A 514     -22.700  11.755 -11.801  1.00  1.21           C  
ATOM   7983  O   THR A 514     -21.546  11.630 -11.387  1.00  1.21           O  
ATOM   7984  CB  THR A 514     -23.521  13.540 -13.362  1.00  1.21           C  
ATOM   7985  OG1 THR A 514     -22.227  13.657 -13.967  1.00  1.21           O  
ATOM   7986  CG2 THR A 514     -24.267  14.852 -13.458  1.00  1.21           C  
ATOM   7987  H   THR A 514     -21.989  14.728 -11.577  1.00  1.21           H  
ATOM   7988  HA  THR A 514     -24.368  13.030 -11.464  1.00  1.21           H  
ATOM   7989  HB  THR A 514     -24.083  12.780 -13.896  1.00  1.21           H  
ATOM   7990  HG1 THR A 514     -21.886  12.768 -14.137  1.00  1.21           H  
ATOM   7991 1HG2 THR A 514     -24.378  15.131 -14.505  1.00  1.21           H  
ATOM   7992 2HG2 THR A 514     -25.257  14.734 -13.007  1.00  1.21           H  
ATOM   7993 3HG2 THR A 514     -23.716  15.627 -12.929  1.00  1.21           H  
ATOM   7994  N   PHE A 515     -23.423  10.748 -12.235  1.00  1.12           N  
ATOM   7995  CA  PHE A 515     -22.934   9.387 -12.296  1.00  1.12           C  
ATOM   7996  C   PHE A 515     -22.042   9.220 -13.534  1.00  1.12           C  
ATOM   7997  O   PHE A 515     -22.224   9.950 -14.511  1.00  1.12           O  
ATOM   7998  CB  PHE A 515     -24.090   8.396 -12.314  1.00  1.12           C  
ATOM   7999  CG  PHE A 515     -24.773   8.158 -10.968  1.00  1.12           C  
ATOM   8000  CD1 PHE A 515     -25.932   8.805 -10.582  1.00  1.12           C  
ATOM   8001  CD2 PHE A 515     -24.246   7.248 -10.103  1.00  1.12           C  
ATOM   8002  CE1 PHE A 515     -26.542   8.533  -9.368  1.00  1.12           C  
ATOM   8003  CE2 PHE A 515     -24.847   6.974  -8.900  1.00  1.12           C  
ATOM   8004  CZ  PHE A 515     -25.989   7.604  -8.530  1.00  1.12           C  
ATOM   8005  H   PHE A 515     -24.369  10.959 -12.535  1.00  1.12           H  
ATOM   8006  HA  PHE A 515     -22.377   9.225 -11.387  1.00  1.12           H  
ATOM   8007 1HB  PHE A 515     -24.833   8.755 -13.007  1.00  1.12           H  
ATOM   8008 2HB  PHE A 515     -23.748   7.450 -12.690  1.00  1.12           H  
ATOM   8009  HD1 PHE A 515     -26.364   9.523 -11.242  1.00  1.12           H  
ATOM   8010  HD2 PHE A 515     -23.338   6.724 -10.387  1.00  1.12           H  
ATOM   8011  HE1 PHE A 515     -27.456   9.050  -9.085  1.00  1.12           H  
ATOM   8012  HE2 PHE A 515     -24.415   6.248  -8.254  1.00  1.12           H  
ATOM   8013  HZ  PHE A 515     -26.448   7.370  -7.575  1.00  1.12           H  
ATOM   8014  N   PRO A 516     -21.055   8.305 -13.516  1.00  1.05           N  
ATOM   8015  CA  PRO A 516     -20.149   7.999 -14.618  1.00  1.05           C  
ATOM   8016  C   PRO A 516     -20.877   7.648 -15.906  1.00  1.05           C  
ATOM   8017  O   PRO A 516     -21.948   7.042 -15.868  1.00  1.05           O  
ATOM   8018  CB  PRO A 516     -19.390   6.774 -14.092  1.00  1.05           C  
ATOM   8019  CG  PRO A 516     -19.436   6.902 -12.593  1.00  1.05           C  
ATOM   8020  CD  PRO A 516     -20.787   7.501 -12.286  1.00  1.05           C  
ATOM   8021  HA  PRO A 516     -19.471   8.865 -14.778  1.00  1.05           H  
ATOM   8022 1HB  PRO A 516     -19.857   5.847 -14.460  1.00  1.05           H  
ATOM   8023 2HB  PRO A 516     -18.363   6.766 -14.491  1.00  1.05           H  
ATOM   8024 1HG  PRO A 516     -19.313   5.899 -12.142  1.00  1.05           H  
ATOM   8025 2HG  PRO A 516     -18.600   7.512 -12.231  1.00  1.05           H  
ATOM   8026 1HD  PRO A 516     -21.540   6.734 -12.130  1.00  1.05           H  
ATOM   8027 2HD  PRO A 516     -20.640   8.128 -11.405  1.00  1.05           H  
ATOM   8028  N   SER A 517     -20.297   7.999 -17.052  1.00  0.98           N  
ATOM   8029  CA  SER A 517     -20.920   7.701 -18.344  1.00  0.98           C  
ATOM   8030  C   SER A 517     -21.065   6.197 -18.631  1.00  0.98           C  
ATOM   8031  O   SER A 517     -21.821   5.804 -19.517  1.00  0.98           O  
ATOM   8032  CB  SER A 517     -20.147   8.383 -19.459  1.00  0.98           C  
ATOM   8033  OG  SER A 517     -18.862   7.848 -19.589  1.00  0.98           O  
ATOM   8034  H   SER A 517     -19.415   8.488 -17.031  1.00  0.98           H  
ATOM   8035  HA  SER A 517     -21.925   8.127 -18.329  1.00  0.98           H  
ATOM   8036 1HB  SER A 517     -20.689   8.265 -20.397  1.00  0.98           H  
ATOM   8037 2HB  SER A 517     -20.082   9.449 -19.252  1.00  0.98           H  
ATOM   8038  HG  SER A 517     -18.977   6.953 -19.917  1.00  0.98           H  
ATOM   8039  N   ASP A 518     -20.339   5.358 -17.882  1.00  0.93           N  
ATOM   8040  CA  ASP A 518     -20.457   3.907 -18.022  1.00  0.93           C  
ATOM   8041  C   ASP A 518     -21.358   3.305 -16.931  1.00  0.93           C  
ATOM   8042  O   ASP A 518     -21.421   2.085 -16.779  1.00  0.93           O  
ATOM   8043  CB  ASP A 518     -19.091   3.203 -17.984  1.00  0.93           C  
ATOM   8044  CG  ASP A 518     -18.303   3.398 -16.666  1.00  0.93           C  
ATOM   8045  OD1 ASP A 518     -18.394   4.444 -16.089  1.00  0.93           O  
ATOM   8046  OD2 ASP A 518     -17.666   2.450 -16.222  1.00  0.93           O  
ATOM   8047  H   ASP A 518     -19.712   5.741 -17.192  1.00  0.93           H  
ATOM   8048  HA  ASP A 518     -20.917   3.690 -18.987  1.00  0.93           H  
ATOM   8049 1HB  ASP A 518     -19.237   2.138 -18.150  1.00  0.93           H  
ATOM   8050 2HB  ASP A 518     -18.477   3.575 -18.805  1.00  0.93           H  
ATOM   8051  N   PHE A 519     -22.051   4.170 -16.189  1.00  0.88           N  
ATOM   8052  CA  PHE A 519     -22.924   3.769 -15.100  1.00  0.88           C  
ATOM   8053  C   PHE A 519     -24.327   3.541 -15.626  1.00  0.88           C  
ATOM   8054  O   PHE A 519     -24.885   4.407 -16.298  1.00  0.88           O  
ATOM   8055  CB  PHE A 519     -22.995   4.883 -14.071  1.00  0.88           C  
ATOM   8056  CG  PHE A 519     -23.679   4.559 -12.837  1.00  0.88           C  
ATOM   8057  CD1 PHE A 519     -22.973   4.001 -11.812  1.00  0.88           C  
ATOM   8058  CD2 PHE A 519     -25.022   4.799 -12.680  1.00  0.88           C  
ATOM   8059  CE1 PHE A 519     -23.585   3.711 -10.646  1.00  0.88           C  
ATOM   8060  CE2 PHE A 519     -25.647   4.503 -11.512  1.00  0.88           C  
ATOM   8061  CZ  PHE A 519     -24.913   3.957 -10.483  1.00  0.88           C  
ATOM   8062  H   PHE A 519     -21.957   5.168 -16.357  1.00  0.88           H  
ATOM   8063  HA  PHE A 519     -22.547   2.856 -14.652  1.00  0.88           H  
ATOM   8064 1HB  PHE A 519     -21.995   5.192 -13.827  1.00  0.88           H  
ATOM   8065 2HB  PHE A 519     -23.503   5.735 -14.510  1.00  0.88           H  
ATOM   8066  HD1 PHE A 519     -21.902   3.805 -11.945  1.00  0.88           H  
ATOM   8067  HD2 PHE A 519     -25.578   5.228 -13.502  1.00  0.88           H  
ATOM   8068  HE1 PHE A 519     -23.014   3.290  -9.852  1.00  0.88           H  
ATOM   8069  HE2 PHE A 519     -26.711   4.702 -11.401  1.00  0.88           H  
ATOM   8070  HZ  PHE A 519     -25.377   3.726  -9.550  1.00  0.88           H  
ATOM   8071  N   MET A 520     -24.914   2.396 -15.315  1.00  0.84           N  
ATOM   8072  CA  MET A 520     -26.267   2.150 -15.789  1.00  0.84           C  
ATOM   8073  C   MET A 520     -27.326   2.335 -14.727  1.00  0.84           C  
ATOM   8074  O   MET A 520     -27.096   2.074 -13.545  1.00  0.84           O  
ATOM   8075  CB  MET A 520     -26.396   0.747 -16.337  1.00  0.84           C  
ATOM   8076  CG  MET A 520     -26.143  -0.372 -15.368  1.00  0.84           C  
ATOM   8077  SD  MET A 520     -26.268  -1.980 -16.120  1.00  0.84           S  
ATOM   8078  CE  MET A 520     -25.930  -3.050 -14.775  1.00  0.84           C  
ATOM   8079  H   MET A 520     -24.407   1.698 -14.778  1.00  0.84           H  
ATOM   8080  HA  MET A 520     -26.488   2.850 -16.591  1.00  0.84           H  
ATOM   8081 1HB  MET A 520     -27.412   0.632 -16.612  1.00  0.84           H  
ATOM   8082 2HB  MET A 520     -25.768   0.622 -17.216  1.00  0.84           H  
ATOM   8083 1HG  MET A 520     -25.157  -0.274 -14.979  1.00  0.84           H  
ATOM   8084 2HG  MET A 520     -26.858  -0.314 -14.550  1.00  0.84           H  
ATOM   8085 1HE  MET A 520     -25.982  -4.083 -15.116  1.00  0.84           H  
ATOM   8086 2HE  MET A 520     -24.930  -2.840 -14.391  1.00  0.84           H  
ATOM   8087 3HE  MET A 520     -26.664  -2.890 -13.987  1.00  0.84           H  
ATOM   8088  N   PHE A 521     -28.513   2.717 -15.166  1.00  0.80           N  
ATOM   8089  CA  PHE A 521     -29.637   2.854 -14.262  1.00  0.80           C  
ATOM   8090  C   PHE A 521     -30.796   1.979 -14.688  1.00  0.80           C  
ATOM   8091  O   PHE A 521     -31.079   1.866 -15.897  1.00  0.80           O  
ATOM   8092  CB  PHE A 521     -30.159   4.258 -14.289  1.00  0.80           C  
ATOM   8093  CG  PHE A 521     -29.231   5.336 -13.878  1.00  0.80           C  
ATOM   8094  CD1 PHE A 521     -28.366   5.874 -14.806  1.00  0.80           C  
ATOM   8095  CD2 PHE A 521     -29.262   5.867 -12.600  1.00  0.80           C  
ATOM   8096  CE1 PHE A 521     -27.549   6.914 -14.484  1.00  0.80           C  
ATOM   8097  CE2 PHE A 521     -28.445   6.915 -12.276  1.00  0.80           C  
ATOM   8098  CZ  PHE A 521     -27.594   7.437 -13.232  1.00  0.80           C  
ATOM   8099  H   PHE A 521     -28.633   2.935 -16.146  1.00  0.80           H  
ATOM   8100  HA  PHE A 521     -29.329   2.577 -13.256  1.00  0.80           H  
ATOM   8101 1HB  PHE A 521     -30.512   4.483 -15.296  1.00  0.80           H  
ATOM   8102 2HB  PHE A 521     -31.017   4.285 -13.630  1.00  0.80           H  
ATOM   8103  HD1 PHE A 521     -28.347   5.462 -15.814  1.00  0.80           H  
ATOM   8104  HD2 PHE A 521     -29.952   5.455 -11.861  1.00  0.80           H  
ATOM   8105  HE1 PHE A 521     -26.875   7.328 -15.234  1.00  0.80           H  
ATOM   8106  HE2 PHE A 521     -28.477   7.340 -11.274  1.00  0.80           H  
ATOM   8107  HZ  PHE A 521     -26.960   8.263 -12.997  1.00  0.80           H  
ATOM   8108  N   GLY A 522     -31.537   1.467 -13.708  1.00  0.79           N  
ATOM   8109  CA  GLY A 522     -32.708   0.681 -14.055  1.00  0.79           C  
ATOM   8110  C   GLY A 522     -33.590   0.238 -12.913  1.00  0.79           C  
ATOM   8111  O   GLY A 522     -33.517   0.761 -11.797  1.00  0.79           O  
ATOM   8112  H   GLY A 522     -31.226   1.580 -12.740  1.00  0.79           H  
ATOM   8113 1HA  GLY A 522     -33.314   1.247 -14.745  1.00  0.79           H  
ATOM   8114 2HA  GLY A 522     -32.364  -0.202 -14.575  1.00  0.79           H  
ATOM   8115  N   VAL A 523     -34.507  -0.669 -13.217  1.00  0.79           N  
ATOM   8116  CA  VAL A 523     -35.431  -1.207 -12.219  1.00  0.79           C  
ATOM   8117  C   VAL A 523     -35.393  -2.726 -12.361  1.00  0.79           C  
ATOM   8118  O   VAL A 523     -35.035  -3.211 -13.445  1.00  0.79           O  
ATOM   8119  CB  VAL A 523     -36.859  -0.715 -12.488  1.00  0.79           C  
ATOM   8120  CG1 VAL A 523     -36.957   0.806 -12.508  1.00  0.79           C  
ATOM   8121  CG2 VAL A 523     -37.272  -1.239 -13.704  1.00  0.79           C  
ATOM   8122  H   VAL A 523     -34.532  -1.017 -14.168  1.00  0.79           H  
ATOM   8123  HA  VAL A 523     -35.118  -0.940 -11.216  1.00  0.79           H  
ATOM   8124  HB  VAL A 523     -37.514  -1.068 -11.690  1.00  0.79           H  
ATOM   8125 1HG1 VAL A 523     -37.984   1.085 -12.707  1.00  0.79           H  
ATOM   8126 2HG1 VAL A 523     -36.648   1.224 -11.571  1.00  0.79           H  
ATOM   8127 3HG1 VAL A 523     -36.324   1.203 -13.298  1.00  0.79           H  
ATOM   8128 1HG2 VAL A 523     -38.259  -0.914 -13.887  1.00  0.79           H  
ATOM   8129 2HG2 VAL A 523     -36.607  -0.878 -14.486  1.00  0.79           H  
ATOM   8130 3HG2 VAL A 523     -37.234  -2.323 -13.647  1.00  0.79           H  
ATOM   8131  N   ALA A 524     -35.803  -3.466 -11.323  1.00  0.81           N  
ATOM   8132  CA  ALA A 524     -35.833  -4.925 -11.418  1.00  0.81           C  
ATOM   8133  C   ALA A 524     -37.141  -5.566 -10.983  1.00  0.81           C  
ATOM   8134  O   ALA A 524     -37.805  -5.088 -10.078  1.00  0.81           O  
ATOM   8135  CB  ALA A 524     -34.754  -5.522 -10.538  1.00  0.81           C  
ATOM   8136  H   ALA A 524     -36.025  -3.014 -10.437  1.00  0.81           H  
ATOM   8137  HA  ALA A 524     -35.658  -5.174 -12.445  1.00  0.81           H  
ATOM   8138 1HB  ALA A 524     -34.764  -6.606 -10.641  1.00  0.81           H  
ATOM   8139 2HB  ALA A 524     -33.800  -5.150 -10.808  1.00  0.81           H  
ATOM   8140 3HB  ALA A 524     -34.965  -5.254  -9.514  1.00  0.81           H  
ATOM   8141  N   THR A 525     -37.481  -6.689 -11.607  1.00  0.84           N  
ATOM   8142  CA  THR A 525     -38.656  -7.465 -11.210  1.00  0.84           C  
ATOM   8143  C   THR A 525     -38.374  -8.974 -11.070  1.00  0.84           C  
ATOM   8144  O   THR A 525     -37.372  -9.481 -11.575  1.00  0.84           O  
ATOM   8145  CB  THR A 525     -39.788  -7.249 -12.225  1.00  0.84           C  
ATOM   8146  OG1 THR A 525     -39.372  -7.750 -13.497  1.00  0.84           O  
ATOM   8147  CG2 THR A 525     -40.182  -5.742 -12.355  1.00  0.84           C  
ATOM   8148  H   THR A 525     -36.913  -6.982 -12.400  1.00  0.84           H  
ATOM   8149  HA  THR A 525     -38.993  -7.101 -10.239  1.00  0.84           H  
ATOM   8150  HB  THR A 525     -40.627  -7.807 -11.899  1.00  0.84           H  
ATOM   8151  HG1 THR A 525     -39.669  -7.153 -14.194  1.00  0.84           H  
ATOM   8152 1HG2 THR A 525     -40.995  -5.642 -13.074  1.00  0.84           H  
ATOM   8153 2HG2 THR A 525     -40.508  -5.365 -11.381  1.00  0.84           H  
ATOM   8154 3HG2 THR A 525     -39.331  -5.164 -12.702  1.00  0.84           H  
ATOM   8155  N   SER A 526     -39.288  -9.696 -10.418  1.00  0.87           N  
ATOM   8156  CA  SER A 526     -39.161 -11.151 -10.291  1.00  0.87           C  
ATOM   8157  C   SER A 526     -40.336 -11.775 -11.027  1.00  0.87           C  
ATOM   8158  O   SER A 526     -41.409 -11.181 -11.096  1.00  0.87           O  
ATOM   8159  CB  SER A 526     -39.172 -11.564  -8.832  1.00  0.87           C  
ATOM   8160  OG  SER A 526     -38.104 -10.983  -8.133  1.00  0.87           O  
ATOM   8161  H   SER A 526     -40.086  -9.232 -10.016  1.00  0.87           H  
ATOM   8162  HA  SER A 526     -38.234 -11.486 -10.757  1.00  0.87           H  
ATOM   8163 1HB  SER A 526     -40.092 -11.269  -8.387  1.00  0.87           H  
ATOM   8164 2HB  SER A 526     -39.113 -12.649  -8.755  1.00  0.87           H  
ATOM   8165  HG  SER A 526     -37.388 -11.643  -8.092  1.00  0.87           H  
ATOM   8166  N   ALA A 527     -40.168 -12.977 -11.548  1.00  0.89           N  
ATOM   8167  CA  ALA A 527     -41.250 -13.598 -12.314  1.00  0.89           C  
ATOM   8168  C   ALA A 527     -42.577 -13.830 -11.561  1.00  0.89           C  
ATOM   8169  O   ALA A 527     -43.566 -13.191 -11.895  1.00  0.89           O  
ATOM   8170  CB  ALA A 527     -40.770 -14.929 -12.864  1.00  0.89           C  
ATOM   8171  H   ALA A 527     -39.259 -13.424 -11.494  1.00  0.89           H  
ATOM   8172  HA  ALA A 527     -41.468 -12.939 -13.156  1.00  0.89           H  
ATOM   8173 1HB  ALA A 527     -41.544 -15.365 -13.483  1.00  0.89           H  
ATOM   8174 2HB  ALA A 527     -39.873 -14.775 -13.464  1.00  0.89           H  
ATOM   8175 3HB  ALA A 527     -40.546 -15.602 -12.038  1.00  0.89           H  
ATOM   8176  N   TYR A 528     -42.634 -14.637 -10.496  1.00  0.91           N  
ATOM   8177  CA  TYR A 528     -43.968 -14.895  -9.904  1.00  0.91           C  
ATOM   8178  C   TYR A 528     -44.780 -13.669  -9.495  1.00  0.91           C  
ATOM   8179  O   TYR A 528     -45.959 -13.547  -9.851  1.00  0.91           O  
ATOM   8180  CB  TYR A 528     -43.870 -15.789  -8.695  1.00  0.91           C  
ATOM   8181  CG  TYR A 528     -45.208 -16.099  -7.986  1.00  0.91           C  
ATOM   8182  CD1 TYR A 528     -46.029 -17.068  -8.473  1.00  0.91           C  
ATOM   8183  CD2 TYR A 528     -45.584 -15.438  -6.854  1.00  0.91           C  
ATOM   8184  CE1 TYR A 528     -47.203 -17.381  -7.816  1.00  0.91           C  
ATOM   8185  CE2 TYR A 528     -46.742 -15.781  -6.195  1.00  0.91           C  
ATOM   8186  CZ  TYR A 528     -47.534 -16.749  -6.679  1.00  0.91           C  
ATOM   8187  OH  TYR A 528     -48.693 -17.078  -6.044  1.00  0.91           O  
ATOM   8188  H   TYR A 528     -41.812 -15.161 -10.154  1.00  0.91           H  
ATOM   8189  HA  TYR A 528     -44.553 -15.427 -10.652  1.00  0.91           H  
ATOM   8190 1HB  TYR A 528     -43.433 -16.731  -8.990  1.00  0.91           H  
ATOM   8191 2HB  TYR A 528     -43.208 -15.342  -7.999  1.00  0.91           H  
ATOM   8192  HD1 TYR A 528     -45.759 -17.608  -9.380  1.00  0.91           H  
ATOM   8193  HD2 TYR A 528     -44.955 -14.655  -6.466  1.00  0.91           H  
ATOM   8194  HE1 TYR A 528     -47.859 -18.157  -8.207  1.00  0.91           H  
ATOM   8195  HE2 TYR A 528     -47.021 -15.281  -5.287  1.00  0.91           H  
ATOM   8196  HH  TYR A 528     -49.141 -17.773  -6.552  1.00  0.91           H  
ATOM   8197  N   GLN A 529     -44.148 -12.746  -8.760  1.00  0.93           N  
ATOM   8198  CA  GLN A 529     -44.828 -11.571  -8.195  1.00  0.93           C  
ATOM   8199  C   GLN A 529     -45.419 -10.635  -9.247  1.00  0.93           C  
ATOM   8200  O   GLN A 529     -46.214  -9.740  -8.913  1.00  0.93           O  
ATOM   8201  CB  GLN A 529     -43.876 -10.789  -7.274  1.00  0.93           C  
ATOM   8202  CG  GLN A 529     -42.755 -10.053  -7.937  1.00  0.93           C  
ATOM   8203  CD  GLN A 529     -41.701  -9.547  -6.911  1.00  0.93           C  
ATOM   8204  OE1 GLN A 529     -41.581 -10.105  -5.812  1.00  0.93           O  
ATOM   8205  NE2 GLN A 529     -40.921  -8.522  -7.277  1.00  0.93           N  
ATOM   8206  H   GLN A 529     -43.170 -12.892  -8.557  1.00  0.93           H  
ATOM   8207  HA  GLN A 529     -45.651 -11.943  -7.592  1.00  0.93           H  
ATOM   8208 1HB  GLN A 529     -44.435 -10.052  -6.714  1.00  0.93           H  
ATOM   8209 2HB  GLN A 529     -43.446 -11.451  -6.574  1.00  0.93           H  
ATOM   8210 1HG  GLN A 529     -42.286 -10.703  -8.663  1.00  0.93           H  
ATOM   8211 2HG  GLN A 529     -43.173  -9.185  -8.428  1.00  0.93           H  
ATOM   8212 1HE2 GLN A 529     -40.212  -8.180  -6.648  1.00  0.93           H  
ATOM   8213 2HE2 GLN A 529     -41.032  -8.088  -8.166  1.00  0.93           H  
ATOM   8214  N   ILE A 530     -44.956 -10.788 -10.495  1.00  0.95           N  
ATOM   8215  CA  ILE A 530     -45.413  -9.997 -11.617  1.00  0.95           C  
ATOM   8216  C   ILE A 530     -46.216 -10.817 -12.639  1.00  0.95           C  
ATOM   8217  O   ILE A 530     -47.292 -10.419 -13.068  1.00  0.95           O  
ATOM   8218  CB  ILE A 530     -44.245  -9.345 -12.349  1.00  0.95           C  
ATOM   8219  CG1 ILE A 530     -43.467  -8.469 -11.471  1.00  0.95           C  
ATOM   8220  CG2 ILE A 530     -44.760  -8.590 -13.432  1.00  0.95           C  
ATOM   8221  CD1 ILE A 530     -44.258  -7.391 -10.882  1.00  0.95           C  
ATOM   8222  H   ILE A 530     -44.305 -11.547 -10.700  1.00  0.95           H  
ATOM   8223  HA  ILE A 530     -46.062  -9.212 -11.240  1.00  0.95           H  
ATOM   8224  HB  ILE A 530     -43.572 -10.124 -12.722  1.00  0.95           H  
ATOM   8225 1HG1 ILE A 530     -42.997  -9.060 -10.702  1.00  0.95           H  
ATOM   8226 2HG1 ILE A 530     -42.714  -8.013 -12.064  1.00  0.95           H  
ATOM   8227 1HG2 ILE A 530     -43.942  -8.136 -13.989  1.00  0.95           H  
ATOM   8228 2HG2 ILE A 530     -45.306  -9.274 -14.049  1.00  0.95           H  
ATOM   8229 3HG2 ILE A 530     -45.427  -7.815 -13.067  1.00  0.95           H  
ATOM   8230 1HD1 ILE A 530     -43.610  -6.766 -10.276  1.00  0.95           H  
ATOM   8231 2HD1 ILE A 530     -44.708  -6.802 -11.657  1.00  0.95           H  
ATOM   8232 3HD1 ILE A 530     -45.038  -7.823 -10.280  1.00  0.95           H  
ATOM   8233  N   GLU A 531     -45.676 -11.943 -13.088  1.00  0.98           N  
ATOM   8234  CA  GLU A 531     -46.344 -12.711 -14.123  1.00  0.98           C  
ATOM   8235  C   GLU A 531     -47.688 -13.230 -13.653  1.00  0.98           C  
ATOM   8236  O   GLU A 531     -48.636 -13.291 -14.428  1.00  0.98           O  
ATOM   8237  CB  GLU A 531     -45.492 -13.907 -14.534  1.00  0.98           C  
ATOM   8238  CG  GLU A 531     -44.208 -13.561 -15.258  1.00  0.98           C  
ATOM   8239  CD  GLU A 531     -43.371 -14.783 -15.549  1.00  0.98           C  
ATOM   8240  OE1 GLU A 531     -43.812 -15.890 -15.236  1.00  0.98           O  
ATOM   8241  OE2 GLU A 531     -42.298 -14.630 -16.085  1.00  0.98           O  
ATOM   8242  H   GLU A 531     -44.800 -12.272 -12.710  1.00  0.98           H  
ATOM   8243  HA  GLU A 531     -46.507 -12.064 -14.983  1.00  0.98           H  
ATOM   8244 1HB  GLU A 531     -45.233 -14.483 -13.644  1.00  0.98           H  
ATOM   8245 2HB  GLU A 531     -46.081 -14.547 -15.179  1.00  0.98           H  
ATOM   8246 1HG  GLU A 531     -44.454 -13.063 -16.196  1.00  0.98           H  
ATOM   8247 2HG  GLU A 531     -43.636 -12.864 -14.643  1.00  0.98           H  
ATOM   8248  N   GLY A 532     -47.775 -13.677 -12.402  1.00  1.01           N  
ATOM   8249  CA  GLY A 532     -49.033 -14.147 -11.843  1.00  1.01           C  
ATOM   8250  C   GLY A 532     -49.592 -15.495 -12.332  1.00  1.01           C  
ATOM   8251  O   GLY A 532     -49.911 -16.383 -11.537  1.00  1.01           O  
ATOM   8252  H   GLY A 532     -46.969 -13.636 -11.775  1.00  1.01           H  
ATOM   8253 1HA  GLY A 532     -48.864 -14.226 -10.776  1.00  1.01           H  
ATOM   8254 2HA  GLY A 532     -49.788 -13.373 -11.984  1.00  1.01           H  
ATOM   8255  N   ALA A 533     -49.717 -15.654 -13.648  1.00  1.02           N  
ATOM   8256  CA  ALA A 533     -50.364 -16.812 -14.279  1.00  1.02           C  
ATOM   8257  C   ALA A 533     -49.517 -18.080 -14.224  1.00  1.02           C  
ATOM   8258  O   ALA A 533     -49.073 -18.619 -15.247  1.00  1.02           O  
ATOM   8259  CB  ALA A 533     -50.678 -16.477 -15.718  1.00  1.02           C  
ATOM   8260  H   ALA A 533     -49.407 -14.878 -14.219  1.00  1.02           H  
ATOM   8261  HA  ALA A 533     -51.295 -17.007 -13.745  1.00  1.02           H  
ATOM   8262 1HB  ALA A 533     -51.177 -17.287 -16.152  1.00  1.02           H  
ATOM   8263 2HB  ALA A 533     -51.317 -15.599 -15.752  1.00  1.02           H  
ATOM   8264 3HB  ALA A 533     -49.757 -16.279 -16.259  1.00  1.02           H  
ATOM   8265  N   TRP A 534     -49.394 -18.584 -13.001  1.00  1.02           N  
ATOM   8266  CA  TRP A 534     -48.601 -19.734 -12.569  1.00  1.02           C  
ATOM   8267  C   TRP A 534     -48.825 -21.024 -13.351  1.00  1.02           C  
ATOM   8268  O   TRP A 534     -47.968 -21.900 -13.350  1.00  1.02           O  
ATOM   8269  CB  TRP A 534     -48.859 -19.960 -11.083  1.00  1.02           C  
ATOM   8270  CG  TRP A 534     -50.221 -20.432 -10.723  1.00  1.02           C  
ATOM   8271  CD1 TRP A 534     -51.327 -19.673 -10.500  1.00  1.02           C  
ATOM   8272  CD2 TRP A 534     -50.602 -21.797 -10.442  1.00  1.02           C  
ATOM   8273  NE1 TRP A 534     -52.389 -20.476 -10.138  1.00  1.02           N  
ATOM   8274  CE2 TRP A 534     -51.957 -21.782 -10.095  1.00  1.02           C  
ATOM   8275  CE3 TRP A 534     -49.905 -23.014 -10.448  1.00  1.02           C  
ATOM   8276  CZ2 TRP A 534     -52.643 -22.943  -9.765  1.00  1.02           C  
ATOM   8277  CZ3 TRP A 534     -50.588 -24.177 -10.116  1.00  1.02           C  
ATOM   8278  CH2 TRP A 534     -51.923 -24.143  -9.786  1.00  1.02           C  
ATOM   8279  H   TRP A 534     -49.842 -18.038 -12.270  1.00  1.02           H  
ATOM   8280  HA  TRP A 534     -47.554 -19.465 -12.669  1.00  1.02           H  
ATOM   8281 1HB  TRP A 534     -48.170 -20.712 -10.743  1.00  1.02           H  
ATOM   8282 2HB  TRP A 534     -48.644 -19.045 -10.529  1.00  1.02           H  
ATOM   8283  HD1 TRP A 534     -51.358 -18.589 -10.602  1.00  1.02           H  
ATOM   8284  HE1 TRP A 534     -53.326 -20.157  -9.923  1.00  1.02           H  
ATOM   8285  HE3 TRP A 534     -48.844 -23.042 -10.712  1.00  1.02           H  
ATOM   8286  HZ2 TRP A 534     -53.697 -22.934  -9.493  1.00  1.02           H  
ATOM   8287  HZ3 TRP A 534     -50.038 -25.118 -10.126  1.00  1.02           H  
ATOM   8288  HH2 TRP A 534     -52.429 -25.073  -9.531  1.00  1.02           H  
ATOM   8289  N   ASN A 535     -49.988 -21.164 -13.972  1.00  0.99           N  
ATOM   8290  CA  ASN A 535     -50.311 -22.361 -14.728  1.00  0.99           C  
ATOM   8291  C   ASN A 535     -51.073 -22.074 -16.016  1.00  0.99           C  
ATOM   8292  O   ASN A 535     -51.858 -22.912 -16.456  1.00  0.99           O  
ATOM   8293  CB  ASN A 535     -51.090 -23.337 -13.874  1.00  0.99           C  
ATOM   8294  CG  ASN A 535     -52.420 -22.790 -13.419  1.00  0.99           C  
ATOM   8295  OD1 ASN A 535     -52.675 -21.579 -13.476  1.00  0.99           O  
ATOM   8296  ND2 ASN A 535     -53.280 -23.668 -12.968  1.00  0.99           N  
ATOM   8297  H   ASN A 535     -50.654 -20.409 -13.924  1.00  0.99           H  
ATOM   8298  HA  ASN A 535     -49.375 -22.839 -15.019  1.00  0.99           H  
ATOM   8299 1HB  ASN A 535     -51.265 -24.247 -14.445  1.00  0.99           H  
ATOM   8300 2HB  ASN A 535     -50.498 -23.613 -13.025  1.00  0.99           H  
ATOM   8301 1HD2 ASN A 535     -54.179 -23.368 -12.651  1.00  0.99           H  
ATOM   8302 2HD2 ASN A 535     -53.035 -24.635 -12.937  1.00  0.99           H  
ATOM   8303  N   LEU A 536     -50.894 -20.893 -16.616  1.00  0.94           N  
ATOM   8304  CA  LEU A 536     -51.677 -20.639 -17.829  1.00  0.94           C  
ATOM   8305  C   LEU A 536     -51.082 -21.224 -19.116  1.00  0.94           C  
ATOM   8306  O   LEU A 536     -51.549 -22.242 -19.628  1.00  0.94           O  
ATOM   8307  CB  LEU A 536     -51.829 -19.135 -18.028  1.00  0.94           C  
ATOM   8308  CG  LEU A 536     -52.595 -18.672 -19.259  1.00  0.94           C  
ATOM   8309  CD1 LEU A 536     -54.021 -19.156 -19.171  1.00  0.94           C  
ATOM   8310  CD2 LEU A 536     -52.493 -17.168 -19.357  1.00  0.94           C  
ATOM   8311  H   LEU A 536     -50.242 -20.204 -16.232  1.00  0.94           H  
ATOM   8312  HA  LEU A 536     -52.666 -21.071 -17.686  1.00  0.94           H  
ATOM   8313 1HB  LEU A 536     -52.384 -18.763 -17.177  1.00  0.94           H  
ATOM   8314 2HB  LEU A 536     -50.845 -18.668 -18.041  1.00  0.94           H  
ATOM   8315  HG  LEU A 536     -52.160 -19.111 -20.157  1.00  0.94           H  
ATOM   8316 1HD1 LEU A 536     -54.566 -18.835 -20.058  1.00  0.94           H  
ATOM   8317 2HD1 LEU A 536     -54.031 -20.245 -19.113  1.00  0.94           H  
ATOM   8318 3HD1 LEU A 536     -54.492 -18.739 -18.282  1.00  0.94           H  
ATOM   8319 1HD2 LEU A 536     -53.024 -16.824 -20.243  1.00  0.94           H  
ATOM   8320 2HD2 LEU A 536     -52.926 -16.708 -18.470  1.00  0.94           H  
ATOM   8321 3HD2 LEU A 536     -51.441 -16.893 -19.436  1.00  0.94           H  
ATOM   8322  N   ASP A 537     -49.987 -20.657 -19.609  1.00  0.87           N  
ATOM   8323  CA  ASP A 537     -49.457 -21.117 -20.896  1.00  0.87           C  
ATOM   8324  C   ASP A 537     -48.443 -22.240 -20.777  1.00  0.87           C  
ATOM   8325  O   ASP A 537     -47.289 -22.099 -21.179  1.00  0.87           O  
ATOM   8326  CB  ASP A 537     -48.878 -19.938 -21.667  1.00  0.87           C  
ATOM   8327  CG  ASP A 537     -49.982 -18.985 -22.113  1.00  0.87           C  
ATOM   8328  OD1 ASP A 537     -51.013 -19.456 -22.517  1.00  0.87           O  
ATOM   8329  OD2 ASP A 537     -49.801 -17.799 -22.012  1.00  0.87           O  
ATOM   8330  H   ASP A 537     -49.572 -19.869 -19.138  1.00  0.87           H  
ATOM   8331  HA  ASP A 537     -50.295 -21.497 -21.480  1.00  0.87           H  
ATOM   8332 1HB  ASP A 537     -48.167 -19.402 -21.042  1.00  0.87           H  
ATOM   8333 2HB  ASP A 537     -48.346 -20.302 -22.543  1.00  0.87           H  
ATOM   8334  N   GLY A 538     -48.888 -23.339 -20.182  1.00  0.81           N  
ATOM   8335  CA  GLY A 538     -48.094 -24.554 -19.997  1.00  0.81           C  
ATOM   8336  C   GLY A 538     -47.117 -24.495 -18.816  1.00  0.81           C  
ATOM   8337  O   GLY A 538     -46.376 -25.444 -18.577  1.00  0.81           O  
ATOM   8338  H   GLY A 538     -49.868 -23.316 -19.893  1.00  0.81           H  
ATOM   8339 1HA  GLY A 538     -48.773 -25.394 -19.854  1.00  0.81           H  
ATOM   8340 2HA  GLY A 538     -47.541 -24.757 -20.913  1.00  0.81           H  
ATOM   8341  N   LYS A 539     -47.100 -23.373 -18.104  1.00  0.76           N  
ATOM   8342  CA  LYS A 539     -46.178 -23.154 -16.986  1.00  0.76           C  
ATOM   8343  C   LYS A 539     -46.379 -24.165 -15.855  1.00  0.76           C  
ATOM   8344  O   LYS A 539     -47.515 -24.465 -15.482  1.00  0.76           O  
ATOM   8345  CB  LYS A 539     -46.309 -21.701 -16.478  1.00  0.76           C  
ATOM   8346  CG  LYS A 539     -45.356 -21.331 -15.335  1.00  0.76           C  
ATOM   8347  CD  LYS A 539     -45.366 -19.840 -14.962  1.00  0.76           C  
ATOM   8348  CE  LYS A 539     -44.372 -19.593 -13.804  1.00  0.76           C  
ATOM   8349  NZ  LYS A 539     -44.307 -18.146 -13.349  1.00  0.76           N  
ATOM   8350  H   LYS A 539     -47.746 -22.641 -18.357  1.00  0.76           H  
ATOM   8351  HA  LYS A 539     -45.161 -23.286 -17.357  1.00  0.76           H  
ATOM   8352 1HB  LYS A 539     -46.126 -21.012 -17.300  1.00  0.76           H  
ATOM   8353 2HB  LYS A 539     -47.327 -21.528 -16.123  1.00  0.76           H  
ATOM   8354 1HG  LYS A 539     -45.681 -21.869 -14.456  1.00  0.76           H  
ATOM   8355 2HG  LYS A 539     -44.360 -21.641 -15.546  1.00  0.76           H  
ATOM   8356 1HD  LYS A 539     -45.066 -19.249 -15.819  1.00  0.76           H  
ATOM   8357 2HD  LYS A 539     -46.365 -19.539 -14.672  1.00  0.76           H  
ATOM   8358 1HE  LYS A 539     -44.667 -20.217 -12.957  1.00  0.76           H  
ATOM   8359 2HE  LYS A 539     -43.378 -19.901 -14.137  1.00  0.76           H  
ATOM   8360 1HZ  LYS A 539     -43.638 -18.071 -12.594  1.00  0.76           H  
ATOM   8361 2HZ  LYS A 539     -44.015 -17.504 -14.118  1.00  0.76           H  
ATOM   8362 3HZ  LYS A 539     -45.207 -17.844 -13.014  1.00  0.76           H  
ATOM   8363  N   GLY A 540     -45.287 -24.739 -15.355  1.00  0.73           N  
ATOM   8364  CA  GLY A 540     -45.392 -25.666 -14.240  1.00  0.73           C  
ATOM   8365  C   GLY A 540     -45.362 -24.839 -12.956  1.00  0.73           C  
ATOM   8366  O   GLY A 540     -44.976 -23.669 -13.002  1.00  0.73           O  
ATOM   8367  H   GLY A 540     -44.374 -24.479 -15.720  1.00  0.73           H  
ATOM   8368 1HA  GLY A 540     -46.320 -26.226 -14.325  1.00  0.73           H  
ATOM   8369 2HA  GLY A 540     -44.561 -26.372 -14.266  1.00  0.73           H  
ATOM   8370  N   PRO A 541     -45.772 -25.389 -11.817  1.00  0.72           N  
ATOM   8371  CA  PRO A 541     -45.727 -24.714 -10.540  1.00  0.72           C  
ATOM   8372  C   PRO A 541     -44.306 -24.555 -10.012  1.00  0.72           C  
ATOM   8373  O   PRO A 541     -43.477 -25.461 -10.162  1.00  0.72           O  
ATOM   8374  CB  PRO A 541     -46.551 -25.654  -9.652  1.00  0.72           C  
ATOM   8375  CG  PRO A 541     -46.421 -27.024 -10.313  1.00  0.72           C  
ATOM   8376  CD  PRO A 541     -46.339 -26.733 -11.804  1.00  0.72           C  
ATOM   8377  HA  PRO A 541     -46.218 -23.740 -10.643  1.00  0.72           H  
ATOM   8378 1HB  PRO A 541     -46.146 -25.632  -8.623  1.00  0.72           H  
ATOM   8379 2HB  PRO A 541     -47.585 -25.294  -9.593  1.00  0.72           H  
ATOM   8380 1HG  PRO A 541     -45.529 -27.542  -9.936  1.00  0.72           H  
ATOM   8381 2HG  PRO A 541     -47.285 -27.654 -10.051  1.00  0.72           H  
ATOM   8382 1HD  PRO A 541     -45.665 -27.452 -12.293  1.00  0.72           H  
ATOM   8383 2HD  PRO A 541     -47.346 -26.727 -12.250  1.00  0.72           H  
ATOM   8384  N   SER A 542     -44.071 -23.437  -9.334  1.00  0.73           N  
ATOM   8385  CA  SER A 542     -42.824 -23.144  -8.615  1.00  0.73           C  
ATOM   8386  C   SER A 542     -42.989 -23.354  -7.120  1.00  0.73           C  
ATOM   8387  O   SER A 542     -44.105 -23.487  -6.623  1.00  0.73           O  
ATOM   8388  CB  SER A 542     -42.318 -21.726  -8.880  1.00  0.73           C  
ATOM   8389  OG  SER A 542     -43.084 -20.712  -8.242  1.00  0.73           O  
ATOM   8390  H   SER A 542     -44.824 -22.749  -9.339  1.00  0.73           H  
ATOM   8391  HA  SER A 542     -42.064 -23.823  -8.950  1.00  0.73           H  
ATOM   8392 1HB  SER A 542     -41.293 -21.662  -8.543  1.00  0.73           H  
ATOM   8393 2HB  SER A 542     -42.309 -21.550  -9.953  1.00  0.73           H  
ATOM   8394  HG  SER A 542     -42.607 -19.845  -8.451  1.00  0.73           H  
ATOM   8395  N   ILE A 543     -41.883 -23.325  -6.388  1.00  0.75           N  
ATOM   8396  CA  ILE A 543     -41.971 -23.397  -4.943  1.00  0.75           C  
ATOM   8397  C   ILE A 543     -42.631 -22.145  -4.373  1.00  0.75           C  
ATOM   8398  O   ILE A 543     -43.237 -22.203  -3.298  1.00  0.75           O  
ATOM   8399  CB  ILE A 543     -40.574 -23.601  -4.324  1.00  0.75           C  
ATOM   8400  CG1 ILE A 543     -39.642 -22.397  -4.685  1.00  0.75           C  
ATOM   8401  CG2 ILE A 543     -40.003 -24.913  -4.773  1.00  0.75           C  
ATOM   8402  CD1 ILE A 543     -38.332 -22.372  -3.976  1.00  0.75           C  
ATOM   8403  H   ILE A 543     -40.983 -23.270  -6.843  1.00  0.75           H  
ATOM   8404  HA  ILE A 543     -42.581 -24.257  -4.679  1.00  0.75           H  
ATOM   8405  HB  ILE A 543     -40.662 -23.629  -3.253  1.00  0.75           H  
ATOM   8406 1HG1 ILE A 543     -39.460 -22.421  -5.733  1.00  0.75           H  
ATOM   8407 2HG1 ILE A 543     -40.129 -21.471  -4.453  1.00  0.75           H  
ATOM   8408 1HG2 ILE A 543     -39.026 -25.050  -4.306  1.00  0.75           H  
ATOM   8409 2HG2 ILE A 543     -40.671 -25.720  -4.471  1.00  0.75           H  
ATOM   8410 3HG2 ILE A 543     -39.890 -24.934  -5.846  1.00  0.75           H  
ATOM   8411 1HD1 ILE A 543     -37.760 -21.502  -4.290  1.00  0.75           H  
ATOM   8412 2HD1 ILE A 543     -38.524 -22.307  -2.962  1.00  0.75           H  
ATOM   8413 3HD1 ILE A 543     -37.765 -23.270  -4.167  1.00  0.75           H  
ATOM   8414  N   TRP A 544     -42.561 -21.013  -5.090  1.00  0.79           N  
ATOM   8415  CA  TRP A 544     -43.263 -19.830  -4.622  1.00  0.79           C  
ATOM   8416  C   TRP A 544     -44.745 -20.087  -4.786  1.00  0.79           C  
ATOM   8417  O   TRP A 544     -45.530 -19.780  -3.894  1.00  0.79           O  
ATOM   8418  CB  TRP A 544     -42.882 -18.531  -5.338  1.00  0.79           C  
ATOM   8419  CG  TRP A 544     -43.535 -17.336  -4.658  1.00  0.79           C  
ATOM   8420  CD1 TRP A 544     -44.528 -17.401  -3.742  1.00  0.79           C  
ATOM   8421  CD2 TRP A 544     -43.226 -15.926  -4.782  1.00  0.79           C  
ATOM   8422  NE1 TRP A 544     -44.855 -16.153  -3.307  1.00  0.79           N  
ATOM   8423  CE2 TRP A 544     -44.090 -15.248  -3.910  1.00  0.79           C  
ATOM   8424  CE3 TRP A 544     -42.300 -15.191  -5.534  1.00  0.79           C  
ATOM   8425  CZ2 TRP A 544     -44.070 -13.886  -3.767  1.00  0.79           C  
ATOM   8426  CZ3 TRP A 544     -42.280 -13.808  -5.380  1.00  0.79           C  
ATOM   8427  CH2 TRP A 544     -43.151 -13.180  -4.513  1.00  0.79           C  
ATOM   8428  H   TRP A 544     -42.042 -20.992  -5.958  1.00  0.79           H  
ATOM   8429  HA  TRP A 544     -43.055 -19.691  -3.564  1.00  0.79           H  
ATOM   8430 1HB  TRP A 544     -41.802 -18.397  -5.331  1.00  0.79           H  
ATOM   8431 2HB  TRP A 544     -43.206 -18.565  -6.383  1.00  0.79           H  
ATOM   8432  HD1 TRP A 544     -44.993 -18.309  -3.395  1.00  0.79           H  
ATOM   8433  HE1 TRP A 544     -45.557 -15.933  -2.625  1.00  0.79           H  
ATOM   8434  HE3 TRP A 544     -41.610 -15.697  -6.217  1.00  0.79           H  
ATOM   8435  HZ2 TRP A 544     -44.748 -13.368  -3.092  1.00  0.79           H  
ATOM   8436  HZ3 TRP A 544     -41.560 -13.228  -5.961  1.00  0.79           H  
ATOM   8437  HH2 TRP A 544     -43.110 -12.090  -4.411  1.00  0.79           H  
ATOM   8438  N   ASP A 545     -45.134 -20.688  -5.922  1.00  0.83           N  
ATOM   8439  CA  ASP A 545     -46.552 -20.967  -6.149  1.00  0.83           C  
ATOM   8440  C   ASP A 545     -47.082 -21.826  -5.009  1.00  0.83           C  
ATOM   8441  O   ASP A 545     -48.123 -21.526  -4.429  1.00  0.83           O  
ATOM   8442  CB  ASP A 545     -46.757 -21.774  -7.439  1.00  0.83           C  
ATOM   8443  CG  ASP A 545     -46.456 -21.046  -8.696  1.00  0.83           C  
ATOM   8444  OD1 ASP A 545     -46.429 -19.885  -8.702  1.00  0.83           O  
ATOM   8445  OD2 ASP A 545     -46.164 -21.690  -9.651  1.00  0.83           O  
ATOM   8446  H   ASP A 545     -44.441 -20.912  -6.639  1.00  0.83           H  
ATOM   8447  HA  ASP A 545     -47.105 -20.029  -6.184  1.00  0.83           H  
ATOM   8448 1HB  ASP A 545     -46.178 -22.677  -7.408  1.00  0.83           H  
ATOM   8449 2HB  ASP A 545     -47.795 -22.084  -7.489  1.00  0.83           H  
ATOM   8450  N   THR A 546     -46.332 -22.866  -4.642  1.00  0.87           N  
ATOM   8451  CA  THR A 546     -46.762 -23.759  -3.574  1.00  0.87           C  
ATOM   8452  C   THR A 546     -46.890 -23.019  -2.249  1.00  0.87           C  
ATOM   8453  O   THR A 546     -47.902 -23.143  -1.549  1.00  0.87           O  
ATOM   8454  CB  THR A 546     -45.780 -24.932  -3.420  1.00  0.87           C  
ATOM   8455  OG1 THR A 546     -45.764 -25.711  -4.621  1.00  0.87           O  
ATOM   8456  CG2 THR A 546     -46.161 -25.806  -2.253  1.00  0.87           C  
ATOM   8457  H   THR A 546     -45.469 -23.057  -5.157  1.00  0.87           H  
ATOM   8458  HA  THR A 546     -47.739 -24.161  -3.836  1.00  0.87           H  
ATOM   8459  HB  THR A 546     -44.779 -24.531  -3.258  1.00  0.87           H  
ATOM   8460  HG1 THR A 546     -44.915 -26.192  -4.663  1.00  0.87           H  
ATOM   8461 1HG2 THR A 546     -45.442 -26.621  -2.167  1.00  0.87           H  
ATOM   8462 2HG2 THR A 546     -46.150 -25.211  -1.342  1.00  0.87           H  
ATOM   8463 3HG2 THR A 546     -47.158 -26.214  -2.410  1.00  0.87           H  
ATOM   8464  N   PHE A 547     -45.876 -22.224  -1.926  1.00  0.93           N  
ATOM   8465  CA  PHE A 547     -45.828 -21.454  -0.695  1.00  0.93           C  
ATOM   8466  C   PHE A 547     -47.089 -20.574  -0.644  1.00  0.93           C  
ATOM   8467  O   PHE A 547     -47.772 -20.468   0.387  1.00  0.93           O  
ATOM   8468  CB  PHE A 547     -44.552 -20.602  -0.717  1.00  0.93           C  
ATOM   8469  CG  PHE A 547     -44.168 -19.882   0.519  1.00  0.93           C  
ATOM   8470  CD1 PHE A 547     -43.335 -20.513   1.438  1.00  0.93           C  
ATOM   8471  CD2 PHE A 547     -44.609 -18.613   0.788  1.00  0.93           C  
ATOM   8472  CE1 PHE A 547     -42.939 -19.880   2.588  1.00  0.93           C  
ATOM   8473  CE2 PHE A 547     -44.222 -17.981   1.955  1.00  0.93           C  
ATOM   8474  CZ  PHE A 547     -43.382 -18.615   2.849  1.00  0.93           C  
ATOM   8475  H   PHE A 547     -45.074 -22.165  -2.555  1.00  0.93           H  
ATOM   8476  HA  PHE A 547     -45.820 -22.132   0.156  1.00  0.93           H  
ATOM   8477 1HB  PHE A 547     -43.726 -21.247  -0.988  1.00  0.93           H  
ATOM   8478 2HB  PHE A 547     -44.638 -19.865  -1.508  1.00  0.93           H  
ATOM   8479  HD1 PHE A 547     -42.982 -21.522   1.226  1.00  0.93           H  
ATOM   8480  HD2 PHE A 547     -45.268 -18.116   0.077  1.00  0.93           H  
ATOM   8481  HE1 PHE A 547     -42.270 -20.386   3.294  1.00  0.93           H  
ATOM   8482  HE2 PHE A 547     -44.582 -16.977   2.177  1.00  0.93           H  
ATOM   8483  HZ  PHE A 547     -43.078 -18.112   3.767  1.00  0.93           H  
ATOM   8484  N   ALA A 548     -47.371 -19.924  -1.780  1.00  0.99           N  
ATOM   8485  CA  ALA A 548     -48.517 -19.054  -1.974  1.00  0.99           C  
ATOM   8486  C   ALA A 548     -49.855 -19.786  -1.860  1.00  0.99           C  
ATOM   8487  O   ALA A 548     -50.782 -19.298  -1.213  1.00  0.99           O  
ATOM   8488  CB  ALA A 548     -48.419 -18.409  -3.347  1.00  0.99           C  
ATOM   8489  H   ALA A 548     -46.750 -20.050  -2.574  1.00  0.99           H  
ATOM   8490  HA  ALA A 548     -48.485 -18.290  -1.207  1.00  0.99           H  
ATOM   8491 1HB  ALA A 548     -49.233 -17.728  -3.496  1.00  0.99           H  
ATOM   8492 2HB  ALA A 548     -47.486 -17.878  -3.439  1.00  0.99           H  
ATOM   8493 3HB  ALA A 548     -48.456 -19.167  -4.108  1.00  0.99           H  
ATOM   8494  N   HIS A 549     -49.943 -21.006  -2.399  1.00  1.05           N  
ATOM   8495  CA  HIS A 549     -51.209 -21.742  -2.396  1.00  1.05           C  
ATOM   8496  C   HIS A 549     -51.508 -22.298  -1.020  1.00  1.05           C  
ATOM   8497  O   HIS A 549     -52.662 -22.556  -0.675  1.00  1.05           O  
ATOM   8498  CB  HIS A 549     -51.222 -22.871  -3.435  1.00  1.05           C  
ATOM   8499  CG  HIS A 549     -51.206 -22.368  -4.851  1.00  1.05           C  
ATOM   8500  ND1 HIS A 549     -52.176 -21.528  -5.351  1.00  1.05           N  
ATOM   8501  CD2 HIS A 549     -50.359 -22.609  -5.874  1.00  1.05           C  
ATOM   8502  CE1 HIS A 549     -51.898 -21.247  -6.608  1.00  1.05           C  
ATOM   8503  NE2 HIS A 549     -50.798 -21.890  -6.941  1.00  1.05           N  
ATOM   8504  H   HIS A 549     -49.145 -21.388  -2.902  1.00  1.05           H  
ATOM   8505  HA  HIS A 549     -52.018 -21.060  -2.652  1.00  1.05           H  
ATOM   8506 1HB  HIS A 549     -50.340 -23.501  -3.286  1.00  1.05           H  
ATOM   8507 2HB  HIS A 549     -52.103 -23.493  -3.293  1.00  1.05           H  
ATOM   8508  HD2 HIS A 549     -49.477 -23.247  -5.846  1.00  1.05           H  
ATOM   8509  HE1 HIS A 549     -52.479 -20.595  -7.258  1.00  1.05           H  
ATOM   8510  HE2 HIS A 549     -50.335 -21.867  -7.843  1.00  1.05           H  
ATOM   8511  N   ASN A 550     -50.471 -22.395  -0.199  1.00  1.12           N  
ATOM   8512  CA  ASN A 550     -50.609 -22.835   1.173  1.00  1.12           C  
ATOM   8513  C   ASN A 550     -50.818 -21.628   2.095  1.00  1.12           C  
ATOM   8514  O   ASN A 550     -50.780 -21.759   3.321  1.00  1.12           O  
ATOM   8515  CB  ASN A 550     -49.412 -23.662   1.595  1.00  1.12           C  
ATOM   8516  CG  ASN A 550     -49.403 -25.019   0.938  1.00  1.12           C  
ATOM   8517  OD1 ASN A 550     -50.464 -25.621   0.733  1.00  1.12           O  
ATOM   8518  ND2 ASN A 550     -48.244 -25.523   0.622  1.00  1.12           N  
ATOM   8519  H   ASN A 550     -49.535 -22.212  -0.565  1.00  1.12           H  
ATOM   8520  HA  ASN A 550     -51.499 -23.458   1.250  1.00  1.12           H  
ATOM   8521 1HB  ASN A 550     -48.494 -23.131   1.318  1.00  1.12           H  
ATOM   8522 2HB  ASN A 550     -49.410 -23.785   2.676  1.00  1.12           H  
ATOM   8523 1HD2 ASN A 550     -48.199 -26.429   0.201  1.00  1.12           H  
ATOM   8524 2HD2 ASN A 550     -47.408 -25.012   0.809  1.00  1.12           H  
ATOM   8525  N   ASN A 551     -51.055 -20.451   1.490  1.00  1.19           N  
ATOM   8526  CA  ASN A 551     -51.312 -19.195   2.181  1.00  1.19           C  
ATOM   8527  C   ASN A 551     -50.244 -18.799   3.186  1.00  1.19           C  
ATOM   8528  O   ASN A 551     -50.555 -18.306   4.269  1.00  1.19           O  
ATOM   8529  CB  ASN A 551     -52.675 -19.223   2.847  1.00  1.19           C  
ATOM   8530  CG  ASN A 551     -53.796 -19.301   1.846  1.00  1.19           C  
ATOM   8531  OD1 ASN A 551     -53.758 -18.637   0.806  1.00  1.19           O  
ATOM   8532  ND2 ASN A 551     -54.793 -20.099   2.142  1.00  1.19           N  
ATOM   8533  H   ASN A 551     -51.056 -20.400   0.474  1.00  1.19           H  
ATOM   8534  HA  ASN A 551     -51.332 -18.409   1.422  1.00  1.19           H  
ATOM   8535 1HB  ASN A 551     -52.743 -20.075   3.522  1.00  1.19           H  
ATOM   8536 2HB  ASN A 551     -52.799 -18.320   3.446  1.00  1.19           H  
ATOM   8537 1HD2 ASN A 551     -55.565 -20.190   1.511  1.00  1.19           H  
ATOM   8538 2HD2 ASN A 551     -54.780 -20.619   2.995  1.00  1.19           H  
ATOM   8539  N   ARG A 552     -48.974 -18.953   2.812  1.00  1.25           N  
ATOM   8540  CA  ARG A 552     -47.884 -18.581   3.706  1.00  1.25           C  
ATOM   8541  C   ARG A 552     -47.422 -17.123   3.484  1.00  1.25           C  
ATOM   8542  O   ARG A 552     -46.433 -16.671   4.065  1.00  1.25           O  
ATOM   8543  CB  ARG A 552     -46.752 -19.574   3.548  1.00  1.25           C  
ATOM   8544  CG  ARG A 552     -47.112 -21.001   3.947  1.00  1.25           C  
ATOM   8545  CD  ARG A 552     -45.985 -21.959   3.731  1.00  1.25           C  
ATOM   8546  NE  ARG A 552     -44.860 -21.747   4.657  1.00  1.25           N  
ATOM   8547  CZ  ARG A 552     -44.769 -22.307   5.882  1.00  1.25           C  
ATOM   8548  NH1 ARG A 552     -45.736 -23.099   6.305  1.00  1.25           N  
ATOM   8549  NH2 ARG A 552     -43.720 -22.076   6.670  1.00  1.25           N  
ATOM   8550  H   ARG A 552     -48.745 -19.377   1.908  1.00  1.25           H  
ATOM   8551  HA  ARG A 552     -48.243 -18.668   4.731  1.00  1.25           H  
ATOM   8552 1HB  ARG A 552     -46.474 -19.622   2.515  1.00  1.25           H  
ATOM   8553 2HB  ARG A 552     -45.892 -19.262   4.130  1.00  1.25           H  
ATOM   8554 1HG  ARG A 552     -47.398 -21.026   4.996  1.00  1.25           H  
ATOM   8555 2HG  ARG A 552     -47.955 -21.330   3.335  1.00  1.25           H  
ATOM   8556 1HD  ARG A 552     -46.351 -22.975   3.866  1.00  1.25           H  
ATOM   8557 2HD  ARG A 552     -45.619 -21.845   2.714  1.00  1.25           H  
ATOM   8558  HE  ARG A 552     -44.105 -21.142   4.356  1.00  1.25           H  
ATOM   8559 1HH1 ARG A 552     -46.538 -23.279   5.715  1.00  1.25           H  
ATOM   8560 2HH1 ARG A 552     -45.677 -23.523   7.220  1.00  1.25           H  
ATOM   8561 1HH2 ARG A 552     -42.945 -21.456   6.374  1.00  1.25           H  
ATOM   8562 2HH2 ARG A 552     -43.677 -22.504   7.581  1.00  1.25           H  
ATOM   8563  N   LEU A 553     -48.159 -16.399   2.639  1.00  1.29           N  
ATOM   8564  CA  LEU A 553     -47.930 -14.989   2.306  1.00  1.29           C  
ATOM   8565  C   LEU A 553     -48.898 -14.139   3.148  1.00  1.29           C  
ATOM   8566  O   LEU A 553     -50.035 -14.569   3.385  1.00  1.29           O  
ATOM   8567  CB  LEU A 553     -48.208 -14.788   0.812  1.00  1.29           C  
ATOM   8568  CG  LEU A 553     -47.348 -15.649  -0.139  1.00  1.29           C  
ATOM   8569  CD1 LEU A 553     -47.855 -15.477  -1.536  1.00  1.29           C  
ATOM   8570  CD2 LEU A 553     -45.914 -15.211  -0.066  1.00  1.29           C  
ATOM   8571  H   LEU A 553     -48.945 -16.863   2.211  1.00  1.29           H  
ATOM   8572  HA  LEU A 553     -46.901 -14.716   2.545  1.00  1.29           H  
ATOM   8573 1HB  LEU A 553     -49.260 -15.011   0.612  1.00  1.29           H  
ATOM   8574 2HB  LEU A 553     -48.032 -13.736   0.564  1.00  1.29           H  
ATOM   8575  HG  LEU A 553     -47.419 -16.693   0.151  1.00  1.29           H  
ATOM   8576 1HD1 LEU A 553     -47.282 -16.054  -2.205  1.00  1.29           H  
ATOM   8577 2HD1 LEU A 553     -48.887 -15.804  -1.581  1.00  1.29           H  
ATOM   8578 3HD1 LEU A 553     -47.790 -14.428  -1.811  1.00  1.29           H  
ATOM   8579 1HD2 LEU A 553     -45.296 -15.810  -0.713  1.00  1.29           H  
ATOM   8580 2HD2 LEU A 553     -45.860 -14.178  -0.377  1.00  1.29           H  
ATOM   8581 3HD2 LEU A 553     -45.552 -15.304   0.952  1.00  1.29           H  
ATOM   8582  N   ALA A 554     -48.501 -12.935   3.587  1.00  1.30           N  
ATOM   8583  CA  ALA A 554     -49.429 -12.152   4.397  1.00  1.30           C  
ATOM   8584  C   ALA A 554     -50.730 -11.893   3.677  1.00  1.30           C  
ATOM   8585  O   ALA A 554     -50.777 -11.689   2.452  1.00  1.30           O  
ATOM   8586  CB  ALA A 554     -48.849 -10.824   4.812  1.00  1.30           C  
ATOM   8587  H   ALA A 554     -47.566 -12.555   3.419  1.00  1.30           H  
ATOM   8588  HA  ALA A 554     -49.648 -12.723   5.300  1.00  1.30           H  
ATOM   8589 1HB  ALA A 554     -49.569 -10.289   5.429  1.00  1.30           H  
ATOM   8590 2HB  ALA A 554     -47.939 -10.977   5.378  1.00  1.30           H  
ATOM   8591 3HB  ALA A 554     -48.648 -10.261   3.941  1.00  1.30           H  
ATOM   8592  N   SER A 555     -51.796 -11.949   4.474  1.00  1.28           N  
ATOM   8593  CA  SER A 555     -53.173 -11.719   4.069  1.00  1.28           C  
ATOM   8594  C   SER A 555     -53.682 -12.730   3.042  1.00  1.28           C  
ATOM   8595  O   SER A 555     -54.757 -12.539   2.467  1.00  1.28           O  
ATOM   8596  CB  SER A 555     -53.335 -10.296   3.567  1.00  1.28           C  
ATOM   8597  OG  SER A 555     -52.993  -9.376   4.567  1.00  1.28           O  
ATOM   8598  H   SER A 555     -51.632 -12.153   5.450  1.00  1.28           H  
ATOM   8599  HA  SER A 555     -53.798 -11.815   4.958  1.00  1.28           H  
ATOM   8600 1HB  SER A 555     -52.706 -10.127   2.706  1.00  1.28           H  
ATOM   8601 2HB  SER A 555     -54.365 -10.136   3.255  1.00  1.28           H  
ATOM   8602  HG  SER A 555     -53.193  -8.510   4.204  1.00  1.28           H  
ATOM   8603  N   GLY A 556     -52.919 -13.807   2.801  1.00  1.23           N  
ATOM   8604  CA  GLY A 556     -53.349 -14.854   1.889  1.00  1.23           C  
ATOM   8605  C   GLY A 556     -53.304 -14.377   0.445  1.00  1.23           C  
ATOM   8606  O   GLY A 556     -54.009 -14.911  -0.409  1.00  1.23           O  
ATOM   8607  H   GLY A 556     -52.009 -13.914   3.254  1.00  1.23           H  
ATOM   8608 1HA  GLY A 556     -52.698 -15.723   2.008  1.00  1.23           H  
ATOM   8609 2HA  GLY A 556     -54.359 -15.170   2.143  1.00  1.23           H  
ATOM   8610  N   GLN A 557     -52.496 -13.360   0.159  1.00  1.18           N  
ATOM   8611  CA  GLN A 557     -52.475 -12.839  -1.200  1.00  1.18           C  
ATOM   8612  C   GLN A 557     -51.556 -13.642  -2.092  1.00  1.18           C  
ATOM   8613  O   GLN A 557     -50.472 -14.030  -1.675  1.00  1.18           O  
ATOM   8614  CB  GLN A 557     -52.065 -11.391  -1.162  1.00  1.18           C  
ATOM   8615  CG  GLN A 557     -53.014 -10.557  -0.325  1.00  1.18           C  
ATOM   8616  CD  GLN A 557     -54.453 -10.546  -0.850  1.00  1.18           C  
ATOM   8617  OE1 GLN A 557     -54.732 -10.089  -1.964  1.00  1.18           O  
ATOM   8618  NE2 GLN A 557     -55.383 -11.060  -0.045  1.00  1.18           N  
ATOM   8619  H   GLN A 557     -51.934 -12.925   0.895  1.00  1.18           H  
ATOM   8620  HA  GLN A 557     -53.481 -12.902  -1.611  1.00  1.18           H  
ATOM   8621 1HB  GLN A 557     -51.071 -11.312  -0.733  1.00  1.18           H  
ATOM   8622 2HB  GLN A 557     -52.018 -11.030  -2.148  1.00  1.18           H  
ATOM   8623 1HG  GLN A 557     -53.035 -11.001   0.658  1.00  1.18           H  
ATOM   8624 2HG  GLN A 557     -52.655  -9.533  -0.268  1.00  1.18           H  
ATOM   8625 1HE2 GLN A 557     -56.339 -11.085  -0.336  1.00  1.18           H  
ATOM   8626 2HE2 GLN A 557     -55.132 -11.452   0.870  1.00  1.18           H  
ATOM   8627  N   THR A 558     -51.988 -13.867  -3.334  1.00  1.13           N  
ATOM   8628  CA  THR A 558     -51.227 -14.677  -4.282  1.00  1.13           C  
ATOM   8629  C   THR A 558     -50.995 -14.041  -5.660  1.00  1.13           C  
ATOM   8630  O   THR A 558     -51.622 -13.050  -6.042  1.00  1.13           O  
ATOM   8631  CB  THR A 558     -51.948 -16.020  -4.478  1.00  1.13           C  
ATOM   8632  OG1 THR A 558     -53.239 -15.754  -5.046  1.00  1.13           O  
ATOM   8633  CG2 THR A 558     -52.119 -16.772  -3.138  1.00  1.13           C  
ATOM   8634  H   THR A 558     -52.888 -13.499  -3.611  1.00  1.13           H  
ATOM   8635  HA  THR A 558     -50.247 -14.872  -3.847  1.00  1.13           H  
ATOM   8636  HB  THR A 558     -51.373 -16.634  -5.169  1.00  1.13           H  
ATOM   8637  HG1 THR A 558     -53.467 -16.422  -5.734  1.00  1.13           H  
ATOM   8638 1HG2 THR A 558     -52.632 -17.717  -3.316  1.00  1.13           H  
ATOM   8639 2HG2 THR A 558     -51.157 -16.967  -2.691  1.00  1.13           H  
ATOM   8640 3HG2 THR A 558     -52.710 -16.177  -2.450  1.00  1.13           H  
ATOM   8641  N   GLY A 559     -50.081 -14.648  -6.411  1.00  1.08           N  
ATOM   8642  CA  GLY A 559     -49.676 -14.208  -7.744  1.00  1.08           C  
ATOM   8643  C   GLY A 559     -50.762 -14.209  -8.804  1.00  1.08           C  
ATOM   8644  O   GLY A 559     -50.756 -13.366  -9.693  1.00  1.08           O  
ATOM   8645  H   GLY A 559     -49.625 -15.468  -6.041  1.00  1.08           H  
ATOM   8646 1HA  GLY A 559     -49.256 -13.209  -7.662  1.00  1.08           H  
ATOM   8647 2HA  GLY A 559     -48.860 -14.834  -8.095  1.00  1.08           H  
ATOM   8648  N   ASP A 560     -51.747 -15.087  -8.711  1.00  1.05           N  
ATOM   8649  CA  ASP A 560     -52.749 -15.139  -9.776  1.00  1.05           C  
ATOM   8650  C   ASP A 560     -53.569 -13.852  -9.931  1.00  1.05           C  
ATOM   8651  O   ASP A 560     -54.275 -13.681 -10.925  1.00  1.05           O  
ATOM   8652  CB  ASP A 560     -53.637 -16.387  -9.660  1.00  1.05           C  
ATOM   8653  CG  ASP A 560     -54.355 -16.559  -8.341  1.00  1.05           C  
ATOM   8654  OD1 ASP A 560     -53.689 -16.896  -7.378  1.00  1.05           O  
ATOM   8655  OD2 ASP A 560     -55.545 -16.395  -8.296  1.00  1.05           O  
ATOM   8656  H   ASP A 560     -51.770 -15.742  -7.945  1.00  1.05           H  
ATOM   8657  HA  ASP A 560     -52.206 -15.269 -10.712  1.00  1.05           H  
ATOM   8658 1HB  ASP A 560     -54.387 -16.360 -10.451  1.00  1.05           H  
ATOM   8659 2HB  ASP A 560     -53.032 -17.264  -9.829  1.00  1.05           H  
ATOM   8660  N   VAL A 561     -53.468 -12.945  -8.960  1.00  1.03           N  
ATOM   8661  CA  VAL A 561     -54.149 -11.667  -9.017  1.00  1.03           C  
ATOM   8662  C   VAL A 561     -53.136 -10.492  -9.062  1.00  1.03           C  
ATOM   8663  O   VAL A 561     -53.486  -9.348  -8.746  1.00  1.03           O  
ATOM   8664  CB  VAL A 561     -55.116 -11.572  -7.824  1.00  1.03           C  
ATOM   8665  CG1 VAL A 561     -56.216 -12.614  -7.956  1.00  1.03           C  
ATOM   8666  CG2 VAL A 561     -54.363 -11.808  -6.582  1.00  1.03           C  
ATOM   8667  H   VAL A 561     -52.876 -13.135  -8.147  1.00  1.03           H  
ATOM   8668  HA  VAL A 561     -54.742 -11.636  -9.931  1.00  1.03           H  
ATOM   8669  HB  VAL A 561     -55.563 -10.619  -7.795  1.00  1.03           H  
ATOM   8670 1HG1 VAL A 561     -56.892 -12.539  -7.105  1.00  1.03           H  
ATOM   8671 2HG1 VAL A 561     -56.772 -12.444  -8.878  1.00  1.03           H  
ATOM   8672 3HG1 VAL A 561     -55.778 -13.617  -7.979  1.00  1.03           H  
ATOM   8673 1HG2 VAL A 561     -55.025 -11.740  -5.721  1.00  1.03           H  
ATOM   8674 2HG2 VAL A 561     -53.928 -12.803  -6.629  1.00  1.03           H  
ATOM   8675 3HG2 VAL A 561     -53.586 -11.068  -6.508  1.00  1.03           H  
ATOM   8676  N   ALA A 562     -51.892 -10.804  -9.468  1.00  1.01           N  
ATOM   8677  CA  ALA A 562     -50.745  -9.885  -9.606  1.00  1.01           C  
ATOM   8678  C   ALA A 562     -50.701  -9.092 -10.918  1.00  1.01           C  
ATOM   8679  O   ALA A 562     -51.608  -9.124 -11.760  1.00  1.01           O  
ATOM   8680  CB  ALA A 562     -49.431 -10.653  -9.493  1.00  1.01           C  
ATOM   8681  H   ALA A 562     -51.703 -11.778  -9.685  1.00  1.01           H  
ATOM   8682  HA  ALA A 562     -50.804  -9.173  -8.784  1.00  1.01           H  
ATOM   8683 1HB  ALA A 562     -48.593  -9.979  -9.539  1.00  1.01           H  
ATOM   8684 2HB  ALA A 562     -49.401 -11.175  -8.558  1.00  1.01           H  
ATOM   8685 3HB  ALA A 562     -49.354 -11.363 -10.312  1.00  1.01           H  
ATOM   8686  N   CYS A 563     -49.611  -8.340 -11.068  1.00  1.00           N  
ATOM   8687  CA  CYS A 563     -49.362  -7.436 -12.187  1.00  1.00           C  
ATOM   8688  C   CYS A 563     -49.057  -8.176 -13.477  1.00  1.00           C  
ATOM   8689  O   CYS A 563     -47.934  -8.129 -13.964  1.00  1.00           O  
ATOM   8690  CB  CYS A 563     -48.153  -6.588 -11.852  1.00  1.00           C  
ATOM   8691  SG  CYS A 563     -48.413  -5.659 -10.448  1.00  1.00           S  
ATOM   8692  H   CYS A 563     -48.905  -8.380 -10.346  1.00  1.00           H  
ATOM   8693  HA  CYS A 563     -50.237  -6.801 -12.327  1.00  1.00           H  
ATOM   8694 1HB  CYS A 563     -47.299  -7.231 -11.677  1.00  1.00           H  
ATOM   8695 2HB  CYS A 563     -47.903  -5.922 -12.667  1.00  1.00           H  
ATOM   8696  HG  CYS A 563     -47.204  -5.090 -10.353  1.00  1.00           H  
ATOM   8697  N   ASP A 564     -50.092  -8.735 -14.095  1.00  0.99           N  
ATOM   8698  CA  ASP A 564     -50.015  -9.647 -15.250  1.00  0.99           C  
ATOM   8699  C   ASP A 564     -49.247  -9.150 -16.494  1.00  0.99           C  
ATOM   8700  O   ASP A 564     -49.800  -8.989 -17.591  1.00  0.99           O  
ATOM   8701  CB  ASP A 564     -51.487  -9.929 -15.616  1.00  0.99           C  
ATOM   8702  CG  ASP A 564     -51.726 -10.822 -16.762  1.00  0.99           C  
ATOM   8703  OD1 ASP A 564     -50.957 -10.752 -17.687  1.00  0.99           O  
ATOM   8704  OD2 ASP A 564     -52.675 -11.602 -16.724  1.00  0.99           O  
ATOM   8705  H   ASP A 564     -50.981  -8.655 -13.604  1.00  0.99           H  
ATOM   8706  HA  ASP A 564     -49.539 -10.570 -14.904  1.00  0.99           H  
ATOM   8707 1HB  ASP A 564     -51.980 -10.362 -14.742  1.00  0.99           H  
ATOM   8708 2HB  ASP A 564     -51.984  -8.981 -15.821  1.00  0.99           H  
ATOM   8709  N   SER A 565     -47.924  -9.059 -16.316  1.00  0.98           N  
ATOM   8710  CA  SER A 565     -46.937  -8.588 -17.295  1.00  0.98           C  
ATOM   8711  C   SER A 565     -46.882  -9.396 -18.579  1.00  0.98           C  
ATOM   8712  O   SER A 565     -46.715  -8.838 -19.654  1.00  0.98           O  
ATOM   8713  CB  SER A 565     -45.578  -8.552 -16.658  1.00  0.98           C  
ATOM   8714  OG  SER A 565     -44.603  -8.055 -17.506  1.00  0.98           O  
ATOM   8715  H   SER A 565     -47.609  -9.257 -15.358  1.00  0.98           H  
ATOM   8716  HA  SER A 565     -47.197  -7.563 -17.555  1.00  0.98           H  
ATOM   8717 1HB  SER A 565     -45.643  -7.905 -15.805  1.00  0.98           H  
ATOM   8718 2HB  SER A 565     -45.306  -9.553 -16.331  1.00  0.98           H  
ATOM   8719  HG  SER A 565     -44.566  -7.083 -17.315  1.00  0.98           H  
ATOM   8720  N   TYR A 566     -47.034 -10.716 -18.504  1.00  0.97           N  
ATOM   8721  CA  TYR A 566     -46.952 -11.513 -19.731  1.00  0.97           C  
ATOM   8722  C   TYR A 566     -48.006 -11.047 -20.760  1.00  0.97           C  
ATOM   8723  O   TYR A 566     -47.825 -11.226 -21.965  1.00  0.97           O  
ATOM   8724  CB  TYR A 566     -47.075 -13.011 -19.418  1.00  0.97           C  
ATOM   8725  CG  TYR A 566     -48.438 -13.372 -19.009  1.00  0.97           C  
ATOM   8726  CD1 TYR A 566     -49.365 -13.782 -19.955  1.00  0.97           C  
ATOM   8727  CD2 TYR A 566     -48.792 -13.244 -17.692  1.00  0.97           C  
ATOM   8728  CE1 TYR A 566     -50.655 -14.045 -19.578  1.00  0.97           C  
ATOM   8729  CE2 TYR A 566     -50.068 -13.503 -17.317  1.00  0.97           C  
ATOM   8730  CZ  TYR A 566     -51.010 -13.892 -18.250  1.00  0.97           C  
ATOM   8731  OH  TYR A 566     -52.315 -14.072 -17.858  1.00  0.97           O  
ATOM   8732  H   TYR A 566     -47.198 -11.155 -17.607  1.00  0.97           H  
ATOM   8733  HA  TYR A 566     -45.982 -11.350 -20.178  1.00  0.97           H  
ATOM   8734 1HB  TYR A 566     -46.808 -13.598 -20.293  1.00  0.97           H  
ATOM   8735 2HB  TYR A 566     -46.386 -13.279 -18.615  1.00  0.97           H  
ATOM   8736  HD1 TYR A 566     -49.079 -13.869 -20.996  1.00  0.97           H  
ATOM   8737  HD2 TYR A 566     -48.067 -12.907 -16.951  1.00  0.97           H  
ATOM   8738  HE1 TYR A 566     -51.394 -14.341 -20.321  1.00  0.97           H  
ATOM   8739  HE2 TYR A 566     -50.360 -13.370 -16.277  1.00  0.97           H  
ATOM   8740  HH  TYR A 566     -52.583 -13.268 -17.337  1.00  0.97           H  
ATOM   8741  N   HIS A 567     -49.105 -10.436 -20.280  1.00  0.96           N  
ATOM   8742  CA  HIS A 567     -50.147  -9.871 -21.118  1.00  0.96           C  
ATOM   8743  C   HIS A 567     -49.795  -8.404 -21.365  1.00  0.96           C  
ATOM   8744  O   HIS A 567     -49.914  -7.886 -22.476  1.00  0.96           O  
ATOM   8745  CB  HIS A 567     -51.516  -9.981 -20.439  1.00  0.96           C  
ATOM   8746  CG  HIS A 567     -52.676  -9.479 -21.238  1.00  0.96           C  
ATOM   8747  ND1 HIS A 567     -53.071 -10.047 -22.437  1.00  0.96           N  
ATOM   8748  CD2 HIS A 567     -53.541  -8.468 -20.996  1.00  0.96           C  
ATOM   8749  CE1 HIS A 567     -54.126  -9.397 -22.898  1.00  0.96           C  
ATOM   8750  NE2 HIS A 567     -54.432  -8.435 -22.043  1.00  0.96           N  
ATOM   8751  H   HIS A 567     -49.233 -10.316 -19.271  1.00  0.96           H  
ATOM   8752  HA  HIS A 567     -50.186 -10.386 -22.075  1.00  0.96           H  
ATOM   8753 1HB  HIS A 567     -51.701 -11.017 -20.149  1.00  0.96           H  
ATOM   8754 2HB  HIS A 567     -51.493  -9.394 -19.528  1.00  0.96           H  
ATOM   8755  HD2 HIS A 567     -53.532  -7.809 -20.131  1.00  0.96           H  
ATOM   8756  HE1 HIS A 567     -54.655  -9.617 -23.824  1.00  0.96           H  
ATOM   8757  HE2 HIS A 567     -55.197  -7.781 -22.135  1.00  0.96           H  
ATOM   8758  N   LEU A 568     -49.350  -7.743 -20.296  1.00  0.94           N  
ATOM   8759  CA  LEU A 568     -49.059  -6.316 -20.258  1.00  0.94           C  
ATOM   8760  C   LEU A 568     -47.561  -5.951 -20.398  1.00  0.94           C  
ATOM   8761  O   LEU A 568     -47.151  -4.870 -19.973  1.00  0.94           O  
ATOM   8762  CB  LEU A 568     -49.599  -5.758 -18.934  1.00  0.94           C  
ATOM   8763  CG  LEU A 568     -51.111  -5.967 -18.709  1.00  0.94           C  
ATOM   8764  CD1 LEU A 568     -51.502  -5.414 -17.339  1.00  0.94           C  
ATOM   8765  CD2 LEU A 568     -51.883  -5.292 -19.827  1.00  0.94           C  
ATOM   8766  H   LEU A 568     -49.275  -8.261 -19.422  1.00  0.94           H  
ATOM   8767  HA  LEU A 568     -49.599  -5.843 -21.076  1.00  0.94           H  
ATOM   8768 1HB  LEU A 568     -49.080  -6.248 -18.114  1.00  0.94           H  
ATOM   8769 2HB  LEU A 568     -49.394  -4.687 -18.887  1.00  0.94           H  
ATOM   8770  HG  LEU A 568     -51.334  -7.037 -18.710  1.00  0.94           H  
ATOM   8771 1HD1 LEU A 568     -52.569  -5.567 -17.166  1.00  0.94           H  
ATOM   8772 2HD1 LEU A 568     -50.934  -5.934 -16.571  1.00  0.94           H  
ATOM   8773 3HD1 LEU A 568     -51.281  -4.341 -17.302  1.00  0.94           H  
ATOM   8774 1HD2 LEU A 568     -52.950  -5.441 -19.672  1.00  0.94           H  
ATOM   8775 2HD2 LEU A 568     -51.668  -4.228 -19.824  1.00  0.94           H  
ATOM   8776 3HD2 LEU A 568     -51.590  -5.719 -20.786  1.00  0.94           H  
ATOM   8777  N   TYR A 569     -46.766  -6.789 -21.075  1.00  0.91           N  
ATOM   8778  CA  TYR A 569     -45.331  -6.505 -21.260  1.00  0.91           C  
ATOM   8779  C   TYR A 569     -45.082  -5.137 -21.845  1.00  0.91           C  
ATOM   8780  O   TYR A 569     -44.180  -4.427 -21.405  1.00  0.91           O  
ATOM   8781  CB  TYR A 569     -44.650  -7.516 -22.204  1.00  0.91           C  
ATOM   8782  CG  TYR A 569     -44.169  -8.801 -21.573  1.00  0.91           C  
ATOM   8783  CD1 TYR A 569     -44.131  -9.965 -22.301  1.00  0.91           C  
ATOM   8784  CD2 TYR A 569     -43.738  -8.797 -20.279  1.00  0.91           C  
ATOM   8785  CE1 TYR A 569     -43.672 -11.115 -21.714  1.00  0.91           C  
ATOM   8786  CE2 TYR A 569     -43.276  -9.948 -19.683  1.00  0.91           C  
ATOM   8787  CZ  TYR A 569     -43.239 -11.111 -20.394  1.00  0.91           C  
ATOM   8788  OH  TYR A 569     -42.774 -12.268 -19.799  1.00  0.91           O  
ATOM   8789  H   TYR A 569     -47.147  -7.676 -21.388  1.00  0.91           H  
ATOM   8790  HA  TYR A 569     -44.848  -6.548 -20.281  1.00  0.91           H  
ATOM   8791 1HB  TYR A 569     -45.350  -7.779 -22.997  1.00  0.91           H  
ATOM   8792 2HB  TYR A 569     -43.793  -7.036 -22.681  1.00  0.91           H  
ATOM   8793  HD1 TYR A 569     -44.465  -9.977 -23.338  1.00  0.91           H  
ATOM   8794  HD2 TYR A 569     -43.763  -7.869 -19.721  1.00  0.91           H  
ATOM   8795  HE1 TYR A 569     -43.652 -12.012 -22.286  1.00  0.91           H  
ATOM   8796  HE2 TYR A 569     -42.940  -9.926 -18.647  1.00  0.91           H  
ATOM   8797  HH  TYR A 569     -42.444 -12.064 -18.918  1.00  0.91           H  
ATOM   8798  N   MET A 570     -45.881  -4.728 -22.818  1.00  0.87           N  
ATOM   8799  CA  MET A 570     -45.623  -3.429 -23.399  1.00  0.87           C  
ATOM   8800  C   MET A 570     -45.899  -2.297 -22.433  1.00  0.87           C  
ATOM   8801  O   MET A 570     -45.356  -1.204 -22.594  1.00  0.87           O  
ATOM   8802  CB  MET A 570     -46.368  -3.230 -24.699  1.00  0.87           C  
ATOM   8803  CG  MET A 570     -45.837  -4.103 -25.786  1.00  0.87           C  
ATOM   8804  SD  MET A 570     -44.045  -3.926 -25.916  1.00  0.87           S  
ATOM   8805  CE  MET A 570     -43.842  -2.195 -26.319  1.00  0.87           C  
ATOM   8806  H   MET A 570     -46.632  -5.317 -23.150  1.00  0.87           H  
ATOM   8807  HA  MET A 570     -44.562  -3.383 -23.640  1.00  0.87           H  
ATOM   8808 1HB  MET A 570     -47.423  -3.455 -24.555  1.00  0.87           H  
ATOM   8809 2HB  MET A 570     -46.290  -2.187 -25.017  1.00  0.87           H  
ATOM   8810 1HG  MET A 570     -46.070  -5.145 -25.572  1.00  0.87           H  
ATOM   8811 2HG  MET A 570     -46.287  -3.833 -26.742  1.00  0.87           H  
ATOM   8812 1HE  MET A 570     -42.779  -1.968 -26.421  1.00  0.87           H  
ATOM   8813 2HE  MET A 570     -44.352  -1.977 -27.258  1.00  0.87           H  
ATOM   8814 3HE  MET A 570     -44.269  -1.583 -25.523  1.00  0.87           H  
ATOM   8815  N   GLU A 571     -46.757  -2.503 -21.434  1.00  0.82           N  
ATOM   8816  CA  GLU A 571     -46.971  -1.397 -20.525  1.00  0.82           C  
ATOM   8817  C   GLU A 571     -45.715  -1.271 -19.682  1.00  0.82           C  
ATOM   8818  O   GLU A 571     -45.238  -0.170 -19.426  1.00  0.82           O  
ATOM   8819  CB  GLU A 571     -48.209  -1.589 -19.644  1.00  0.82           C  
ATOM   8820  CG  GLU A 571     -49.531  -1.528 -20.408  1.00  0.82           C  
ATOM   8821  CD  GLU A 571     -50.730  -1.622 -19.514  1.00  0.82           C  
ATOM   8822  OE1 GLU A 571     -50.554  -1.864 -18.350  1.00  0.82           O  
ATOM   8823  OE2 GLU A 571     -51.826  -1.445 -19.994  1.00  0.82           O  
ATOM   8824  H   GLU A 571     -47.178  -3.408 -21.250  1.00  0.82           H  
ATOM   8825  HA  GLU A 571     -47.093  -0.478 -21.099  1.00  0.82           H  
ATOM   8826 1HB  GLU A 571     -48.151  -2.556 -19.142  1.00  0.82           H  
ATOM   8827 2HB  GLU A 571     -48.227  -0.824 -18.867  1.00  0.82           H  
ATOM   8828 1HG  GLU A 571     -49.577  -0.596 -20.969  1.00  0.82           H  
ATOM   8829 2HG  GLU A 571     -49.555  -2.354 -21.118  1.00  0.82           H  
ATOM   8830  N   ASP A 572     -45.134  -2.411 -19.304  1.00  0.78           N  
ATOM   8831  CA  ASP A 572     -43.927  -2.362 -18.487  1.00  0.78           C  
ATOM   8832  C   ASP A 572     -42.792  -1.703 -19.275  1.00  0.78           C  
ATOM   8833  O   ASP A 572     -42.092  -0.831 -18.756  1.00  0.78           O  
ATOM   8834  CB  ASP A 572     -43.556  -3.767 -18.017  1.00  0.78           C  
ATOM   8835  CG  ASP A 572     -44.575  -4.270 -16.992  1.00  0.78           C  
ATOM   8836  OD1 ASP A 572     -45.331  -3.458 -16.516  1.00  0.78           O  
ATOM   8837  OD2 ASP A 572     -44.618  -5.439 -16.703  1.00  0.78           O  
ATOM   8838  H   ASP A 572     -45.568  -3.300 -19.566  1.00  0.78           H  
ATOM   8839  HA  ASP A 572     -44.125  -1.757 -17.612  1.00  0.78           H  
ATOM   8840 1HB  ASP A 572     -43.539  -4.448 -18.871  1.00  0.78           H  
ATOM   8841 2HB  ASP A 572     -42.560  -3.762 -17.572  1.00  0.78           H  
ATOM   8842  N   VAL A 573     -42.685  -2.028 -20.565  1.00  0.75           N  
ATOM   8843  CA  VAL A 573     -41.640  -1.439 -21.396  1.00  0.75           C  
ATOM   8844  C   VAL A 573     -41.836   0.069 -21.518  1.00  0.75           C  
ATOM   8845  O   VAL A 573     -40.881   0.840 -21.382  1.00  0.75           O  
ATOM   8846  CB  VAL A 573     -41.607  -2.106 -22.776  1.00  0.75           C  
ATOM   8847  CG1 VAL A 573     -40.642  -1.376 -23.696  1.00  0.75           C  
ATOM   8848  CG2 VAL A 573     -41.191  -3.553 -22.607  1.00  0.75           C  
ATOM   8849  H   VAL A 573     -43.303  -2.744 -20.950  1.00  0.75           H  
ATOM   8850  HA  VAL A 573     -40.690  -1.622 -20.929  1.00  0.75           H  
ATOM   8851  HB  VAL A 573     -42.600  -2.055 -23.220  1.00  0.75           H  
ATOM   8852 1HG1 VAL A 573     -40.635  -1.859 -24.672  1.00  0.75           H  
ATOM   8853 2HG1 VAL A 573     -40.960  -0.337 -23.808  1.00  0.75           H  
ATOM   8854 3HG1 VAL A 573     -39.640  -1.407 -23.273  1.00  0.75           H  
ATOM   8855 1HG2 VAL A 573     -41.185  -4.024 -23.552  1.00  0.75           H  
ATOM   8856 2HG2 VAL A 573     -40.214  -3.601 -22.176  1.00  0.75           H  
ATOM   8857 3HG2 VAL A 573     -41.885  -4.064 -21.961  1.00  0.75           H  
ATOM   8858  N   ARG A 574     -43.075   0.501 -21.746  1.00  0.72           N  
ATOM   8859  CA  ARG A 574     -43.358   1.927 -21.845  1.00  0.72           C  
ATOM   8860  C   ARG A 574     -43.095   2.657 -20.530  1.00  0.72           C  
ATOM   8861  O   ARG A 574     -42.585   3.781 -20.535  1.00  0.72           O  
ATOM   8862  CB  ARG A 574     -44.790   2.124 -22.288  1.00  0.72           C  
ATOM   8863  CG  ARG A 574     -45.019   1.729 -23.729  1.00  0.72           C  
ATOM   8864  CD  ARG A 574     -46.441   1.765 -24.092  1.00  0.72           C  
ATOM   8865  NE  ARG A 574     -46.651   1.343 -25.461  1.00  0.72           N  
ATOM   8866  CZ  ARG A 574     -47.851   1.050 -25.989  1.00  0.72           C  
ATOM   8867  NH1 ARG A 574     -48.934   1.136 -25.246  1.00  0.72           N  
ATOM   8868  NH2 ARG A 574     -47.944   0.675 -27.252  1.00  0.72           N  
ATOM   8869  H   ARG A 574     -43.836  -0.163 -21.868  1.00  0.72           H  
ATOM   8870  HA  ARG A 574     -42.712   2.345 -22.613  1.00  0.72           H  
ATOM   8871 1HB  ARG A 574     -45.453   1.521 -21.663  1.00  0.72           H  
ATOM   8872 2HB  ARG A 574     -45.077   3.170 -22.167  1.00  0.72           H  
ATOM   8873 1HG  ARG A 574     -44.482   2.429 -24.371  1.00  0.72           H  
ATOM   8874 2HG  ARG A 574     -44.634   0.728 -23.899  1.00  0.72           H  
ATOM   8875 1HD  ARG A 574     -46.995   1.090 -23.437  1.00  0.72           H  
ATOM   8876 2HD  ARG A 574     -46.820   2.779 -23.982  1.00  0.72           H  
ATOM   8877  HE  ARG A 574     -45.837   1.268 -26.059  1.00  0.72           H  
ATOM   8878 1HH1 ARG A 574     -48.860   1.422 -24.278  1.00  0.72           H  
ATOM   8879 2HH1 ARG A 574     -49.838   0.918 -25.640  1.00  0.72           H  
ATOM   8880 1HH2 ARG A 574     -47.113   0.610 -27.823  1.00  0.72           H  
ATOM   8881 2HH2 ARG A 574     -48.847   0.456 -27.648  1.00  0.72           H  
ATOM   8882  N   MET A 575     -43.406   2.035 -19.387  1.00  0.71           N  
ATOM   8883  CA  MET A 575     -43.162   2.712 -18.117  1.00  0.71           C  
ATOM   8884  C   MET A 575     -41.664   2.927 -17.942  1.00  0.71           C  
ATOM   8885  O   MET A 575     -41.236   3.998 -17.498  1.00  0.71           O  
ATOM   8886  CB  MET A 575     -43.778   1.933 -16.959  1.00  0.71           C  
ATOM   8887  CG  MET A 575     -45.312   1.985 -16.908  1.00  0.71           C  
ATOM   8888  SD  MET A 575     -46.000   1.276 -15.405  1.00  0.71           S  
ATOM   8889  CE  MET A 575     -45.631  -0.413 -15.596  1.00  0.71           C  
ATOM   8890  H   MET A 575     -43.842   1.112 -19.400  1.00  0.71           H  
ATOM   8891  HA  MET A 575     -43.634   3.692 -18.149  1.00  0.71           H  
ATOM   8892 1HB  MET A 575     -43.509   0.889 -17.067  1.00  0.71           H  
ATOM   8893 2HB  MET A 575     -43.380   2.272 -16.027  1.00  0.71           H  
ATOM   8894 1HG  MET A 575     -45.633   3.023 -16.973  1.00  0.71           H  
ATOM   8895 2HG  MET A 575     -45.729   1.459 -17.750  1.00  0.71           H  
ATOM   8896 1HE  MET A 575     -45.997  -0.957 -14.738  1.00  0.71           H  
ATOM   8897 2HE  MET A 575     -46.099  -0.793 -16.507  1.00  0.71           H  
ATOM   8898 3HE  MET A 575     -44.563  -0.541 -15.664  1.00  0.71           H  
ATOM   8899  N   LEU A 576     -40.866   1.947 -18.369  1.00  0.70           N  
ATOM   8900  CA  LEU A 576     -39.414   2.056 -18.285  1.00  0.70           C  
ATOM   8901  C   LEU A 576     -38.926   3.208 -19.160  1.00  0.70           C  
ATOM   8902  O   LEU A 576     -38.059   3.992 -18.754  1.00  0.70           O  
ATOM   8903  CB  LEU A 576     -38.802   0.761 -18.753  1.00  0.70           C  
ATOM   8904  CG  LEU A 576     -39.061  -0.368 -17.898  1.00  0.70           C  
ATOM   8905  CD1 LEU A 576     -38.662  -1.602 -18.575  1.00  0.70           C  
ATOM   8906  CD2 LEU A 576     -38.326  -0.225 -16.705  1.00  0.70           C  
ATOM   8907  H   LEU A 576     -41.282   1.080 -18.724  1.00  0.70           H  
ATOM   8908  HA  LEU A 576     -39.132   2.243 -17.250  1.00  0.70           H  
ATOM   8909 1HB  LEU A 576     -39.174   0.526 -19.732  1.00  0.70           H  
ATOM   8910 2HB  LEU A 576     -37.739   0.891 -18.796  1.00  0.70           H  
ATOM   8911  HG  LEU A 576     -40.096  -0.401 -17.673  1.00  0.70           H  
ATOM   8912 1HD1 LEU A 576     -38.883  -2.439 -17.948  1.00  0.70           H  
ATOM   8913 2HD1 LEU A 576     -39.204  -1.697 -19.471  1.00  0.70           H  
ATOM   8914 3HD1 LEU A 576     -37.612  -1.566 -18.797  1.00  0.70           H  
ATOM   8915 1HD2 LEU A 576     -38.550  -1.066 -16.092  1.00  0.70           H  
ATOM   8916 2HD2 LEU A 576     -37.286  -0.208 -16.931  1.00  0.70           H  
ATOM   8917 3HD2 LEU A 576     -38.608   0.691 -16.211  1.00  0.70           H  
ATOM   8918  N   GLN A 577     -39.537   3.356 -20.347  1.00  0.70           N  
ATOM   8919  CA  GLN A 577     -39.173   4.461 -21.237  1.00  0.70           C  
ATOM   8920  C   GLN A 577     -39.504   5.800 -20.598  1.00  0.70           C  
ATOM   8921  O   GLN A 577     -38.694   6.728 -20.634  1.00  0.70           O  
ATOM   8922  CB  GLN A 577     -39.912   4.383 -22.579  1.00  0.70           C  
ATOM   8923  CG  GLN A 577     -39.467   3.295 -23.487  1.00  0.70           C  
ATOM   8924  CD  GLN A 577     -40.286   3.242 -24.779  1.00  0.70           C  
ATOM   8925  OE1 GLN A 577     -41.507   3.037 -24.787  1.00  0.70           O  
ATOM   8926  NE2 GLN A 577     -39.601   3.477 -25.894  1.00  0.70           N  
ATOM   8927  H   GLN A 577     -40.229   2.669 -20.643  1.00  0.70           H  
ATOM   8928  HA  GLN A 577     -38.101   4.419 -21.421  1.00  0.70           H  
ATOM   8929 1HB  GLN A 577     -40.974   4.250 -22.400  1.00  0.70           H  
ATOM   8930 2HB  GLN A 577     -39.794   5.327 -23.112  1.00  0.70           H  
ATOM   8931 1HG  GLN A 577     -38.418   3.458 -23.740  1.00  0.70           H  
ATOM   8932 2HG  GLN A 577     -39.587   2.347 -22.965  1.00  0.70           H  
ATOM   8933 1HE2 GLN A 577     -40.064   3.479 -26.782  1.00  0.70           H  
ATOM   8934 2HE2 GLN A 577     -38.612   3.678 -25.843  1.00  0.70           H  
ATOM   8935  N   HIS A 578     -40.645   5.874 -19.919  1.00  0.70           N  
ATOM   8936  CA  HIS A 578     -41.070   7.119 -19.289  1.00  0.70           C  
ATOM   8937  C   HIS A 578     -40.095   7.491 -18.174  1.00  0.70           C  
ATOM   8938  O   HIS A 578     -39.794   8.667 -17.977  1.00  0.70           O  
ATOM   8939  CB  HIS A 578     -42.505   7.024 -18.756  1.00  0.70           C  
ATOM   8940  CG  HIS A 578     -43.575   7.018 -19.843  1.00  0.70           C  
ATOM   8941  ND1 HIS A 578     -43.746   8.070 -20.722  1.00  0.70           N  
ATOM   8942  CD2 HIS A 578     -44.527   6.104 -20.166  1.00  0.70           C  
ATOM   8943  CE1 HIS A 578     -44.749   7.796 -21.543  1.00  0.70           C  
ATOM   8944  NE2 HIS A 578     -45.239   6.612 -21.226  1.00  0.70           N  
ATOM   8945  H   HIS A 578     -41.269   5.067 -19.904  1.00  0.70           H  
ATOM   8946  HA  HIS A 578     -41.049   7.921 -20.023  1.00  0.70           H  
ATOM   8947 1HB  HIS A 578     -42.610   6.104 -18.188  1.00  0.70           H  
ATOM   8948 2HB  HIS A 578     -42.700   7.851 -18.077  1.00  0.70           H  
ATOM   8949  HD1 HIS A 578     -43.101   8.818 -20.866  1.00  0.70           H  
ATOM   8950  HD2 HIS A 578     -44.788   5.130 -19.756  1.00  0.70           H  
ATOM   8951  HE1 HIS A 578     -45.041   8.505 -22.317  1.00  0.70           H  
ATOM   8952  N   LEU A 579     -39.551   6.481 -17.495  1.00  0.70           N  
ATOM   8953  CA  LEU A 579     -38.596   6.676 -16.415  1.00  0.70           C  
ATOM   8954  C   LEU A 579     -37.181   6.994 -16.917  1.00  0.70           C  
ATOM   8955  O   LEU A 579     -36.288   7.261 -16.119  1.00  0.70           O  
ATOM   8956  CB  LEU A 579     -38.508   5.422 -15.556  1.00  0.70           C  
ATOM   8957  CG  LEU A 579     -39.714   5.011 -14.763  1.00  0.70           C  
ATOM   8958  CD1 LEU A 579     -39.401   3.673 -14.125  1.00  0.70           C  
ATOM   8959  CD2 LEU A 579     -40.076   6.062 -13.724  1.00  0.70           C  
ATOM   8960  H   LEU A 579     -39.865   5.531 -17.709  1.00  0.70           H  
ATOM   8961  HA  LEU A 579     -38.940   7.499 -15.802  1.00  0.70           H  
ATOM   8962 1HB  LEU A 579     -38.342   4.607 -16.236  1.00  0.70           H  
ATOM   8963 2HB  LEU A 579     -37.660   5.509 -14.885  1.00  0.70           H  
ATOM   8964  HG  LEU A 579     -40.549   4.888 -15.418  1.00  0.70           H  
ATOM   8965 1HD1 LEU A 579     -40.251   3.336 -13.553  1.00  0.70           H  
ATOM   8966 2HD1 LEU A 579     -39.171   2.948 -14.902  1.00  0.70           H  
ATOM   8967 3HD1 LEU A 579     -38.552   3.775 -13.481  1.00  0.70           H  
ATOM   8968 1HD2 LEU A 579     -40.939   5.725 -13.175  1.00  0.70           H  
ATOM   8969 2HD2 LEU A 579     -39.289   6.222 -13.042  1.00  0.70           H  
ATOM   8970 3HD2 LEU A 579     -40.308   7.003 -14.221  1.00  0.70           H  
ATOM   8971  N   GLY A 580     -36.940   6.906 -18.225  1.00  0.70           N  
ATOM   8972  CA  GLY A 580     -35.602   7.159 -18.746  1.00  0.70           C  
ATOM   8973  C   GLY A 580     -34.650   5.987 -18.506  1.00  0.70           C  
ATOM   8974  O   GLY A 580     -33.436   6.147 -18.600  1.00  0.70           O  
ATOM   8975  H   GLY A 580     -37.688   6.704 -18.887  1.00  0.70           H  
ATOM   8976 1HA  GLY A 580     -35.677   7.354 -19.817  1.00  0.70           H  
ATOM   8977 2HA  GLY A 580     -35.200   8.054 -18.286  1.00  0.70           H  
ATOM   8978  N   VAL A 581     -35.200   4.809 -18.228  1.00  0.69           N  
ATOM   8979  CA  VAL A 581     -34.415   3.618 -17.911  1.00  0.69           C  
ATOM   8980  C   VAL A 581     -33.469   3.165 -19.002  1.00  0.69           C  
ATOM   8981  O   VAL A 581     -33.811   3.172 -20.180  1.00  0.69           O  
ATOM   8982  CB  VAL A 581     -35.348   2.469 -17.520  1.00  0.69           C  
ATOM   8983  CG1 VAL A 581     -34.607   1.206 -17.472  1.00  0.69           C  
ATOM   8984  CG2 VAL A 581     -35.898   2.759 -16.136  1.00  0.69           C  
ATOM   8985  H   VAL A 581     -36.218   4.726 -18.227  1.00  0.69           H  
ATOM   8986  HA  VAL A 581     -33.812   3.842 -17.038  1.00  0.69           H  
ATOM   8987  HB  VAL A 581     -36.145   2.389 -18.235  1.00  0.69           H  
ATOM   8988 1HG1 VAL A 581     -35.239   0.398 -17.174  1.00  0.69           H  
ATOM   8989 2HG1 VAL A 581     -34.214   0.995 -18.447  1.00  0.69           H  
ATOM   8990 3HG1 VAL A 581     -33.802   1.301 -16.783  1.00  0.69           H  
ATOM   8991 1HG2 VAL A 581     -36.563   1.968 -15.827  1.00  0.69           H  
ATOM   8992 2HG2 VAL A 581     -35.080   2.838 -15.419  1.00  0.69           H  
ATOM   8993 3HG2 VAL A 581     -36.421   3.681 -16.170  1.00  0.69           H  
ATOM   8994  N   ASN A 582     -32.244   2.811 -18.588  1.00  0.69           N  
ATOM   8995  CA  ASN A 582     -31.234   2.360 -19.522  1.00  0.69           C  
ATOM   8996  C   ASN A 582     -31.227   0.839 -19.556  1.00  0.69           C  
ATOM   8997  O   ASN A 582     -31.066   0.245 -20.622  1.00  0.69           O  
ATOM   8998  CB  ASN A 582     -29.869   2.872 -19.092  1.00  0.69           C  
ATOM   8999  CG  ASN A 582     -29.753   4.365 -19.123  1.00  0.69           C  
ATOM   9000  OD1 ASN A 582     -29.380   4.984 -18.118  1.00  0.69           O  
ATOM   9001  ND2 ASN A 582     -30.071   4.958 -20.241  1.00  0.69           N  
ATOM   9002  H   ASN A 582     -32.006   2.812 -17.598  1.00  0.69           H  
ATOM   9003  HA  ASN A 582     -31.477   2.722 -20.521  1.00  0.69           H  
ATOM   9004 1HB  ASN A 582     -29.668   2.533 -18.077  1.00  0.69           H  
ATOM   9005 2HB  ASN A 582     -29.100   2.447 -19.738  1.00  0.69           H  
ATOM   9006 1HD2 ASN A 582     -30.022   5.955 -20.312  1.00  0.69           H  
ATOM   9007 2HD2 ASN A 582     -30.373   4.416 -21.027  1.00  0.69           H  
ATOM   9008  N   PHE A 583     -31.364   0.228 -18.377  1.00  0.68           N  
ATOM   9009  CA  PHE A 583     -31.384  -1.217 -18.186  1.00  0.68           C  
ATOM   9010  C   PHE A 583     -32.612  -1.751 -17.453  1.00  0.68           C  
ATOM   9011  O   PHE A 583     -33.134  -1.129 -16.525  1.00  0.68           O  
ATOM   9012  CB  PHE A 583     -30.089  -1.664 -17.511  1.00  0.68           C  
ATOM   9013  CG  PHE A 583     -28.874  -1.661 -18.434  1.00  0.68           C  
ATOM   9014  CD1 PHE A 583     -28.215  -0.515 -18.786  1.00  0.68           C  
ATOM   9015  CD2 PHE A 583     -28.342  -2.859 -18.867  1.00  0.68           C  
ATOM   9016  CE1 PHE A 583     -27.080  -0.547 -19.571  1.00  0.68           C  
ATOM   9017  CE2 PHE A 583     -27.213  -2.899 -19.632  1.00  0.68           C  
ATOM   9018  CZ  PHE A 583     -26.579  -1.744 -19.992  1.00  0.68           C  
ATOM   9019  H   PHE A 583     -31.446   0.808 -17.546  1.00  0.68           H  
ATOM   9020  HA  PHE A 583     -31.401  -1.653 -19.172  1.00  0.68           H  
ATOM   9021 1HB  PHE A 583     -29.875  -1.011 -16.664  1.00  0.68           H  
ATOM   9022 2HB  PHE A 583     -30.216  -2.674 -17.122  1.00  0.68           H  
ATOM   9023  HD1 PHE A 583     -28.601   0.427 -18.443  1.00  0.68           H  
ATOM   9024  HD2 PHE A 583     -28.830  -3.778 -18.590  1.00  0.68           H  
ATOM   9025  HE1 PHE A 583     -26.579   0.382 -19.843  1.00  0.68           H  
ATOM   9026  HE2 PHE A 583     -26.824  -3.847 -19.956  1.00  0.68           H  
ATOM   9027  HZ  PHE A 583     -25.681  -1.781 -20.606  1.00  0.68           H  
ATOM   9028  N   TYR A 584     -33.027  -2.942 -17.826  1.00  0.68           N  
ATOM   9029  CA  TYR A 584     -34.154  -3.559 -17.130  1.00  0.68           C  
ATOM   9030  C   TYR A 584     -33.868  -4.969 -16.739  1.00  0.68           C  
ATOM   9031  O   TYR A 584     -33.538  -5.810 -17.578  1.00  0.68           O  
ATOM   9032  CB  TYR A 584     -35.407  -3.521 -17.953  1.00  0.68           C  
ATOM   9033  CG  TYR A 584     -36.574  -4.216 -17.285  1.00  0.68           C  
ATOM   9034  CD1 TYR A 584     -37.218  -3.630 -16.247  1.00  0.68           C  
ATOM   9035  CD2 TYR A 584     -36.995  -5.414 -17.736  1.00  0.68           C  
ATOM   9036  CE1 TYR A 584     -38.319  -4.239 -15.664  1.00  0.68           C  
ATOM   9037  CE2 TYR A 584     -38.076  -6.032 -17.191  1.00  0.68           C  
ATOM   9038  CZ  TYR A 584     -38.748  -5.455 -16.161  1.00  0.68           C  
ATOM   9039  OH  TYR A 584     -39.854  -6.085 -15.633  1.00  0.68           O  
ATOM   9040  H   TYR A 584     -32.534  -3.405 -18.591  1.00  0.68           H  
ATOM   9041  HA  TYR A 584     -34.343  -3.008 -16.209  1.00  0.68           H  
ATOM   9042 1HB  TYR A 584     -35.678  -2.490 -18.114  1.00  0.68           H  
ATOM   9043 2HB  TYR A 584     -35.229  -3.980 -18.918  1.00  0.68           H  
ATOM   9044  HD1 TYR A 584     -36.862  -2.681 -15.901  1.00  0.68           H  
ATOM   9045  HD2 TYR A 584     -36.467  -5.878 -18.530  1.00  0.68           H  
ATOM   9046  HE1 TYR A 584     -38.841  -3.761 -14.838  1.00  0.68           H  
ATOM   9047  HE2 TYR A 584     -38.397  -6.987 -17.578  1.00  0.68           H  
ATOM   9048  HH  TYR A 584     -40.116  -6.808 -16.216  1.00  0.68           H  
ATOM   9049  N   ARG A 585     -34.018  -5.217 -15.455  1.00  0.68           N  
ATOM   9050  CA  ARG A 585     -33.736  -6.505 -14.898  1.00  0.68           C  
ATOM   9051  C   ARG A 585     -34.977  -7.302 -14.571  1.00  0.68           C  
ATOM   9052  O   ARG A 585     -35.938  -6.778 -14.012  1.00  0.68           O  
ATOM   9053  CB  ARG A 585     -32.867  -6.314 -13.668  1.00  0.68           C  
ATOM   9054  CG  ARG A 585     -32.471  -7.559 -12.974  1.00  0.68           C  
ATOM   9055  CD  ARG A 585     -31.488  -7.303 -11.895  1.00  0.68           C  
ATOM   9056  NE  ARG A 585     -31.141  -8.530 -11.267  1.00  0.68           N  
ATOM   9057  CZ  ARG A 585     -30.227  -8.732 -10.321  1.00  0.68           C  
ATOM   9058  NH1 ARG A 585     -29.461  -7.824  -9.764  1.00  0.68           N  
ATOM   9059  NH2 ARG A 585     -30.068  -9.935  -9.918  1.00  0.68           N  
ATOM   9060  H   ARG A 585     -34.331  -4.477 -14.823  1.00  0.68           H  
ATOM   9061  HA  ARG A 585     -33.186  -7.067 -15.632  1.00  0.68           H  
ATOM   9062 1HB  ARG A 585     -31.956  -5.794 -13.946  1.00  0.68           H  
ATOM   9063 2HB  ARG A 585     -33.376  -5.679 -12.980  1.00  0.68           H  
ATOM   9064 1HG  ARG A 585     -33.354  -8.017 -12.526  1.00  0.68           H  
ATOM   9065 2HG  ARG A 585     -32.036  -8.252 -13.692  1.00  0.68           H  
ATOM   9066 1HD  ARG A 585     -30.584  -6.860 -12.307  1.00  0.68           H  
ATOM   9067 2HD  ARG A 585     -31.910  -6.641 -11.143  1.00  0.68           H  
ATOM   9068  HE  ARG A 585     -31.621  -9.372 -11.573  1.00  0.68           H  
ATOM   9069 1HH1 ARG A 585     -29.493  -6.829  -9.964  1.00  0.68           H  
ATOM   9070 2HH1 ARG A 585     -28.797  -8.174  -9.077  1.00  0.68           H  
ATOM   9071 1HH2 ARG A 585     -30.622 -10.675 -10.338  1.00  0.68           H  
ATOM   9072 2HH2 ARG A 585     -29.370 -10.085  -9.215  1.00  0.68           H  
ATOM   9073  N   PHE A 586     -34.952  -8.570 -14.919  1.00  0.69           N  
ATOM   9074  CA  PHE A 586     -36.064  -9.437 -14.582  1.00  0.69           C  
ATOM   9075  C   PHE A 586     -35.593 -10.869 -14.394  1.00  0.69           C  
ATOM   9076  O   PHE A 586     -34.576 -11.270 -14.976  1.00  0.69           O  
ATOM   9077  CB  PHE A 586     -37.124  -9.354 -15.679  1.00  0.69           C  
ATOM   9078  CG  PHE A 586     -36.626  -9.795 -17.024  1.00  0.69           C  
ATOM   9079  CD1 PHE A 586     -36.812 -11.095 -17.452  1.00  0.69           C  
ATOM   9080  CD2 PHE A 586     -35.928  -8.913 -17.853  1.00  0.69           C  
ATOM   9081  CE1 PHE A 586     -36.334 -11.500 -18.668  1.00  0.69           C  
ATOM   9082  CE2 PHE A 586     -35.450  -9.327 -19.064  1.00  0.69           C  
ATOM   9083  CZ  PHE A 586     -35.657 -10.624 -19.462  1.00  0.69           C  
ATOM   9084  H   PHE A 586     -34.145  -8.916 -15.442  1.00  0.69           H  
ATOM   9085  HA  PHE A 586     -36.503  -9.088 -13.662  1.00  0.69           H  
ATOM   9086 1HB  PHE A 586     -37.970  -9.981 -15.405  1.00  0.69           H  
ATOM   9087 2HB  PHE A 586     -37.481  -8.341 -15.749  1.00  0.69           H  
ATOM   9088  HD1 PHE A 586     -37.347 -11.797 -16.813  1.00  0.69           H  
ATOM   9089  HD2 PHE A 586     -35.756  -7.894 -17.526  1.00  0.69           H  
ATOM   9090  HE1 PHE A 586     -36.484 -12.512 -19.001  1.00  0.69           H  
ATOM   9091  HE2 PHE A 586     -34.904  -8.637 -19.702  1.00  0.69           H  
ATOM   9092  HZ  PHE A 586     -35.279 -10.966 -20.391  1.00  0.69           H  
ATOM   9093  N   SER A 587     -36.336 -11.669 -13.626  1.00  0.69           N  
ATOM   9094  CA  SER A 587     -35.902 -13.060 -13.571  1.00  0.69           C  
ATOM   9095  C   SER A 587     -36.571 -13.874 -14.680  1.00  0.69           C  
ATOM   9096  O   SER A 587     -37.653 -13.506 -15.145  1.00  0.69           O  
ATOM   9097  CB  SER A 587     -36.247 -13.735 -12.244  1.00  0.69           C  
ATOM   9098  OG  SER A 587     -37.611 -14.063 -12.195  1.00  0.69           O  
ATOM   9099  H   SER A 587     -37.108 -11.289 -13.083  1.00  0.69           H  
ATOM   9100  HA  SER A 587     -34.837 -13.070 -13.721  1.00  0.69           H  
ATOM   9101 1HB  SER A 587     -35.645 -14.638 -12.127  1.00  0.69           H  
ATOM   9102 2HB  SER A 587     -36.002 -13.066 -11.423  1.00  0.69           H  
ATOM   9103  HG  SER A 587     -37.701 -14.784 -12.846  1.00  0.69           H  
ATOM   9104  N   ILE A 588     -35.992 -15.025 -15.002  1.00  0.70           N  
ATOM   9105  CA  ILE A 588     -36.590 -16.003 -15.908  1.00  0.70           C  
ATOM   9106  C   ILE A 588     -36.897 -17.290 -15.146  1.00  0.70           C  
ATOM   9107  O   ILE A 588     -35.998 -17.942 -14.566  1.00  0.70           O  
ATOM   9108  CB  ILE A 588     -35.742 -16.268 -17.183  1.00  0.70           C  
ATOM   9109  CG1 ILE A 588     -35.606 -14.985 -17.982  1.00  0.70           C  
ATOM   9110  CG2 ILE A 588     -36.313 -17.332 -18.049  1.00  0.70           C  
ATOM   9111  CD1 ILE A 588     -34.809 -15.134 -19.257  1.00  0.70           C  
ATOM   9112  H   ILE A 588     -35.080 -15.210 -14.592  1.00  0.70           H  
ATOM   9113  HA  ILE A 588     -37.545 -15.605 -16.251  1.00  0.70           H  
ATOM   9114  HB  ILE A 588     -34.744 -16.574 -16.867  1.00  0.70           H  
ATOM   9115 1HG1 ILE A 588     -36.583 -14.636 -18.230  1.00  0.70           H  
ATOM   9116 2HG1 ILE A 588     -35.144 -14.247 -17.358  1.00  0.70           H  
ATOM   9117 1HG2 ILE A 588     -35.674 -17.490 -18.911  1.00  0.70           H  
ATOM   9118 2HG2 ILE A 588     -36.413 -18.237 -17.518  1.00  0.70           H  
ATOM   9119 3HG2 ILE A 588     -37.247 -17.028 -18.366  1.00  0.70           H  
ATOM   9120 1HD1 ILE A 588     -34.755 -14.179 -19.777  1.00  0.70           H  
ATOM   9121 2HD1 ILE A 588     -33.817 -15.489 -19.055  1.00  0.70           H  
ATOM   9122 3HD1 ILE A 588     -35.315 -15.849 -19.883  1.00  0.70           H  
ATOM   9123  N   ALA A 589     -38.186 -17.637 -15.112  1.00  0.71           N  
ATOM   9124  CA  ALA A 589     -38.657 -18.782 -14.356  1.00  0.71           C  
ATOM   9125  C   ALA A 589     -38.479 -20.085 -15.096  1.00  0.71           C  
ATOM   9126  O   ALA A 589     -39.054 -20.297 -16.170  1.00  0.71           O  
ATOM   9127  CB  ALA A 589     -40.125 -18.620 -14.004  1.00  0.71           C  
ATOM   9128  H   ALA A 589     -38.862 -17.078 -15.640  1.00  0.71           H  
ATOM   9129  HA  ALA A 589     -38.073 -18.838 -13.435  1.00  0.71           H  
ATOM   9130 1HB  ALA A 589     -40.452 -19.474 -13.404  1.00  0.71           H  
ATOM   9131 2HB  ALA A 589     -40.257 -17.711 -13.427  1.00  0.71           H  
ATOM   9132 3HB  ALA A 589     -40.719 -18.564 -14.911  1.00  0.71           H  
ATOM   9133  N   TRP A 590     -37.764 -21.001 -14.467  1.00  0.71           N  
ATOM   9134  CA  TRP A 590     -37.556 -22.308 -15.050  1.00  0.71           C  
ATOM   9135  C   TRP A 590     -38.858 -22.984 -15.362  1.00  0.71           C  
ATOM   9136  O   TRP A 590     -39.022 -23.477 -16.476  1.00  0.71           O  
ATOM   9137  CB  TRP A 590     -36.635 -23.163 -14.167  1.00  0.71           C  
ATOM   9138  CG  TRP A 590     -36.588 -24.645 -14.532  1.00  0.71           C  
ATOM   9139  CD1 TRP A 590     -37.615 -25.400 -14.935  1.00  0.71           C  
ATOM   9140  CD2 TRP A 590     -35.458 -25.519 -14.540  1.00  0.71           C  
ATOM   9141  NE1 TRP A 590     -37.213 -26.668 -15.155  1.00  0.71           N  
ATOM   9142  CE2 TRP A 590     -35.899 -26.759 -14.935  1.00  0.71           C  
ATOM   9143  CE3 TRP A 590     -34.189 -25.358 -14.259  1.00  0.71           C  
ATOM   9144  CZ2 TRP A 590     -35.045 -27.835 -15.067  1.00  0.71           C  
ATOM   9145  CZ3 TRP A 590     -33.316 -26.438 -14.367  1.00  0.71           C  
ATOM   9146  CH2 TRP A 590     -33.741 -27.640 -14.769  1.00  0.71           C  
ATOM   9147  H   TRP A 590     -37.327 -20.765 -13.590  1.00  0.71           H  
ATOM   9148  HA  TRP A 590     -37.055 -22.174 -15.992  1.00  0.71           H  
ATOM   9149 1HB  TRP A 590     -35.619 -22.779 -14.237  1.00  0.71           H  
ATOM   9150 2HB  TRP A 590     -36.924 -23.059 -13.141  1.00  0.71           H  
ATOM   9151  HD1 TRP A 590     -38.623 -25.077 -15.059  1.00  0.71           H  
ATOM   9152  HE1 TRP A 590     -37.841 -27.402 -15.473  1.00  0.71           H  
ATOM   9153  HE3 TRP A 590     -33.859 -24.386 -13.968  1.00  0.71           H  
ATOM   9154  HZ2 TRP A 590     -35.370 -28.792 -15.391  1.00  0.71           H  
ATOM   9155  HZ3 TRP A 590     -32.271 -26.279 -14.131  1.00  0.71           H  
ATOM   9156  HH2 TRP A 590     -33.032 -28.462 -14.856  1.00  0.71           H  
ATOM   9157  N   SER A 591     -39.833 -22.927 -14.455  1.00  0.70           N  
ATOM   9158  CA  SER A 591     -41.085 -23.622 -14.708  1.00  0.70           C  
ATOM   9159  C   SER A 591     -41.874 -23.003 -15.876  1.00  0.70           C  
ATOM   9160  O   SER A 591     -42.871 -23.574 -16.314  1.00  0.70           O  
ATOM   9161  CB  SER A 591     -41.954 -23.707 -13.474  1.00  0.70           C  
ATOM   9162  OG  SER A 591     -42.534 -22.486 -13.141  1.00  0.70           O  
ATOM   9163  H   SER A 591     -39.672 -22.461 -13.572  1.00  0.70           H  
ATOM   9164  HA  SER A 591     -40.847 -24.649 -14.989  1.00  0.70           H  
ATOM   9165 1HB  SER A 591     -42.716 -24.433 -13.668  1.00  0.70           H  
ATOM   9166 2HB  SER A 591     -41.374 -24.074 -12.635  1.00  0.70           H  
ATOM   9167  HG  SER A 591     -43.485 -22.717 -12.934  1.00  0.70           H  
ATOM   9168  N   ARG A 592     -41.502 -21.798 -16.340  1.00  0.69           N  
ATOM   9169  CA  ARG A 592     -42.184 -21.213 -17.484  1.00  0.69           C  
ATOM   9170  C   ARG A 592     -41.539 -21.707 -18.767  1.00  0.69           C  
ATOM   9171  O   ARG A 592     -42.177 -21.701 -19.818  1.00  0.69           O  
ATOM   9172  CB  ARG A 592     -42.230 -19.691 -17.474  1.00  0.69           C  
ATOM   9173  CG  ARG A 592     -43.020 -19.158 -18.682  1.00  0.69           C  
ATOM   9174  CD  ARG A 592     -43.221 -17.664 -18.743  1.00  0.69           C  
ATOM   9175  NE  ARG A 592     -44.179 -17.171 -17.789  1.00  0.69           N  
ATOM   9176  CZ  ARG A 592     -45.512 -17.152 -17.972  1.00  0.69           C  
ATOM   9177  NH1 ARG A 592     -46.045 -17.627 -19.067  1.00  0.69           N  
ATOM   9178  NH2 ARG A 592     -46.263 -16.645 -17.032  1.00  0.69           N  
ATOM   9179  H   ARG A 592     -40.687 -21.317 -15.970  1.00  0.69           H  
ATOM   9180  HA  ARG A 592     -43.214 -21.557 -17.491  1.00  0.69           H  
ATOM   9181 1HB  ARG A 592     -42.695 -19.329 -16.565  1.00  0.69           H  
ATOM   9182 2HB  ARG A 592     -41.216 -19.289 -17.510  1.00  0.69           H  
ATOM   9183 1HG  ARG A 592     -42.459 -19.448 -19.543  1.00  0.69           H  
ATOM   9184 2HG  ARG A 592     -44.000 -19.635 -18.710  1.00  0.69           H  
ATOM   9185 1HD  ARG A 592     -42.295 -17.178 -18.531  1.00  0.69           H  
ATOM   9186 2HD  ARG A 592     -43.553 -17.374 -19.738  1.00  0.69           H  
ATOM   9187  HE  ARG A 592     -43.831 -16.781 -16.909  1.00  0.69           H  
ATOM   9188 1HH1 ARG A 592     -45.450 -18.037 -19.772  1.00  0.69           H  
ATOM   9189 2HH1 ARG A 592     -47.046 -17.591 -19.187  1.00  0.69           H  
ATOM   9190 1HH2 ARG A 592     -45.790 -16.270 -16.198  1.00  0.69           H  
ATOM   9191 2HH2 ARG A 592     -47.265 -16.623 -17.131  1.00  0.69           H  
ATOM   9192  N   VAL A 593     -40.261 -22.086 -18.696  1.00  0.68           N  
ATOM   9193  CA  VAL A 593     -39.549 -22.561 -19.875  1.00  0.68           C  
ATOM   9194  C   VAL A 593     -39.390 -24.090 -19.817  1.00  0.68           C  
ATOM   9195  O   VAL A 593     -39.953 -24.829 -20.623  1.00  0.68           O  
ATOM   9196  CB  VAL A 593     -38.171 -21.887 -19.968  1.00  0.68           C  
ATOM   9197  CG1 VAL A 593     -37.437 -22.426 -21.158  1.00  0.68           C  
ATOM   9198  CG2 VAL A 593     -38.342 -20.362 -20.069  1.00  0.68           C  
ATOM   9199  H   VAL A 593     -39.779 -22.065 -17.794  1.00  0.68           H  
ATOM   9200  HA  VAL A 593     -40.119 -22.294 -20.765  1.00  0.68           H  
ATOM   9201  HB  VAL A 593     -37.593 -22.123 -19.078  1.00  0.68           H  
ATOM   9202 1HG1 VAL A 593     -36.483 -21.953 -21.207  1.00  0.68           H  
ATOM   9203 2HG1 VAL A 593     -37.311 -23.501 -21.062  1.00  0.68           H  
ATOM   9204 3HG1 VAL A 593     -37.996 -22.214 -22.050  1.00  0.68           H  
ATOM   9205 1HG2 VAL A 593     -37.360 -19.886 -20.126  1.00  0.68           H  
ATOM   9206 2HG2 VAL A 593     -38.920 -20.111 -20.961  1.00  0.68           H  
ATOM   9207 3HG2 VAL A 593     -38.865 -20.001 -19.179  1.00  0.68           H  
ATOM   9208  N   MET A 594     -38.662 -24.604 -18.836  1.00  0.68           N  
ATOM   9209  CA  MET A 594     -38.533 -26.056 -18.713  1.00  0.68           C  
ATOM   9210  C   MET A 594     -39.642 -26.533 -17.759  1.00  0.68           C  
ATOM   9211  O   MET A 594     -39.403 -26.970 -16.626  1.00  0.68           O  
ATOM   9212  CB  MET A 594     -37.128 -26.426 -18.256  1.00  0.68           C  
ATOM   9213  CG  MET A 594     -35.997 -26.177 -19.196  1.00  0.68           C  
ATOM   9214  SD  MET A 594     -34.430 -26.674 -18.427  1.00  0.68           S  
ATOM   9215  CE  MET A 594     -33.254 -26.305 -19.688  1.00  0.68           C  
ATOM   9216  H   MET A 594     -38.256 -23.999 -18.131  1.00  0.68           H  
ATOM   9217  HA  MET A 594     -38.710 -26.512 -19.680  1.00  0.68           H  
ATOM   9218 1HB  MET A 594     -36.872 -25.771 -17.471  1.00  0.68           H  
ATOM   9219 2HB  MET A 594     -37.093 -27.455 -17.899  1.00  0.68           H  
ATOM   9220 1HG  MET A 594     -36.144 -26.749 -20.117  1.00  0.68           H  
ATOM   9221 2HG  MET A 594     -35.950 -25.120 -19.437  1.00  0.68           H  
ATOM   9222 1HE  MET A 594     -32.261 -26.580 -19.351  1.00  0.68           H  
ATOM   9223 2HE  MET A 594     -33.491 -26.853 -20.593  1.00  0.68           H  
ATOM   9224 3HE  MET A 594     -33.283 -25.250 -19.896  1.00  0.68           H  
ATOM   9225  N   ALA A 595     -40.868 -26.478 -18.271  1.00  0.68           N  
ATOM   9226  CA  ALA A 595     -42.102 -26.615 -17.483  1.00  0.68           C  
ATOM   9227  C   ALA A 595     -42.219 -27.893 -16.654  1.00  0.68           C  
ATOM   9228  O   ALA A 595     -42.801 -27.875 -15.567  1.00  0.68           O  
ATOM   9229  CB  ALA A 595     -43.295 -26.522 -18.416  1.00  0.68           C  
ATOM   9230  H   ALA A 595     -40.914 -26.179 -19.247  1.00  0.68           H  
ATOM   9231  HA  ALA A 595     -42.133 -25.786 -16.790  1.00  0.68           H  
ATOM   9232 1HB  ALA A 595     -44.212 -26.564 -17.824  1.00  0.68           H  
ATOM   9233 2HB  ALA A 595     -43.257 -25.580 -18.964  1.00  0.68           H  
ATOM   9234 3HB  ALA A 595     -43.281 -27.355 -19.115  1.00  0.68           H  
ATOM   9235  N   ASP A 596     -41.646 -28.984 -17.133  1.00  0.70           N  
ATOM   9236  CA  ASP A 596     -41.738 -30.273 -16.451  1.00  0.70           C  
ATOM   9237  C   ASP A 596     -40.590 -30.533 -15.470  1.00  0.70           C  
ATOM   9238  O   ASP A 596     -40.477 -31.632 -14.927  1.00  0.70           O  
ATOM   9239  CB  ASP A 596     -41.800 -31.407 -17.475  1.00  0.70           C  
ATOM   9240  CG  ASP A 596     -43.096 -31.416 -18.289  1.00  0.70           C  
ATOM   9241  OD1 ASP A 596     -44.097 -30.945 -17.804  1.00  0.70           O  
ATOM   9242  OD2 ASP A 596     -43.060 -31.877 -19.411  1.00  0.70           O  
ATOM   9243  H   ASP A 596     -41.149 -28.918 -18.010  1.00  0.70           H  
ATOM   9244  HA  ASP A 596     -42.665 -30.284 -15.879  1.00  0.70           H  
ATOM   9245 1HB  ASP A 596     -40.962 -31.320 -18.156  1.00  0.70           H  
ATOM   9246 2HB  ASP A 596     -41.703 -32.363 -16.958  1.00  0.70           H  
ATOM   9247  N   GLY A 597     -39.717 -29.548 -15.256  1.00  0.71           N  
ATOM   9248  CA  GLY A 597     -38.598 -29.747 -14.336  1.00  0.71           C  
ATOM   9249  C   GLY A 597     -37.388 -30.381 -15.000  1.00  0.71           C  
ATOM   9250  O   GLY A 597     -36.450 -30.810 -14.324  1.00  0.71           O  
ATOM   9251  H   GLY A 597     -39.831 -28.643 -15.718  1.00  0.71           H  
ATOM   9252 1HA  GLY A 597     -38.327 -28.796 -13.881  1.00  0.71           H  
ATOM   9253 2HA  GLY A 597     -38.915 -30.394 -13.533  1.00  0.71           H  
ATOM   9254  N   THR A 598     -37.407 -30.438 -16.322  1.00  0.73           N  
ATOM   9255  CA  THR A 598     -36.328 -31.036 -17.086  1.00  0.73           C  
ATOM   9256  C   THR A 598     -36.082 -30.348 -18.423  1.00  0.73           C  
ATOM   9257  O   THR A 598     -37.035 -29.955 -19.088  1.00  0.73           O  
ATOM   9258  CB  THR A 598     -36.676 -32.496 -17.374  1.00  0.73           C  
ATOM   9259  OG1 THR A 598     -35.632 -33.112 -18.167  1.00  0.73           O  
ATOM   9260  CG2 THR A 598     -37.997 -32.544 -18.100  1.00  0.73           C  
ATOM   9261  H   THR A 598     -38.209 -30.062 -16.805  1.00  0.73           H  
ATOM   9262  HA  THR A 598     -35.446 -31.006 -16.461  1.00  0.73           H  
ATOM   9263  HB  THR A 598     -36.772 -33.038 -16.429  1.00  0.73           H  
ATOM   9264  HG1 THR A 598     -35.647 -34.065 -18.019  1.00  0.73           H  
ATOM   9265 1HG2 THR A 598     -38.272 -33.577 -18.300  1.00  0.73           H  
ATOM   9266 2HG2 THR A 598     -38.756 -32.085 -17.477  1.00  0.73           H  
ATOM   9267 3HG2 THR A 598     -37.924 -31.999 -19.033  1.00  0.73           H  
ATOM   9268  N   PRO A 599     -34.826 -30.295 -18.907  1.00  0.74           N  
ATOM   9269  CA  PRO A 599     -34.443 -29.862 -20.242  1.00  0.74           C  
ATOM   9270  C   PRO A 599     -35.138 -30.665 -21.331  1.00  0.74           C  
ATOM   9271  O   PRO A 599     -35.233 -30.219 -22.474  1.00  0.74           O  
ATOM   9272  CB  PRO A 599     -32.930 -30.106 -20.253  1.00  0.74           C  
ATOM   9273  CG  PRO A 599     -32.515 -30.015 -18.803  1.00  0.74           C  
ATOM   9274  CD  PRO A 599     -33.671 -30.574 -18.018  1.00  0.74           C  
ATOM   9275  HA  PRO A 599     -34.678 -28.801 -20.359  1.00  0.74           H  
ATOM   9276 1HB  PRO A 599     -32.718 -31.091 -20.695  1.00  0.74           H  
ATOM   9277 2HB  PRO A 599     -32.428 -29.358 -20.886  1.00  0.74           H  
ATOM   9278 1HG  PRO A 599     -31.583 -30.578 -18.645  1.00  0.74           H  
ATOM   9279 2HG  PRO A 599     -32.302 -28.974 -18.535  1.00  0.74           H  
ATOM   9280 1HD  PRO A 599     -33.543 -31.650 -17.829  1.00  0.74           H  
ATOM   9281 2HD  PRO A 599     -33.727 -29.976 -17.093  1.00  0.74           H  
ATOM   9282  N   ALA A 600     -35.600 -31.877 -20.995  1.00  0.75           N  
ATOM   9283  CA  ALA A 600     -36.307 -32.726 -21.947  1.00  0.75           C  
ATOM   9284  C   ALA A 600     -37.515 -31.996 -22.549  1.00  0.75           C  
ATOM   9285  O   ALA A 600     -37.888 -32.250 -23.696  1.00  0.75           O  
ATOM   9286  CB  ALA A 600     -36.751 -34.021 -21.292  1.00  0.75           C  
ATOM   9287  H   ALA A 600     -35.494 -32.227 -20.041  1.00  0.75           H  
ATOM   9288  HA  ALA A 600     -35.618 -32.963 -22.757  1.00  0.75           H  
ATOM   9289 1HB  ALA A 600     -37.245 -34.651 -22.031  1.00  0.75           H  
ATOM   9290 2HB  ALA A 600     -35.883 -34.540 -20.890  1.00  0.75           H  
ATOM   9291 3HB  ALA A 600     -37.437 -33.807 -20.501  1.00  0.75           H  
ATOM   9292  N   THR A 601     -38.165 -31.146 -21.744  1.00  0.75           N  
ATOM   9293  CA  THR A 601     -39.350 -30.416 -22.173  1.00  0.75           C  
ATOM   9294  C   THR A 601     -39.101 -28.922 -22.255  1.00  0.75           C  
ATOM   9295  O   THR A 601     -38.753 -28.298 -21.259  1.00  0.75           O  
ATOM   9296  CB  THR A 601     -40.517 -30.627 -21.190  1.00  0.75           C  
ATOM   9297  OG1 THR A 601     -40.891 -32.015 -21.139  1.00  0.75           O  
ATOM   9298  CG2 THR A 601     -41.715 -29.762 -21.579  1.00  0.75           C  
ATOM   9299  H   THR A 601     -37.783 -30.947 -20.819  1.00  0.75           H  
ATOM   9300  HA  THR A 601     -39.645 -30.768 -23.159  1.00  0.75           H  
ATOM   9301  HB  THR A 601     -40.187 -30.330 -20.198  1.00  0.75           H  
ATOM   9302  HG1 THR A 601     -41.682 -32.101 -20.542  1.00  0.75           H  
ATOM   9303 1HG2 THR A 601     -42.519 -29.907 -20.858  1.00  0.75           H  
ATOM   9304 2HG2 THR A 601     -41.426 -28.712 -21.584  1.00  0.75           H  
ATOM   9305 3HG2 THR A 601     -42.059 -30.049 -22.569  1.00  0.75           H  
ATOM   9306  N   THR A 602     -39.337 -28.331 -23.421  1.00  0.75           N  
ATOM   9307  CA  THR A 602     -39.172 -26.890 -23.539  1.00  0.75           C  
ATOM   9308  C   THR A 602     -40.464 -26.224 -23.996  1.00  0.75           C  
ATOM   9309  O   THR A 602     -41.002 -26.527 -25.065  1.00  0.75           O  
ATOM   9310  CB  THR A 602     -38.031 -26.515 -24.493  1.00  0.75           C  
ATOM   9311  OG1 THR A 602     -36.787 -27.069 -24.020  1.00  0.75           O  
ATOM   9312  CG2 THR A 602     -37.920 -25.014 -24.549  1.00  0.75           C  
ATOM   9313  H   THR A 602     -39.618 -28.887 -24.216  1.00  0.75           H  
ATOM   9314  HA  THR A 602     -38.929 -26.483 -22.556  1.00  0.75           H  
ATOM   9315  HB  THR A 602     -38.238 -26.903 -25.490  1.00  0.75           H  
ATOM   9316  HG1 THR A 602     -36.776 -28.022 -24.167  1.00  0.75           H  
ATOM   9317 1HG2 THR A 602     -37.110 -24.741 -25.220  1.00  0.75           H  
ATOM   9318 2HG2 THR A 602     -38.854 -24.588 -24.913  1.00  0.75           H  
ATOM   9319 3HG2 THR A 602     -37.717 -24.629 -23.550  1.00  0.75           H  
ATOM   9320  N   ASN A 603     -40.939 -25.296 -23.179  1.00  0.75           N  
ATOM   9321  CA  ASN A 603     -42.151 -24.543 -23.408  1.00  0.75           C  
ATOM   9322  C   ASN A 603     -41.889 -23.344 -24.301  1.00  0.75           C  
ATOM   9323  O   ASN A 603     -41.362 -22.314 -23.864  1.00  0.75           O  
ATOM   9324  CB  ASN A 603     -42.733 -24.126 -22.076  1.00  0.75           C  
ATOM   9325  CG  ASN A 603     -44.017 -23.421 -22.183  1.00  0.75           C  
ATOM   9326  OD1 ASN A 603     -44.278 -22.739 -23.178  1.00  0.75           O  
ATOM   9327  ND2 ASN A 603     -44.828 -23.559 -21.180  1.00  0.75           N  
ATOM   9328  H   ASN A 603     -40.441 -25.111 -22.315  1.00  0.75           H  
ATOM   9329  HA  ASN A 603     -42.868 -25.185 -23.919  1.00  0.75           H  
ATOM   9330 1HB  ASN A 603     -42.855 -25.001 -21.436  1.00  0.75           H  
ATOM   9331 2HB  ASN A 603     -42.029 -23.472 -21.586  1.00  0.75           H  
ATOM   9332 1HD2 ASN A 603     -45.732 -23.091 -21.183  1.00  0.75           H  
ATOM   9333 2HD2 ASN A 603     -44.540 -24.116 -20.398  1.00  0.75           H  
ATOM   9334  N   GLN A 604     -42.275 -23.467 -25.560  1.00  0.74           N  
ATOM   9335  CA  GLN A 604     -41.997 -22.410 -26.510  1.00  0.74           C  
ATOM   9336  C   GLN A 604     -42.776 -21.137 -26.190  1.00  0.74           C  
ATOM   9337  O   GLN A 604     -42.295 -20.045 -26.466  1.00  0.74           O  
ATOM   9338  CB  GLN A 604     -42.267 -22.889 -27.929  1.00  0.74           C  
ATOM   9339  CG  GLN A 604     -41.299 -23.981 -28.376  1.00  0.74           C  
ATOM   9340  CD  GLN A 604     -39.844 -23.518 -28.328  1.00  0.74           C  
ATOM   9341  OE1 GLN A 604     -39.539 -22.366 -28.650  1.00  0.74           O  
ATOM   9342  NE2 GLN A 604     -38.943 -24.418 -27.943  1.00  0.74           N  
ATOM   9343  H   GLN A 604     -42.715 -24.327 -25.863  1.00  0.74           H  
ATOM   9344  HA  GLN A 604     -40.937 -22.171 -26.445  1.00  0.74           H  
ATOM   9345 1HB  GLN A 604     -43.280 -23.283 -27.995  1.00  0.74           H  
ATOM   9346 2HB  GLN A 604     -42.191 -22.051 -28.623  1.00  0.74           H  
ATOM   9347 1HG  GLN A 604     -41.406 -24.838 -27.705  1.00  0.74           H  
ATOM   9348 2HG  GLN A 604     -41.534 -24.275 -29.400  1.00  0.74           H  
ATOM   9349 1HE2 GLN A 604     -37.972 -24.172 -27.898  1.00  0.74           H  
ATOM   9350 2HE2 GLN A 604     -39.235 -25.348 -27.710  1.00  0.74           H  
ATOM   9351  N   ALA A 605     -43.982 -21.255 -25.606  1.00  0.74           N  
ATOM   9352  CA  ALA A 605     -44.727 -20.048 -25.232  1.00  0.74           C  
ATOM   9353  C   ALA A 605     -43.908 -19.284 -24.205  1.00  0.74           C  
ATOM   9354  O   ALA A 605     -43.829 -18.057 -24.223  1.00  0.74           O  
ATOM   9355  CB  ALA A 605     -46.104 -20.380 -24.669  1.00  0.74           C  
ATOM   9356  H   ALA A 605     -44.355 -22.170 -25.387  1.00  0.74           H  
ATOM   9357  HA  ALA A 605     -44.844 -19.425 -26.118  1.00  0.74           H  
ATOM   9358 1HB  ALA A 605     -46.623 -19.456 -24.409  1.00  0.74           H  
ATOM   9359 2HB  ALA A 605     -46.677 -20.921 -25.418  1.00  0.74           H  
ATOM   9360 3HB  ALA A 605     -46.007 -20.996 -23.776  1.00  0.74           H  
ATOM   9361  N   GLY A 606     -43.254 -20.030 -23.325  1.00  0.75           N  
ATOM   9362  CA  GLY A 606     -42.413 -19.450 -22.297  1.00  0.75           C  
ATOM   9363  C   GLY A 606     -41.312 -18.623 -22.918  1.00  0.75           C  
ATOM   9364  O   GLY A 606     -41.138 -17.436 -22.605  1.00  0.75           O  
ATOM   9365  H   GLY A 606     -43.373 -21.042 -23.363  1.00  0.75           H  
ATOM   9366 1HA  GLY A 606     -43.020 -18.830 -21.646  1.00  0.75           H  
ATOM   9367 2HA  GLY A 606     -41.975 -20.250 -21.706  1.00  0.75           H  
ATOM   9368  N   ILE A 607     -40.573 -19.251 -23.819  1.00  0.75           N  
ATOM   9369  CA  ILE A 607     -39.474 -18.581 -24.483  1.00  0.75           C  
ATOM   9370  C   ILE A 607     -39.977 -17.389 -25.279  1.00  0.75           C  
ATOM   9371  O   ILE A 607     -39.374 -16.320 -25.230  1.00  0.75           O  
ATOM   9372  CB  ILE A 607     -38.692 -19.547 -25.369  1.00  0.75           C  
ATOM   9373  CG1 ILE A 607     -37.973 -20.552 -24.484  1.00  0.75           C  
ATOM   9374  CG2 ILE A 607     -37.716 -18.787 -26.225  1.00  0.75           C  
ATOM   9375  CD1 ILE A 607     -37.413 -21.705 -25.225  1.00  0.75           C  
ATOM   9376  H   ILE A 607     -40.791 -20.231 -24.025  1.00  0.75           H  
ATOM   9377  HA  ILE A 607     -38.798 -18.208 -23.720  1.00  0.75           H  
ATOM   9378  HB  ILE A 607     -39.387 -20.100 -26.008  1.00  0.75           H  
ATOM   9379 1HG1 ILE A 607     -37.157 -20.049 -23.966  1.00  0.75           H  
ATOM   9380 2HG1 ILE A 607     -38.680 -20.923 -23.747  1.00  0.75           H  
ATOM   9381 1HG2 ILE A 607     -37.169 -19.485 -26.852  1.00  0.75           H  
ATOM   9382 2HG2 ILE A 607     -38.266 -18.093 -26.847  1.00  0.75           H  
ATOM   9383 3HG2 ILE A 607     -37.015 -18.241 -25.603  1.00  0.75           H  
ATOM   9384 1HD1 ILE A 607     -36.916 -22.367 -24.525  1.00  0.75           H  
ATOM   9385 2HD1 ILE A 607     -38.223 -22.232 -25.730  1.00  0.75           H  
ATOM   9386 3HD1 ILE A 607     -36.703 -21.355 -25.961  1.00  0.75           H  
ATOM   9387  N   ASP A 608     -41.089 -17.562 -25.998  1.00  0.75           N  
ATOM   9388  CA  ASP A 608     -41.698 -16.496 -26.783  1.00  0.75           C  
ATOM   9389  C   ASP A 608     -41.992 -15.288 -25.901  1.00  0.75           C  
ATOM   9390  O   ASP A 608     -41.649 -14.161 -26.262  1.00  0.75           O  
ATOM   9391  CB  ASP A 608     -43.001 -17.008 -27.428  1.00  0.75           C  
ATOM   9392  CG  ASP A 608     -43.720 -16.019 -28.380  1.00  0.75           C  
ATOM   9393  OD1 ASP A 608     -43.164 -15.687 -29.399  1.00  0.75           O  
ATOM   9394  OD2 ASP A 608     -44.846 -15.605 -28.080  1.00  0.75           O  
ATOM   9395  H   ASP A 608     -41.538 -18.476 -26.008  1.00  0.75           H  
ATOM   9396  HA  ASP A 608     -41.002 -16.201 -27.570  1.00  0.75           H  
ATOM   9397 1HB  ASP A 608     -42.786 -17.930 -27.969  1.00  0.75           H  
ATOM   9398 2HB  ASP A 608     -43.698 -17.263 -26.637  1.00  0.75           H  
ATOM   9399  N   TYR A 609     -42.590 -15.508 -24.723  1.00  0.75           N  
ATOM   9400  CA  TYR A 609     -42.868 -14.391 -23.831  1.00  0.75           C  
ATOM   9401  C   TYR A 609     -41.604 -13.666 -23.413  1.00  0.75           C  
ATOM   9402  O   TYR A 609     -41.553 -12.431 -23.431  1.00  0.75           O  
ATOM   9403  CB  TYR A 609     -43.602 -14.867 -22.574  1.00  0.75           C  
ATOM   9404  CG  TYR A 609     -45.079 -15.057 -22.743  1.00  0.75           C  
ATOM   9405  CD1 TYR A 609     -45.653 -16.285 -22.499  1.00  0.75           C  
ATOM   9406  CD2 TYR A 609     -45.864 -13.990 -23.140  1.00  0.75           C  
ATOM   9407  CE1 TYR A 609     -47.001 -16.452 -22.649  1.00  0.75           C  
ATOM   9408  CE2 TYR A 609     -47.214 -14.153 -23.292  1.00  0.75           C  
ATOM   9409  CZ  TYR A 609     -47.788 -15.378 -23.048  1.00  0.75           C  
ATOM   9410  OH  TYR A 609     -49.145 -15.534 -23.200  1.00  0.75           O  
ATOM   9411  H   TYR A 609     -42.870 -16.453 -24.461  1.00  0.75           H  
ATOM   9412  HA  TYR A 609     -43.498 -13.679 -24.364  1.00  0.75           H  
ATOM   9413 1HB  TYR A 609     -43.179 -15.827 -22.271  1.00  0.75           H  
ATOM   9414 2HB  TYR A 609     -43.432 -14.180 -21.753  1.00  0.75           H  
ATOM   9415  HD1 TYR A 609     -45.033 -17.125 -22.185  1.00  0.75           H  
ATOM   9416  HD2 TYR A 609     -45.415 -13.019 -23.331  1.00  0.75           H  
ATOM   9417  HE1 TYR A 609     -47.449 -17.421 -22.456  1.00  0.75           H  
ATOM   9418  HE2 TYR A 609     -47.833 -13.310 -23.602  1.00  0.75           H  
ATOM   9419  HH  TYR A 609     -49.424 -16.395 -22.811  1.00  0.75           H  
ATOM   9420  N   TYR A 610     -40.541 -14.409 -23.117  1.00  0.74           N  
ATOM   9421  CA  TYR A 610     -39.345 -13.715 -22.693  1.00  0.74           C  
ATOM   9422  C   TYR A 610     -38.701 -13.018 -23.881  1.00  0.74           C  
ATOM   9423  O   TYR A 610     -38.232 -11.894 -23.745  1.00  0.74           O  
ATOM   9424  CB  TYR A 610     -38.386 -14.666 -21.986  1.00  0.74           C  
ATOM   9425  CG  TYR A 610     -38.869 -15.080 -20.615  1.00  0.74           C  
ATOM   9426  CD1 TYR A 610     -39.205 -16.401 -20.378  1.00  0.74           C  
ATOM   9427  CD2 TYR A 610     -39.001 -14.134 -19.600  1.00  0.74           C  
ATOM   9428  CE1 TYR A 610     -39.666 -16.791 -19.137  1.00  0.74           C  
ATOM   9429  CE2 TYR A 610     -39.463 -14.519 -18.347  1.00  0.74           C  
ATOM   9430  CZ  TYR A 610     -39.792 -15.848 -18.108  1.00  0.74           C  
ATOM   9431  OH  TYR A 610     -40.251 -16.247 -16.855  1.00  0.74           O  
ATOM   9432  H   TYR A 610     -40.599 -15.431 -23.131  1.00  0.74           H  
ATOM   9433  HA  TYR A 610     -39.630 -12.945 -21.977  1.00  0.74           H  
ATOM   9434 1HB  TYR A 610     -38.308 -15.564 -22.582  1.00  0.74           H  
ATOM   9435 2HB  TYR A 610     -37.393 -14.220 -21.895  1.00  0.74           H  
ATOM   9436  HD1 TYR A 610     -39.102 -17.137 -21.176  1.00  0.74           H  
ATOM   9437  HD2 TYR A 610     -38.743 -13.092 -19.789  1.00  0.74           H  
ATOM   9438  HE1 TYR A 610     -39.924 -17.832 -18.962  1.00  0.74           H  
ATOM   9439  HE2 TYR A 610     -39.564 -13.780 -17.547  1.00  0.74           H  
ATOM   9440  HH  TYR A 610     -40.911 -15.587 -16.525  1.00  0.74           H  
ATOM   9441  N   ASN A 611     -38.755 -13.621 -25.071  1.00  0.74           N  
ATOM   9442  CA  ASN A 611     -38.187 -12.962 -26.236  1.00  0.74           C  
ATOM   9443  C   ASN A 611     -38.921 -11.668 -26.533  1.00  0.74           C  
ATOM   9444  O   ASN A 611     -38.292 -10.659 -26.817  1.00  0.74           O  
ATOM   9445  CB  ASN A 611     -38.233 -13.845 -27.473  1.00  0.74           C  
ATOM   9446  CG  ASN A 611     -37.204 -14.921 -27.505  1.00  0.74           C  
ATOM   9447  OD1 ASN A 611     -36.198 -14.853 -26.801  1.00  0.74           O  
ATOM   9448  ND2 ASN A 611     -37.418 -15.898 -28.351  1.00  0.74           N  
ATOM   9449  H   ASN A 611     -39.164 -14.545 -25.158  1.00  0.74           H  
ATOM   9450  HA  ASN A 611     -37.148 -12.710 -26.024  1.00  0.74           H  
ATOM   9451 1HB  ASN A 611     -39.218 -14.311 -27.531  1.00  0.74           H  
ATOM   9452 2HB  ASN A 611     -38.116 -13.222 -28.361  1.00  0.74           H  
ATOM   9453 1HD2 ASN A 611     -36.740 -16.630 -28.453  1.00  0.74           H  
ATOM   9454 2HD2 ASN A 611     -38.247 -15.900 -28.912  1.00  0.74           H  
ATOM   9455  N   LYS A 612     -40.247 -11.665 -26.402  1.00  0.73           N  
ATOM   9456  CA  LYS A 612     -41.015 -10.453 -26.659  1.00  0.73           C  
ATOM   9457  C   LYS A 612     -40.707  -9.367 -25.648  1.00  0.73           C  
ATOM   9458  O   LYS A 612     -40.550  -8.200 -26.019  1.00  0.73           O  
ATOM   9459  CB  LYS A 612     -42.495 -10.796 -26.716  1.00  0.73           C  
ATOM   9460  CG  LYS A 612     -42.831 -11.546 -27.996  1.00  0.73           C  
ATOM   9461  CD  LYS A 612     -44.242 -12.039 -28.062  1.00  0.73           C  
ATOM   9462  CE  LYS A 612     -44.512 -12.618 -29.455  1.00  0.73           C  
ATOM   9463  NZ  LYS A 612     -45.764 -13.396 -29.513  1.00  0.73           N  
ATOM   9464  H   LYS A 612     -40.734 -12.529 -26.161  1.00  0.73           H  
ATOM   9465  HA  LYS A 612     -40.729 -10.076 -27.639  1.00  0.73           H  
ATOM   9466 1HB  LYS A 612     -42.760 -11.426 -25.860  1.00  0.73           H  
ATOM   9467 2HB  LYS A 612     -43.092  -9.888 -26.665  1.00  0.73           H  
ATOM   9468 1HG  LYS A 612     -42.641 -10.902 -28.851  1.00  0.73           H  
ATOM   9469 2HG  LYS A 612     -42.173 -12.414 -28.072  1.00  0.73           H  
ATOM   9470 1HD  LYS A 612     -44.388 -12.833 -27.318  1.00  0.73           H  
ATOM   9471 2HD  LYS A 612     -44.935 -11.227 -27.855  1.00  0.73           H  
ATOM   9472 1HE  LYS A 612     -44.587 -11.787 -30.156  1.00  0.73           H  
ATOM   9473 2HE  LYS A 612     -43.683 -13.255 -29.753  1.00  0.73           H  
ATOM   9474 1HZ  LYS A 612     -45.895 -13.748 -30.442  1.00  0.73           H  
ATOM   9475 2HZ  LYS A 612     -45.651 -14.195 -28.867  1.00  0.73           H  
ATOM   9476 3HZ  LYS A 612     -46.547 -12.835 -29.244  1.00  0.73           H  
ATOM   9477  N   LEU A 613     -40.554  -9.734 -24.379  1.00  0.72           N  
ATOM   9478  CA  LEU A 613     -40.160  -8.746 -23.390  1.00  0.72           C  
ATOM   9479  C   LEU A 613     -38.806  -8.172 -23.743  1.00  0.72           C  
ATOM   9480  O   LEU A 613     -38.630  -6.958 -23.827  1.00  0.72           O  
ATOM   9481  CB  LEU A 613     -40.083  -9.369 -21.998  1.00  0.72           C  
ATOM   9482  CG  LEU A 613     -39.506  -8.472 -20.894  1.00  0.72           C  
ATOM   9483  CD1 LEU A 613     -40.357  -7.211 -20.718  1.00  0.72           C  
ATOM   9484  CD2 LEU A 613     -39.432  -9.285 -19.615  1.00  0.72           C  
ATOM   9485  H   LEU A 613     -40.719 -10.703 -24.096  1.00  0.72           H  
ATOM   9486  HA  LEU A 613     -40.893  -7.941 -23.385  1.00  0.72           H  
ATOM   9487 1HB  LEU A 613     -41.075  -9.660 -21.704  1.00  0.72           H  
ATOM   9488 2HB  LEU A 613     -39.473 -10.271 -22.052  1.00  0.72           H  
ATOM   9489  HG  LEU A 613     -38.502  -8.164 -21.176  1.00  0.72           H  
ATOM   9490 1HD1 LEU A 613     -39.924  -6.584 -19.941  1.00  0.72           H  
ATOM   9491 2HD1 LEU A 613     -40.379  -6.656 -21.658  1.00  0.72           H  
ATOM   9492 3HD1 LEU A 613     -41.356  -7.479 -20.440  1.00  0.72           H  
ATOM   9493 1HD2 LEU A 613     -39.002  -8.688 -18.827  1.00  0.72           H  
ATOM   9494 2HD2 LEU A 613     -40.424  -9.604 -19.323  1.00  0.72           H  
ATOM   9495 3HD2 LEU A 613     -38.807 -10.159 -19.785  1.00  0.72           H  
ATOM   9496  N   ILE A 614     -37.855  -9.057 -23.992  1.00  0.71           N  
ATOM   9497  CA  ILE A 614     -36.488  -8.662 -24.224  1.00  0.71           C  
ATOM   9498  C   ILE A 614     -36.357  -7.818 -25.500  1.00  0.71           C  
ATOM   9499  O   ILE A 614     -35.699  -6.774 -25.482  1.00  0.71           O  
ATOM   9500  CB  ILE A 614     -35.620  -9.914 -24.307  1.00  0.71           C  
ATOM   9501  CG1 ILE A 614     -35.570 -10.619 -22.984  1.00  0.71           C  
ATOM   9502  CG2 ILE A 614     -34.303  -9.504 -24.533  1.00  0.71           C  
ATOM   9503  CD1 ILE A 614     -34.991 -12.017 -23.069  1.00  0.71           C  
ATOM   9504  H   ILE A 614     -38.076 -10.052 -23.961  1.00  0.71           H  
ATOM   9505  HA  ILE A 614     -36.150  -8.075 -23.387  1.00  0.71           H  
ATOM   9506  HB  ILE A 614     -35.981 -10.585 -25.091  1.00  0.71           H  
ATOM   9507 1HG1 ILE A 614     -34.952 -10.025 -22.319  1.00  0.71           H  
ATOM   9508 2HG1 ILE A 614     -36.571 -10.668 -22.563  1.00  0.71           H  
ATOM   9509 1HG2 ILE A 614     -33.676 -10.381 -24.559  1.00  0.71           H  
ATOM   9510 2HG2 ILE A 614     -34.240  -8.944 -25.462  1.00  0.71           H  
ATOM   9511 3HG2 ILE A 614     -34.042  -8.905 -23.721  1.00  0.71           H  
ATOM   9512 1HD1 ILE A 614     -34.966 -12.484 -22.087  1.00  0.71           H  
ATOM   9513 2HD1 ILE A 614     -35.613 -12.614 -23.732  1.00  0.71           H  
ATOM   9514 3HD1 ILE A 614     -33.985 -11.959 -23.469  1.00  0.71           H  
ATOM   9515  N   ASP A 615     -36.975  -8.249 -26.600  1.00  0.71           N  
ATOM   9516  CA  ASP A 615     -36.915  -7.485 -27.839  1.00  0.71           C  
ATOM   9517  C   ASP A 615     -37.578  -6.132 -27.688  1.00  0.71           C  
ATOM   9518  O   ASP A 615     -37.070  -5.137 -28.206  1.00  0.71           O  
ATOM   9519  CB  ASP A 615     -37.564  -8.243 -29.005  1.00  0.71           C  
ATOM   9520  CG  ASP A 615     -36.701  -9.389 -29.484  1.00  0.71           C  
ATOM   9521  OD1 ASP A 615     -35.571  -9.400 -29.093  1.00  0.71           O  
ATOM   9522  OD2 ASP A 615     -37.134 -10.247 -30.234  1.00  0.71           O  
ATOM   9523  H   ASP A 615     -37.502  -9.111 -26.575  1.00  0.71           H  
ATOM   9524  HA  ASP A 615     -35.868  -7.320 -28.087  1.00  0.71           H  
ATOM   9525 1HB  ASP A 615     -38.527  -8.644 -28.675  1.00  0.71           H  
ATOM   9526 2HB  ASP A 615     -37.754  -7.562 -29.833  1.00  0.71           H  
ATOM   9527  N   ALA A 616     -38.701  -6.075 -26.968  1.00  0.70           N  
ATOM   9528  CA  ALA A 616     -39.375  -4.807 -26.750  1.00  0.70           C  
ATOM   9529  C   ALA A 616     -38.481  -3.856 -25.971  1.00  0.70           C  
ATOM   9530  O   ALA A 616     -38.393  -2.669 -26.292  1.00  0.70           O  
ATOM   9531  CB  ALA A 616     -40.667  -5.033 -26.023  1.00  0.70           C  
ATOM   9532  H   ALA A 616     -39.114  -6.917 -26.563  1.00  0.70           H  
ATOM   9533  HA  ALA A 616     -39.584  -4.357 -27.720  1.00  0.70           H  
ATOM   9534 1HB  ALA A 616     -41.154  -4.081 -25.886  1.00  0.70           H  
ATOM   9535 2HB  ALA A 616     -41.304  -5.696 -26.606  1.00  0.70           H  
ATOM   9536 3HB  ALA A 616     -40.457  -5.492 -25.062  1.00  0.70           H  
ATOM   9537  N   LEU A 617     -37.770  -4.384 -24.976  1.00  0.70           N  
ATOM   9538  CA  LEU A 617     -36.867  -3.556 -24.202  1.00  0.70           C  
ATOM   9539  C   LEU A 617     -35.763  -3.030 -25.106  1.00  0.70           C  
ATOM   9540  O   LEU A 617     -35.477  -1.834 -25.114  1.00  0.70           O  
ATOM   9541  CB  LEU A 617     -36.286  -4.389 -23.065  1.00  0.70           C  
ATOM   9542  CG  LEU A 617     -37.280  -4.761 -21.998  1.00  0.70           C  
ATOM   9543  CD1 LEU A 617     -36.690  -5.811 -21.139  1.00  0.70           C  
ATOM   9544  CD2 LEU A 617     -37.621  -3.556 -21.180  1.00  0.70           C  
ATOM   9545  H   LEU A 617     -37.886  -5.369 -24.729  1.00  0.70           H  
ATOM   9546  HA  LEU A 617     -37.422  -2.715 -23.789  1.00  0.70           H  
ATOM   9547 1HB  LEU A 617     -35.883  -5.308 -23.475  1.00  0.70           H  
ATOM   9548 2HB  LEU A 617     -35.467  -3.840 -22.601  1.00  0.70           H  
ATOM   9549  HG  LEU A 617     -38.175  -5.139 -22.454  1.00  0.70           H  
ATOM   9550 1HD1 LEU A 617     -37.420  -6.081 -20.399  1.00  0.70           H  
ATOM   9551 2HD1 LEU A 617     -36.453  -6.674 -21.732  1.00  0.70           H  
ATOM   9552 3HD1 LEU A 617     -35.787  -5.437 -20.672  1.00  0.70           H  
ATOM   9553 1HD2 LEU A 617     -38.339  -3.843 -20.415  1.00  0.70           H  
ATOM   9554 2HD2 LEU A 617     -36.730  -3.182 -20.715  1.00  0.70           H  
ATOM   9555 3HD2 LEU A 617     -38.048  -2.785 -21.816  1.00  0.70           H  
ATOM   9556  N   LEU A 618     -35.210  -3.896 -25.961  1.00  0.69           N  
ATOM   9557  CA  LEU A 618     -34.151  -3.438 -26.851  1.00  0.69           C  
ATOM   9558  C   LEU A 618     -34.670  -2.380 -27.823  1.00  0.69           C  
ATOM   9559  O   LEU A 618     -34.023  -1.354 -28.046  1.00  0.69           O  
ATOM   9560  CB  LEU A 618     -33.579  -4.629 -27.618  1.00  0.69           C  
ATOM   9561  CG  LEU A 618     -32.778  -5.628 -26.777  1.00  0.69           C  
ATOM   9562  CD1 LEU A 618     -32.464  -6.839 -27.604  1.00  0.69           C  
ATOM   9563  CD2 LEU A 618     -31.503  -4.969 -26.297  1.00  0.69           C  
ATOM   9564  H   LEU A 618     -35.485  -4.880 -25.947  1.00  0.69           H  
ATOM   9565  HA  LEU A 618     -33.363  -2.995 -26.239  1.00  0.69           H  
ATOM   9566 1HB  LEU A 618     -34.405  -5.171 -28.073  1.00  0.69           H  
ATOM   9567 2HB  LEU A 618     -32.932  -4.258 -28.408  1.00  0.69           H  
ATOM   9568  HG  LEU A 618     -33.367  -5.947 -25.916  1.00  0.69           H  
ATOM   9569 1HD1 LEU A 618     -31.899  -7.520 -27.002  1.00  0.69           H  
ATOM   9570 2HD1 LEU A 618     -33.393  -7.314 -27.931  1.00  0.69           H  
ATOM   9571 3HD1 LEU A 618     -31.878  -6.549 -28.471  1.00  0.69           H  
ATOM   9572 1HD2 LEU A 618     -30.932  -5.683 -25.710  1.00  0.69           H  
ATOM   9573 2HD2 LEU A 618     -30.911  -4.653 -27.152  1.00  0.69           H  
ATOM   9574 3HD2 LEU A 618     -31.752  -4.098 -25.685  1.00  0.69           H  
ATOM   9575  N   ALA A 619     -35.880  -2.592 -28.348  1.00  0.69           N  
ATOM   9576  CA  ALA A 619     -36.524  -1.665 -29.276  1.00  0.69           C  
ATOM   9577  C   ALA A 619     -36.715  -0.306 -28.622  1.00  0.69           C  
ATOM   9578  O   ALA A 619     -36.615   0.741 -29.267  1.00  0.69           O  
ATOM   9579  CB  ALA A 619     -37.867  -2.218 -29.713  1.00  0.69           C  
ATOM   9580  H   ALA A 619     -36.367  -3.454 -28.122  1.00  0.69           H  
ATOM   9581  HA  ALA A 619     -35.877  -1.545 -30.142  1.00  0.69           H  
ATOM   9582 1HB  ALA A 619     -38.336  -1.534 -30.418  1.00  0.69           H  
ATOM   9583 2HB  ALA A 619     -37.723  -3.190 -30.185  1.00  0.69           H  
ATOM   9584 3HB  ALA A 619     -38.506  -2.332 -28.842  1.00  0.69           H  
ATOM   9585  N   ALA A 620     -36.970  -0.341 -27.322  1.00  0.69           N  
ATOM   9586  CA  ALA A 620     -37.210   0.818 -26.490  1.00  0.69           C  
ATOM   9587  C   ALA A 620     -35.931   1.533 -26.058  1.00  0.69           C  
ATOM   9588  O   ALA A 620     -36.005   2.563 -25.384  1.00  0.69           O  
ATOM   9589  CB  ALA A 620     -37.967   0.384 -25.256  1.00  0.69           C  
ATOM   9590  H   ALA A 620     -37.060  -1.255 -26.877  1.00  0.69           H  
ATOM   9591  HA  ALA A 620     -37.810   1.521 -27.060  1.00  0.69           H  
ATOM   9592 1HB  ALA A 620     -38.172   1.227 -24.647  1.00  0.69           H  
ATOM   9593 2HB  ALA A 620     -38.892  -0.089 -25.556  1.00  0.69           H  
ATOM   9594 3HB  ALA A 620     -37.369  -0.320 -24.698  1.00  0.69           H  
ATOM   9595  N   GLY A 621     -34.761   0.992 -26.412  1.00  0.69           N  
ATOM   9596  CA  GLY A 621     -33.496   1.578 -25.993  1.00  0.69           C  
ATOM   9597  C   GLY A 621     -33.088   1.131 -24.592  1.00  0.69           C  
ATOM   9598  O   GLY A 621     -32.222   1.751 -23.968  1.00  0.69           O  
ATOM   9599  H   GLY A 621     -34.729   0.153 -26.990  1.00  0.69           H  
ATOM   9600 1HA  GLY A 621     -32.722   1.294 -26.706  1.00  0.69           H  
ATOM   9601 2HA  GLY A 621     -33.573   2.663 -26.023  1.00  0.69           H  
ATOM   9602  N   ILE A 622     -33.716   0.067 -24.102  1.00  0.69           N  
ATOM   9603  CA  ILE A 622     -33.465  -0.471 -22.778  1.00  0.69           C  
ATOM   9604  C   ILE A 622     -32.707  -1.785 -22.886  1.00  0.69           C  
ATOM   9605  O   ILE A 622     -33.151  -2.707 -23.566  1.00  0.69           O  
ATOM   9606  CB  ILE A 622     -34.787  -0.704 -22.051  1.00  0.69           C  
ATOM   9607  CG1 ILE A 622     -35.555   0.598 -21.948  1.00  0.69           C  
ATOM   9608  CG2 ILE A 622     -34.500  -1.256 -20.665  1.00  0.69           C  
ATOM   9609  CD1 ILE A 622     -36.958   0.388 -21.546  1.00  0.69           C  
ATOM   9610  H   ILE A 622     -34.407  -0.414 -24.674  1.00  0.69           H  
ATOM   9611  HA  ILE A 622     -32.867   0.243 -22.215  1.00  0.69           H  
ATOM   9612  HB  ILE A 622     -35.399  -1.401 -22.602  1.00  0.69           H  
ATOM   9613 1HG1 ILE A 622     -35.075   1.232 -21.203  1.00  0.69           H  
ATOM   9614 2HG1 ILE A 622     -35.542   1.121 -22.908  1.00  0.69           H  
ATOM   9615 1HG2 ILE A 622     -35.426  -1.402 -20.143  1.00  0.69           H  
ATOM   9616 2HG2 ILE A 622     -33.965  -2.202 -20.739  1.00  0.69           H  
ATOM   9617 3HG2 ILE A 622     -33.889  -0.544 -20.124  1.00  0.69           H  
ATOM   9618 1HD1 ILE A 622     -37.467   1.348 -21.463  1.00  0.69           H  
ATOM   9619 2HD1 ILE A 622     -37.469  -0.228 -22.280  1.00  0.69           H  
ATOM   9620 3HD1 ILE A 622     -36.957  -0.113 -20.604  1.00  0.69           H  
ATOM   9621  N   THR A 623     -31.567  -1.897 -22.243  1.00  0.68           N  
ATOM   9622  CA  THR A 623     -30.799  -3.114 -22.361  1.00  0.68           C  
ATOM   9623  C   THR A 623     -31.147  -4.090 -21.216  1.00  0.68           C  
ATOM   9624  O   THR A 623     -31.057  -3.734 -20.042  1.00  0.68           O  
ATOM   9625  CB  THR A 623     -29.310  -2.802 -22.389  1.00  0.68           C  
ATOM   9626  OG1 THR A 623     -29.005  -1.986 -23.526  1.00  0.68           O  
ATOM   9627  CG2 THR A 623     -28.528  -4.065 -22.464  1.00  0.68           C  
ATOM   9628  H   THR A 623     -31.240  -1.126 -21.673  1.00  0.68           H  
ATOM   9629  HA  THR A 623     -31.034  -3.537 -23.327  1.00  0.68           H  
ATOM   9630  HB  THR A 623     -29.067  -2.248 -21.509  1.00  0.68           H  
ATOM   9631  HG1 THR A 623     -29.389  -1.114 -23.406  1.00  0.68           H  
ATOM   9632 1HG2 THR A 623     -27.472  -3.819 -22.477  1.00  0.68           H  
ATOM   9633 2HG2 THR A 623     -28.757  -4.686 -21.595  1.00  0.68           H  
ATOM   9634 3HG2 THR A 623     -28.784  -4.607 -23.370  1.00  0.68           H  
ATOM   9635  N   PRO A 624     -31.615  -5.299 -21.509  1.00  0.68           N  
ATOM   9636  CA  PRO A 624     -32.018  -6.276 -20.528  1.00  0.68           C  
ATOM   9637  C   PRO A 624     -30.885  -6.917 -19.705  1.00  0.68           C  
ATOM   9638  O   PRO A 624     -29.740  -7.129 -20.165  1.00  0.68           O  
ATOM   9639  CB  PRO A 624     -32.796  -7.263 -21.404  1.00  0.68           C  
ATOM   9640  CG  PRO A 624     -32.247  -7.068 -22.804  1.00  0.68           C  
ATOM   9641  CD  PRO A 624     -31.810  -5.694 -22.889  1.00  0.68           C  
ATOM   9642  HA  PRO A 624     -32.724  -5.784 -19.848  1.00  0.68           H  
ATOM   9643 1HB  PRO A 624     -32.657  -8.280 -21.019  1.00  0.68           H  
ATOM   9644 2HB  PRO A 624     -33.870  -7.046 -21.343  1.00  0.68           H  
ATOM   9645 1HG  PRO A 624     -31.507  -7.790 -23.080  1.00  0.68           H  
ATOM   9646 2HG  PRO A 624     -33.033  -7.142 -23.538  1.00  0.68           H  
ATOM   9647 1HD  PRO A 624     -30.867  -5.692 -23.434  1.00  0.68           H  
ATOM   9648 2HD  PRO A 624     -32.605  -5.102 -23.376  1.00  0.68           H  
ATOM   9649  N   VAL A 625     -31.290  -7.260 -18.484  1.00  0.68           N  
ATOM   9650  CA  VAL A 625     -30.525  -7.995 -17.493  1.00  0.68           C  
ATOM   9651  C   VAL A 625     -31.353  -9.195 -17.012  1.00  0.68           C  
ATOM   9652  O   VAL A 625     -32.531  -9.050 -16.681  1.00  0.68           O  
ATOM   9653  CB  VAL A 625     -30.184  -7.066 -16.309  1.00  0.68           C  
ATOM   9654  CG1 VAL A 625     -29.432  -7.834 -15.254  1.00  0.68           C  
ATOM   9655  CG2 VAL A 625     -29.417  -5.850 -16.818  1.00  0.68           C  
ATOM   9656  H   VAL A 625     -32.223  -6.963 -18.211  1.00  0.68           H  
ATOM   9657  HA  VAL A 625     -29.605  -8.348 -17.946  1.00  0.68           H  
ATOM   9658  HB  VAL A 625     -31.069  -6.724 -15.867  1.00  0.68           H  
ATOM   9659 1HG1 VAL A 625     -29.211  -7.181 -14.415  1.00  0.68           H  
ATOM   9660 2HG1 VAL A 625     -30.039  -8.666 -14.915  1.00  0.68           H  
ATOM   9661 3HG1 VAL A 625     -28.522  -8.217 -15.660  1.00  0.68           H  
ATOM   9662 1HG2 VAL A 625     -29.190  -5.181 -15.991  1.00  0.68           H  
ATOM   9663 2HG2 VAL A 625     -28.505  -6.158 -17.293  1.00  0.68           H  
ATOM   9664 3HG2 VAL A 625     -30.036  -5.326 -17.540  1.00  0.68           H  
ATOM   9665  N   VAL A 626     -30.753 -10.377 -16.988  1.00  0.70           N  
ATOM   9666  CA  VAL A 626     -31.494 -11.565 -16.563  1.00  0.70           C  
ATOM   9667  C   VAL A 626     -30.981 -12.292 -15.350  1.00  0.70           C  
ATOM   9668  O   VAL A 626     -29.795 -12.584 -15.255  1.00  0.70           O  
ATOM   9669  CB  VAL A 626     -31.597 -12.583 -17.692  1.00  0.70           C  
ATOM   9670  CG1 VAL A 626     -32.206 -13.840 -17.167  1.00  0.70           C  
ATOM   9671  CG2 VAL A 626     -32.495 -12.044 -18.750  1.00  0.70           C  
ATOM   9672  H   VAL A 626     -29.770 -10.435 -17.260  1.00  0.70           H  
ATOM   9673  HA  VAL A 626     -32.511 -11.249 -16.341  1.00  0.70           H  
ATOM   9674  HB  VAL A 626     -30.619 -12.798 -18.093  1.00  0.70           H  
ATOM   9675 1HG1 VAL A 626     -32.294 -14.534 -17.956  1.00  0.70           H  
ATOM   9676 2HG1 VAL A 626     -31.576 -14.272 -16.396  1.00  0.70           H  
ATOM   9677 3HG1 VAL A 626     -33.176 -13.619 -16.755  1.00  0.70           H  
ATOM   9678 1HG2 VAL A 626     -32.598 -12.776 -19.544  1.00  0.70           H  
ATOM   9679 2HG2 VAL A 626     -33.460 -11.857 -18.299  1.00  0.70           H  
ATOM   9680 3HG2 VAL A 626     -32.096 -11.120 -19.148  1.00  0.70           H  
ATOM   9681  N   THR A 627     -31.920 -12.608 -14.453  1.00  0.72           N  
ATOM   9682  CA  THR A 627     -31.688 -13.370 -13.232  1.00  0.72           C  
ATOM   9683  C   THR A 627     -32.359 -14.740 -13.350  1.00  0.72           C  
ATOM   9684  O   THR A 627     -33.465 -14.836 -13.872  1.00  0.72           O  
ATOM   9685  CB  THR A 627     -32.241 -12.625 -12.002  1.00  0.72           C  
ATOM   9686  OG1 THR A 627     -31.573 -11.368 -11.877  1.00  0.72           O  
ATOM   9687  CG2 THR A 627     -32.045 -13.443 -10.743  1.00  0.72           C  
ATOM   9688  H   THR A 627     -32.869 -12.277 -14.646  1.00  0.72           H  
ATOM   9689  HA  THR A 627     -30.629 -13.508 -13.105  1.00  0.72           H  
ATOM   9690  HB  THR A 627     -33.297 -12.437 -12.142  1.00  0.72           H  
ATOM   9691  HG1 THR A 627     -31.447 -11.009 -12.761  1.00  0.72           H  
ATOM   9692 1HG2 THR A 627     -32.456 -12.893  -9.916  1.00  0.72           H  
ATOM   9693 2HG2 THR A 627     -32.568 -14.392 -10.828  1.00  0.72           H  
ATOM   9694 3HG2 THR A 627     -30.982 -13.631 -10.581  1.00  0.72           H  
ATOM   9695  N   LEU A 628     -31.697 -15.813 -12.957  1.00  0.75           N  
ATOM   9696  CA  LEU A 628     -32.386 -17.090 -13.058  1.00  0.75           C  
ATOM   9697  C   LEU A 628     -32.971 -17.518 -11.710  1.00  0.75           C  
ATOM   9698  O   LEU A 628     -32.459 -17.153 -10.661  1.00  0.75           O  
ATOM   9699  CB  LEU A 628     -31.424 -18.137 -13.616  1.00  0.75           C  
ATOM   9700  CG  LEU A 628     -30.856 -17.794 -15.000  1.00  0.75           C  
ATOM   9701  CD1 LEU A 628     -29.918 -18.916 -15.461  1.00  0.75           C  
ATOM   9702  CD2 LEU A 628     -32.021 -17.560 -15.974  1.00  0.75           C  
ATOM   9703  H   LEU A 628     -30.746 -15.758 -12.565  1.00  0.75           H  
ATOM   9704  HA  LEU A 628     -33.209 -16.997 -13.762  1.00  0.75           H  
ATOM   9705 1HB  LEU A 628     -30.586 -18.237 -12.924  1.00  0.75           H  
ATOM   9706 2HB  LEU A 628     -31.925 -19.078 -13.681  1.00  0.75           H  
ATOM   9707  HG  LEU A 628     -30.261 -16.877 -14.931  1.00  0.75           H  
ATOM   9708 1HD1 LEU A 628     -29.506 -18.655 -16.435  1.00  0.75           H  
ATOM   9709 2HD1 LEU A 628     -29.108 -19.035 -14.740  1.00  0.75           H  
ATOM   9710 3HD1 LEU A 628     -30.470 -19.852 -15.541  1.00  0.75           H  
ATOM   9711 1HD2 LEU A 628     -31.647 -17.309 -16.939  1.00  0.75           H  
ATOM   9712 2HD2 LEU A 628     -32.619 -18.439 -16.055  1.00  0.75           H  
ATOM   9713 3HD2 LEU A 628     -32.642 -16.746 -15.611  1.00  0.75           H  
ATOM   9714  N   TYR A 629     -34.095 -18.238 -11.720  1.00  0.77           N  
ATOM   9715  CA  TYR A 629     -34.673 -18.902 -10.520  1.00  0.77           C  
ATOM   9716  C   TYR A 629     -35.064 -18.125  -9.265  1.00  0.77           C  
ATOM   9717  O   TYR A 629     -35.884 -18.638  -8.523  1.00  0.77           O  
ATOM   9718  CB  TYR A 629     -33.666 -19.890  -9.948  1.00  0.77           C  
ATOM   9719  CG  TYR A 629     -33.347 -21.060 -10.709  1.00  0.77           C  
ATOM   9720  CD1 TYR A 629     -32.295 -21.035 -11.507  1.00  0.77           C  
ATOM   9721  CD2 TYR A 629     -34.040 -22.210 -10.513  1.00  0.77           C  
ATOM   9722  CE1 TYR A 629     -31.921 -22.139 -12.140  1.00  0.77           C  
ATOM   9723  CE2 TYR A 629     -33.636 -23.346 -11.140  1.00  0.77           C  
ATOM   9724  CZ  TYR A 629     -32.562 -23.289 -11.943  1.00  0.77           C  
ATOM   9725  OH  TYR A 629     -32.094 -24.392 -12.536  1.00  0.77           O  
ATOM   9726  H   TYR A 629     -34.558 -18.377 -12.621  1.00  0.77           H  
ATOM   9727  HA  TYR A 629     -35.567 -19.430 -10.851  1.00  0.77           H  
ATOM   9728 1HB  TYR A 629     -32.732 -19.379  -9.733  1.00  0.77           H  
ATOM   9729 2HB  TYR A 629     -34.045 -20.227  -8.985  1.00  0.77           H  
ATOM   9730  HD1 TYR A 629     -31.742 -20.117 -11.637  1.00  0.77           H  
ATOM   9731  HD2 TYR A 629     -34.873 -22.214  -9.845  1.00  0.77           H  
ATOM   9732  HE1 TYR A 629     -31.073 -22.119 -12.796  1.00  0.77           H  
ATOM   9733  HE2 TYR A 629     -34.152 -24.283 -10.985  1.00  0.77           H  
ATOM   9734  HH  TYR A 629     -31.416 -24.154 -13.173  1.00  0.77           H  
ATOM   9735  N   HIS A 630     -34.544 -16.923  -9.037  1.00  0.79           N  
ATOM   9736  CA  HIS A 630     -34.659 -16.175  -7.772  1.00  0.79           C  
ATOM   9737  C   HIS A 630     -35.293 -17.045  -6.657  1.00  0.79           C  
ATOM   9738  O   HIS A 630     -34.609 -17.903  -6.090  1.00  0.79           O  
ATOM   9739  CB  HIS A 630     -35.444 -14.877  -8.046  1.00  0.79           C  
ATOM   9740  CG  HIS A 630     -35.454 -13.832  -6.942  1.00  0.79           C  
ATOM   9741  ND1 HIS A 630     -36.088 -12.616  -7.100  1.00  0.79           N  
ATOM   9742  CD2 HIS A 630     -34.896 -13.802  -5.703  1.00  0.79           C  
ATOM   9743  CE1 HIS A 630     -35.901 -11.878  -6.004  1.00  0.79           C  
ATOM   9744  NE2 HIS A 630     -35.180 -12.565  -5.153  1.00  0.79           N  
ATOM   9745  H   HIS A 630     -33.894 -16.582  -9.730  1.00  0.79           H  
ATOM   9746  HA  HIS A 630     -33.664 -15.889  -7.431  1.00  0.79           H  
ATOM   9747 1HB  HIS A 630     -35.007 -14.398  -8.927  1.00  0.79           H  
ATOM   9748 2HB  HIS A 630     -36.472 -15.117  -8.306  1.00  0.79           H  
ATOM   9749  HD2 HIS A 630     -34.318 -14.596  -5.242  1.00  0.79           H  
ATOM   9750  HE1 HIS A 630     -36.273 -10.863  -5.841  1.00  0.79           H  
ATOM   9751  HE2 HIS A 630     -34.878 -12.203  -4.220  1.00  0.79           H  
ATOM   9752  N   TRP A 631     -36.579 -16.846  -6.348  1.00  0.79           N  
ATOM   9753  CA  TRP A 631     -37.280 -17.680  -5.359  1.00  0.79           C  
ATOM   9754  C   TRP A 631     -38.371 -18.547  -6.012  1.00  0.79           C  
ATOM   9755  O   TRP A 631     -39.324 -18.981  -5.367  1.00  0.79           O  
ATOM   9756  CB  TRP A 631     -37.862 -16.800  -4.280  1.00  0.79           C  
ATOM   9757  CG  TRP A 631     -36.835 -16.140  -3.415  1.00  0.79           C  
ATOM   9758  CD1 TRP A 631     -35.614 -16.620  -3.044  1.00  0.79           C  
ATOM   9759  CD2 TRP A 631     -36.939 -14.836  -2.841  1.00  0.79           C  
ATOM   9760  NE1 TRP A 631     -34.970 -15.705  -2.260  1.00  0.79           N  
ATOM   9761  CE2 TRP A 631     -35.772 -14.611  -2.120  1.00  0.79           C  
ATOM   9762  CE3 TRP A 631     -37.907 -13.854  -2.890  1.00  0.79           C  
ATOM   9763  CZ2 TRP A 631     -35.566 -13.447  -1.438  1.00  0.79           C  
ATOM   9764  CZ3 TRP A 631     -37.704 -12.683  -2.213  1.00  0.79           C  
ATOM   9765  CH2 TRP A 631     -36.561 -12.486  -1.494  1.00  0.79           C  
ATOM   9766  H   TRP A 631     -37.099 -16.122  -6.819  1.00  0.79           H  
ATOM   9767  HA  TRP A 631     -36.556 -18.349  -4.895  1.00  0.79           H  
ATOM   9768 1HB  TRP A 631     -38.469 -16.024  -4.742  1.00  0.79           H  
ATOM   9769 2HB  TRP A 631     -38.500 -17.407  -3.643  1.00  0.79           H  
ATOM   9770  HD1 TRP A 631     -35.213 -17.590  -3.337  1.00  0.79           H  
ATOM   9771  HE1 TRP A 631     -34.042 -15.803  -1.863  1.00  0.79           H  
ATOM   9772  HE3 TRP A 631     -38.799 -14.011  -3.468  1.00  0.79           H  
ATOM   9773  HZ2 TRP A 631     -34.657 -13.254  -0.877  1.00  0.79           H  
ATOM   9774  HZ3 TRP A 631     -38.475 -11.913  -2.262  1.00  0.79           H  
ATOM   9775  HH2 TRP A 631     -36.415 -11.543  -0.964  1.00  0.79           H  
ATOM   9776  N   ASP A 632     -38.203 -18.762  -7.309  1.00  0.78           N  
ATOM   9777  CA  ASP A 632     -39.055 -19.529  -8.222  1.00  0.78           C  
ATOM   9778  C   ASP A 632     -38.501 -20.893  -8.660  1.00  0.78           C  
ATOM   9779  O   ASP A 632     -38.722 -21.309  -9.797  1.00  0.78           O  
ATOM   9780  CB  ASP A 632     -39.398 -18.702  -9.476  1.00  0.78           C  
ATOM   9781  CG  ASP A 632     -40.577 -17.714  -9.280  1.00  0.78           C  
ATOM   9782  OD1 ASP A 632     -41.567 -18.158  -8.720  1.00  0.78           O  
ATOM   9783  OD2 ASP A 632     -40.485 -16.539  -9.678  1.00  0.78           O  
ATOM   9784  H   ASP A 632     -37.363 -18.378  -7.708  1.00  0.78           H  
ATOM   9785  HA  ASP A 632     -39.990 -19.720  -7.699  1.00  0.78           H  
ATOM   9786 1HB  ASP A 632     -38.513 -18.137  -9.779  1.00  0.78           H  
ATOM   9787 2HB  ASP A 632     -39.646 -19.379 -10.292  1.00  0.78           H  
ATOM   9788  N   LEU A 633     -37.789 -21.592  -7.790  1.00  0.76           N  
ATOM   9789  CA  LEU A 633     -37.328 -22.937  -8.136  1.00  0.76           C  
ATOM   9790  C   LEU A 633     -38.564 -23.739  -8.504  1.00  0.76           C  
ATOM   9791  O   LEU A 633     -39.568 -23.592  -7.823  1.00  0.76           O  
ATOM   9792  CB  LEU A 633     -36.685 -23.634  -6.935  1.00  0.76           C  
ATOM   9793  CG  LEU A 633     -36.073 -25.029  -7.165  1.00  0.76           C  
ATOM   9794  CD1 LEU A 633     -34.856 -24.922  -8.008  1.00  0.76           C  
ATOM   9795  CD2 LEU A 633     -35.746 -25.650  -5.841  1.00  0.76           C  
ATOM   9796  H   LEU A 633     -37.604 -21.204  -6.874  1.00  0.76           H  
ATOM   9797  HA  LEU A 633     -36.627 -22.876  -8.944  1.00  0.76           H  
ATOM   9798 1HB  LEU A 633     -35.927 -22.985  -6.503  1.00  0.76           H  
ATOM   9799 2HB  LEU A 633     -37.456 -23.793  -6.223  1.00  0.76           H  
ATOM   9800  HG  LEU A 633     -36.794 -25.660  -7.685  1.00  0.76           H  
ATOM   9801 1HD1 LEU A 633     -34.427 -25.901  -8.168  1.00  0.76           H  
ATOM   9802 2HD1 LEU A 633     -35.099 -24.481  -8.941  1.00  0.76           H  
ATOM   9803 3HD1 LEU A 633     -34.164 -24.313  -7.505  1.00  0.76           H  
ATOM   9804 1HD2 LEU A 633     -35.333 -26.621  -6.013  1.00  0.76           H  
ATOM   9805 2HD2 LEU A 633     -35.027 -25.039  -5.314  1.00  0.76           H  
ATOM   9806 3HD2 LEU A 633     -36.647 -25.741  -5.238  1.00  0.76           H  
ATOM   9807  N   PRO A 634     -38.617 -24.486  -9.605  1.00  0.73           N  
ATOM   9808  CA  PRO A 634     -39.752 -25.288  -9.966  1.00  0.73           C  
ATOM   9809  C   PRO A 634     -40.062 -26.235  -8.852  1.00  0.73           C  
ATOM   9810  O   PRO A 634     -39.136 -26.818  -8.278  1.00  0.73           O  
ATOM   9811  CB  PRO A 634     -39.253 -26.059 -11.165  1.00  0.73           C  
ATOM   9812  CG  PRO A 634     -38.200 -25.199 -11.713  1.00  0.73           C  
ATOM   9813  CD  PRO A 634     -37.539 -24.542 -10.552  1.00  0.73           C  
ATOM   9814  HA  PRO A 634     -40.605 -24.654 -10.239  1.00  0.73           H  
ATOM   9815 1HB  PRO A 634     -38.898 -27.043 -10.851  1.00  0.73           H  
ATOM   9816 2HB  PRO A 634     -40.079 -26.230 -11.869  1.00  0.73           H  
ATOM   9817 1HG  PRO A 634     -37.500 -25.808 -12.262  1.00  0.73           H  
ATOM   9818 2HG  PRO A 634     -38.650 -24.490 -12.402  1.00  0.73           H  
ATOM   9819 1HD  PRO A 634     -36.741 -25.165 -10.200  1.00  0.73           H  
ATOM   9820 2HD  PRO A 634     -37.214 -23.542 -10.856  1.00  0.73           H  
ATOM   9821  N   GLN A 635     -41.337 -26.493  -8.606  1.00  0.72           N  
ATOM   9822  CA  GLN A 635     -41.704 -27.465  -7.585  1.00  0.72           C  
ATOM   9823  C   GLN A 635     -41.099 -28.799  -7.980  1.00  0.72           C  
ATOM   9824  O   GLN A 635     -40.678 -29.584  -7.137  1.00  0.72           O  
ATOM   9825  CB  GLN A 635     -43.215 -27.554  -7.410  1.00  0.72           C  
ATOM   9826  CG  GLN A 635     -43.660 -28.522  -6.306  1.00  0.72           C  
ATOM   9827  CD  GLN A 635     -43.220 -28.129  -4.887  1.00  0.72           C  
ATOM   9828  OE1 GLN A 635     -43.442 -27.005  -4.412  1.00  0.72           O  
ATOM   9829  NE2 GLN A 635     -42.623 -29.094  -4.183  1.00  0.72           N  
ATOM   9830  H   GLN A 635     -42.069 -26.011  -9.127  1.00  0.72           H  
ATOM   9831  HA  GLN A 635     -41.275 -27.157  -6.633  1.00  0.72           H  
ATOM   9832 1HB  GLN A 635     -43.614 -26.559  -7.182  1.00  0.72           H  
ATOM   9833 2HB  GLN A 635     -43.666 -27.871  -8.347  1.00  0.72           H  
ATOM   9834 1HG  GLN A 635     -44.747 -28.572  -6.322  1.00  0.72           H  
ATOM   9835 2HG  GLN A 635     -43.240 -29.506  -6.521  1.00  0.72           H  
ATOM   9836 1HE2 GLN A 635     -42.340 -28.925  -3.237  1.00  0.72           H  
ATOM   9837 2HE2 GLN A 635     -42.478 -30.020  -4.601  1.00  0.72           H  
ATOM   9838  N   ALA A 636     -41.032 -29.033  -9.285  1.00  0.71           N  
ATOM   9839  CA  ALA A 636     -40.477 -30.242  -9.853  1.00  0.71           C  
ATOM   9840  C   ALA A 636     -39.020 -30.463  -9.428  1.00  0.71           C  
ATOM   9841  O   ALA A 636     -38.579 -31.603  -9.339  1.00  0.71           O  
ATOM   9842  CB  ALA A 636     -40.571 -30.177 -11.356  1.00  0.71           C  
ATOM   9843  H   ALA A 636     -41.400 -28.324  -9.905  1.00  0.71           H  
ATOM   9844  HA  ALA A 636     -41.065 -31.085  -9.494  1.00  0.71           H  
ATOM   9845 1HB  ALA A 636     -40.185 -31.104 -11.781  1.00  0.71           H  
ATOM   9846 2HB  ALA A 636     -41.611 -30.048 -11.652  1.00  0.71           H  
ATOM   9847 3HB  ALA A 636     -39.985 -29.334 -11.707  1.00  0.71           H  
ATOM   9848  N   LEU A 637     -38.250 -29.387  -9.204  1.00  0.71           N  
ATOM   9849  CA  LEU A 637     -36.868 -29.545  -8.764  1.00  0.71           C  
ATOM   9850  C   LEU A 637     -36.850 -29.704  -7.257  1.00  0.71           C  
ATOM   9851  O   LEU A 637     -36.073 -30.490  -6.705  1.00  0.71           O  
ATOM   9852  CB  LEU A 637     -35.988 -28.371  -9.199  1.00  0.71           C  
ATOM   9853  CG  LEU A 637     -35.287 -28.548 -10.555  1.00  0.71           C  
ATOM   9854  CD1 LEU A 637     -36.296 -28.732 -11.640  1.00  0.71           C  
ATOM   9855  CD2 LEU A 637     -34.385 -27.352 -10.827  1.00  0.71           C  
ATOM   9856  H   LEU A 637     -38.642 -28.453  -9.246  1.00  0.71           H  
ATOM   9857  HA  LEU A 637     -36.458 -30.452  -9.212  1.00  0.71           H  
ATOM   9858 1HB  LEU A 637     -36.613 -27.486  -9.262  1.00  0.71           H  
ATOM   9859 2HB  LEU A 637     -35.227 -28.210  -8.441  1.00  0.71           H  
ATOM   9860  HG  LEU A 637     -34.692 -29.444 -10.521  1.00  0.71           H  
ATOM   9861 1HD1 LEU A 637     -35.777 -28.882 -12.577  1.00  0.71           H  
ATOM   9862 2HD1 LEU A 637     -36.906 -29.606 -11.429  1.00  0.71           H  
ATOM   9863 3HD1 LEU A 637     -36.913 -27.874 -11.710  1.00  0.71           H  
ATOM   9864 1HD2 LEU A 637     -33.877 -27.495 -11.769  1.00  0.71           H  
ATOM   9865 2HD2 LEU A 637     -34.979 -26.455 -10.872  1.00  0.71           H  
ATOM   9866 3HD2 LEU A 637     -33.644 -27.264 -10.033  1.00  0.71           H  
ATOM   9867  N   GLU A 638     -37.766 -29.021  -6.583  1.00  0.71           N  
ATOM   9868  CA  GLU A 638     -37.856 -29.139  -5.133  1.00  0.71           C  
ATOM   9869  C   GLU A 638     -38.205 -30.578  -4.764  1.00  0.71           C  
ATOM   9870  O   GLU A 638     -37.728 -31.113  -3.766  1.00  0.71           O  
ATOM   9871  CB  GLU A 638     -38.845 -28.163  -4.553  1.00  0.71           C  
ATOM   9872  CG  GLU A 638     -38.893 -28.171  -3.032  1.00  0.71           C  
ATOM   9873  CD  GLU A 638     -37.597 -27.740  -2.344  1.00  0.71           C  
ATOM   9874  OE1 GLU A 638     -36.758 -27.106  -2.956  1.00  0.71           O  
ATOM   9875  OE2 GLU A 638     -37.454 -28.071  -1.197  1.00  0.71           O  
ATOM   9876  H   GLU A 638     -38.393 -28.388  -7.085  1.00  0.71           H  
ATOM   9877  HA  GLU A 638     -36.893 -28.901  -4.700  1.00  0.71           H  
ATOM   9878 1HB  GLU A 638     -38.585 -27.187  -4.904  1.00  0.71           H  
ATOM   9879 2HB  GLU A 638     -39.845 -28.386  -4.927  1.00  0.71           H  
ATOM   9880 1HG  GLU A 638     -39.686 -27.501  -2.722  1.00  0.71           H  
ATOM   9881 2HG  GLU A 638     -39.155 -29.177  -2.701  1.00  0.71           H  
ATOM   9882  N   ASN A 639     -38.989 -31.236  -5.611  1.00  0.71           N  
ATOM   9883  CA  ASN A 639     -39.383 -32.619  -5.402  1.00  0.71           C  
ATOM   9884  C   ASN A 639     -38.160 -33.565  -5.336  1.00  0.71           C  
ATOM   9885  O   ASN A 639     -38.252 -34.650  -4.763  1.00  0.71           O  
ATOM   9886  CB  ASN A 639     -40.348 -33.050  -6.490  1.00  0.71           C  
ATOM   9887  CG  ASN A 639     -41.730 -32.414  -6.350  1.00  0.71           C  
ATOM   9888  OD1 ASN A 639     -42.106 -31.872  -5.289  1.00  0.71           O  
ATOM   9889  ND2 ASN A 639     -42.500 -32.487  -7.414  1.00  0.71           N  
ATOM   9890  H   ASN A 639     -39.373 -30.731  -6.408  1.00  0.71           H  
ATOM   9891  HA  ASN A 639     -39.896 -32.688  -4.443  1.00  0.71           H  
ATOM   9892 1HB  ASN A 639     -39.938 -32.775  -7.461  1.00  0.71           H  
ATOM   9893 2HB  ASN A 639     -40.452 -34.134  -6.479  1.00  0.71           H  
ATOM   9894 1HD2 ASN A 639     -43.421 -32.103  -7.398  1.00  0.71           H  
ATOM   9895 2HD2 ASN A 639     -42.159 -32.935  -8.241  1.00  0.71           H  
ATOM   9896  N   ASP A 640     -37.019 -33.164  -5.928  1.00  0.70           N  
ATOM   9897  CA  ASP A 640     -35.782 -33.952  -5.905  1.00  0.70           C  
ATOM   9898  C   ASP A 640     -34.956 -33.647  -4.643  1.00  0.70           C  
ATOM   9899  O   ASP A 640     -33.925 -34.273  -4.391  1.00  0.70           O  
ATOM   9900  CB  ASP A 640     -34.905 -33.662  -7.147  1.00  0.70           C  
ATOM   9901  CG  ASP A 640     -35.444 -34.210  -8.501  1.00  0.70           C  
ATOM   9902  OD1 ASP A 640     -36.188 -35.171  -8.484  1.00  0.70           O  
ATOM   9903  OD2 ASP A 640     -35.075 -33.670  -9.547  1.00  0.70           O  
ATOM   9904  H   ASP A 640     -36.981 -32.251  -6.374  1.00  0.70           H  
ATOM   9905  HA  ASP A 640     -36.043 -35.009  -5.899  1.00  0.70           H  
ATOM   9906 1HB  ASP A 640     -34.787 -32.581  -7.242  1.00  0.70           H  
ATOM   9907 2HB  ASP A 640     -33.916 -34.072  -6.986  1.00  0.70           H  
ATOM   9908  N   GLY A 641     -35.392 -32.654  -3.864  1.00  0.69           N  
ATOM   9909  CA  GLY A 641     -34.662 -32.159  -2.703  1.00  0.69           C  
ATOM   9910  C   GLY A 641     -34.199 -30.717  -2.939  1.00  0.69           C  
ATOM   9911  O   GLY A 641     -33.537 -30.111  -2.088  1.00  0.69           O  
ATOM   9912  H   GLY A 641     -36.279 -32.202  -4.064  1.00  0.69           H  
ATOM   9913 1HA  GLY A 641     -35.314 -32.197  -1.831  1.00  0.69           H  
ATOM   9914 2HA  GLY A 641     -33.804 -32.798  -2.500  1.00  0.69           H  
ATOM   9915  N   GLY A 642     -34.528 -30.176  -4.107  1.00  0.68           N  
ATOM   9916  CA  GLY A 642     -34.207 -28.805  -4.449  1.00  0.68           C  
ATOM   9917  C   GLY A 642     -32.740 -28.504  -4.389  1.00  0.68           C  
ATOM   9918  O   GLY A 642     -31.907 -29.269  -4.871  1.00  0.68           O  
ATOM   9919  H   GLY A 642     -35.065 -30.699  -4.793  1.00  0.68           H  
ATOM   9920 1HA  GLY A 642     -34.564 -28.615  -5.458  1.00  0.68           H  
ATOM   9921 2HA  GLY A 642     -34.744 -28.131  -3.786  1.00  0.68           H  
ATOM   9922  N   TRP A 643     -32.398 -27.425  -3.701  1.00  0.67           N  
ATOM   9923  CA  TRP A 643     -31.004 -27.040  -3.629  1.00  0.67           C  
ATOM   9924  C   TRP A 643     -30.179 -27.927  -2.693  1.00  0.67           C  
ATOM   9925  O   TRP A 643     -28.962 -27.769  -2.611  1.00  0.67           O  
ATOM   9926  CB  TRP A 643     -30.876 -25.576  -3.254  1.00  0.67           C  
ATOM   9927  CG  TRP A 643     -31.434 -24.666  -4.301  1.00  0.67           C  
ATOM   9928  CD1 TRP A 643     -32.555 -23.900  -4.204  1.00  0.67           C  
ATOM   9929  CD2 TRP A 643     -30.938 -24.471  -5.636  1.00  0.67           C  
ATOM   9930  NE1 TRP A 643     -32.790 -23.263  -5.380  1.00  0.67           N  
ATOM   9931  CE2 TRP A 643     -31.825 -23.621  -6.275  1.00  0.67           C  
ATOM   9932  CE3 TRP A 643     -29.843 -24.959  -6.333  1.00  0.67           C  
ATOM   9933  CZ2 TRP A 643     -31.674 -23.278  -7.586  1.00  0.67           C  
ATOM   9934  CZ3 TRP A 643     -29.689 -24.605  -7.661  1.00  0.67           C  
ATOM   9935  CH2 TRP A 643     -30.598 -23.800  -8.268  1.00  0.67           C  
ATOM   9936  H   TRP A 643     -33.113 -26.844  -3.258  1.00  0.67           H  
ATOM   9937  HA  TRP A 643     -30.593 -27.140  -4.624  1.00  0.67           H  
ATOM   9938 1HB  TRP A 643     -31.421 -25.402  -2.335  1.00  0.67           H  
ATOM   9939 2HB  TRP A 643     -29.823 -25.341  -3.098  1.00  0.67           H  
ATOM   9940  HD1 TRP A 643     -33.182 -23.816  -3.334  1.00  0.67           H  
ATOM   9941  HE1 TRP A 643     -33.569 -22.643  -5.567  1.00  0.67           H  
ATOM   9942  HE3 TRP A 643     -29.132 -25.609  -5.846  1.00  0.67           H  
ATOM   9943  HZ2 TRP A 643     -32.382 -22.624  -8.092  1.00  0.67           H  
ATOM   9944  HZ3 TRP A 643     -28.833 -25.000  -8.212  1.00  0.67           H  
ATOM   9945  HH2 TRP A 643     -30.467 -23.549  -9.307  1.00  0.67           H  
ATOM   9946  N   LYS A 644     -30.834 -28.861  -1.983  1.00  0.66           N  
ATOM   9947  CA  LYS A 644     -30.127 -29.775  -1.094  1.00  0.66           C  
ATOM   9948  C   LYS A 644     -29.649 -31.005  -1.879  1.00  0.66           C  
ATOM   9949  O   LYS A 644     -28.861 -31.809  -1.379  1.00  0.66           O  
ATOM   9950  CB  LYS A 644     -31.028 -30.246   0.056  1.00  0.66           C  
ATOM   9951  CG  LYS A 644     -31.475 -29.178   1.049  1.00  0.66           C  
ATOM   9952  CD  LYS A 644     -32.193 -29.828   2.240  1.00  0.66           C  
ATOM   9953  CE  LYS A 644     -33.558 -30.393   1.859  1.00  0.66           C  
ATOM   9954  NZ  LYS A 644     -34.263 -31.024   3.043  1.00  0.66           N  
ATOM   9955  H   LYS A 644     -31.845 -28.977  -2.081  1.00  0.66           H  
ATOM   9956  HA  LYS A 644     -29.253 -29.267  -0.684  1.00  0.66           H  
ATOM   9957 1HB  LYS A 644     -31.917 -30.706  -0.358  1.00  0.66           H  
ATOM   9958 2HB  LYS A 644     -30.518 -31.018   0.616  1.00  0.66           H  
ATOM   9959 1HG  LYS A 644     -30.601 -28.642   1.421  1.00  0.66           H  
ATOM   9960 2HG  LYS A 644     -32.140 -28.467   0.562  1.00  0.66           H  
ATOM   9961 1HD  LYS A 644     -31.573 -30.615   2.672  1.00  0.66           H  
ATOM   9962 2HD  LYS A 644     -32.363 -29.076   2.991  1.00  0.66           H  
ATOM   9963 1HE  LYS A 644     -34.178 -29.585   1.469  1.00  0.66           H  
ATOM   9964 2HE  LYS A 644     -33.427 -31.145   1.082  1.00  0.66           H  
ATOM   9965 1HZ  LYS A 644     -35.153 -31.382   2.758  1.00  0.66           H  
ATOM   9966 2HZ  LYS A 644     -33.709 -31.778   3.407  1.00  0.66           H  
ATOM   9967 3HZ  LYS A 644     -34.432 -30.366   3.812  1.00  0.66           H  
ATOM   9968  N   ASN A 645     -30.168 -31.177  -3.099  1.00  0.66           N  
ATOM   9969  CA  ASN A 645     -29.799 -32.310  -3.940  1.00  0.66           C  
ATOM   9970  C   ASN A 645     -28.598 -31.915  -4.758  1.00  0.66           C  
ATOM   9971  O   ASN A 645     -28.695 -31.044  -5.604  1.00  0.66           O  
ATOM   9972  CB  ASN A 645     -30.931 -32.772  -4.831  1.00  0.66           C  
ATOM   9973  CG  ASN A 645     -30.588 -34.069  -5.620  1.00  0.66           C  
ATOM   9974  OD1 ASN A 645     -29.484 -34.282  -6.173  1.00  0.66           O  
ATOM   9975  ND2 ASN A 645     -31.541 -34.966  -5.670  1.00  0.66           N  
ATOM   9976  H   ASN A 645     -30.814 -30.485  -3.484  1.00  0.66           H  
ATOM   9977  HA  ASN A 645     -29.503 -33.144  -3.303  1.00  0.66           H  
ATOM   9978 1HB  ASN A 645     -31.809 -32.949  -4.217  1.00  0.66           H  
ATOM   9979 2HB  ASN A 645     -31.185 -31.979  -5.535  1.00  0.66           H  
ATOM   9980 1HD2 ASN A 645     -31.397 -35.826  -6.154  1.00  0.66           H  
ATOM   9981 2HD2 ASN A 645     -32.426 -34.794  -5.207  1.00  0.66           H  
ATOM   9982  N   ASP A 646     -27.466 -32.553  -4.547  1.00  0.66           N  
ATOM   9983  CA  ASP A 646     -26.237 -32.145  -5.224  1.00  0.66           C  
ATOM   9984  C   ASP A 646     -26.344 -32.113  -6.765  1.00  0.66           C  
ATOM   9985  O   ASP A 646     -25.632 -31.359  -7.434  1.00  0.66           O  
ATOM   9986  CB  ASP A 646     -25.103 -33.080  -4.807  1.00  0.66           C  
ATOM   9987  CG  ASP A 646     -24.668 -32.903  -3.318  1.00  0.66           C  
ATOM   9988  OD1 ASP A 646     -25.063 -31.943  -2.666  1.00  0.66           O  
ATOM   9989  OD2 ASP A 646     -23.940 -33.752  -2.857  1.00  0.66           O  
ATOM   9990  H   ASP A 646     -27.441 -33.295  -3.859  1.00  0.66           H  
ATOM   9991  HA  ASP A 646     -25.989 -31.139  -4.896  1.00  0.66           H  
ATOM   9992 1HB  ASP A 646     -25.419 -34.113  -4.954  1.00  0.66           H  
ATOM   9993 2HB  ASP A 646     -24.245 -32.910  -5.445  1.00  0.66           H  
ATOM   9994  N   SER A 647     -27.251 -32.898  -7.350  1.00  0.66           N  
ATOM   9995  CA  SER A 647     -27.391 -32.936  -8.809  1.00  0.66           C  
ATOM   9996  C   SER A 647     -28.065 -31.674  -9.345  1.00  0.66           C  
ATOM   9997  O   SER A 647     -28.064 -31.421 -10.555  1.00  0.66           O  
ATOM   9998  CB  SER A 647     -28.158 -34.162  -9.261  1.00  0.66           C  
ATOM   9999  OG  SER A 647     -29.489 -34.112  -8.857  1.00  0.66           O  
ATOM  10000  H   SER A 647     -27.876 -33.466  -6.781  1.00  0.66           H  
ATOM  10001  HA  SER A 647     -26.393 -32.994  -9.248  1.00  0.66           H  
ATOM  10002 1HB  SER A 647     -28.108 -34.228 -10.347  1.00  0.66           H  
ATOM  10003 2HB  SER A 647     -27.690 -35.057  -8.855  1.00  0.66           H  
ATOM  10004  HG  SER A 647     -29.473 -34.231  -7.895  1.00  0.66           H  
ATOM  10005  N   VAL A 648     -28.593 -30.844  -8.442  1.00  0.66           N  
ATOM  10006  CA  VAL A 648     -29.254 -29.600  -8.805  1.00  0.66           C  
ATOM  10007  C   VAL A 648     -28.262 -28.702  -9.535  1.00  0.66           C  
ATOM  10008  O   VAL A 648     -28.650 -27.853 -10.335  1.00  0.66           O  
ATOM  10009  CB  VAL A 648     -29.777 -28.881  -7.550  1.00  0.66           C  
ATOM  10010  CG1 VAL A 648     -28.593 -28.241  -6.778  1.00  0.66           C  
ATOM  10011  CG2 VAL A 648     -30.863 -27.874  -7.945  1.00  0.66           C  
ATOM  10012  H   VAL A 648     -28.553 -31.083  -7.453  1.00  0.66           H  
ATOM  10013  HA  VAL A 648     -30.093 -29.822  -9.455  1.00  0.66           H  
ATOM  10014  HB  VAL A 648     -30.219 -29.626  -6.884  1.00  0.66           H  
ATOM  10015 1HG1 VAL A 648     -28.951 -27.799  -5.882  1.00  0.66           H  
ATOM  10016 2HG1 VAL A 648     -27.861 -28.997  -6.518  1.00  0.66           H  
ATOM  10017 3HG1 VAL A 648     -28.120 -27.479  -7.386  1.00  0.66           H  
ATOM  10018 1HG2 VAL A 648     -31.256 -27.388  -7.055  1.00  0.66           H  
ATOM  10019 2HG2 VAL A 648     -30.443 -27.133  -8.616  1.00  0.66           H  
ATOM  10020 3HG2 VAL A 648     -31.673 -28.401  -8.450  1.00  0.66           H  
ATOM  10021  N   VAL A 649     -26.970 -28.913  -9.276  1.00  0.65           N  
ATOM  10022  CA  VAL A 649     -25.900 -28.167  -9.902  1.00  0.65           C  
ATOM  10023  C   VAL A 649     -25.903 -28.398 -11.416  1.00  0.65           C  
ATOM  10024  O   VAL A 649     -25.631 -27.480 -12.199  1.00  0.65           O  
ATOM  10025  CB  VAL A 649     -24.569 -28.594  -9.268  1.00  0.65           C  
ATOM  10026  CG1 VAL A 649     -23.404 -27.996 -10.017  1.00  0.65           C  
ATOM  10027  CG2 VAL A 649     -24.576 -28.162  -7.798  1.00  0.65           C  
ATOM  10028  H   VAL A 649     -26.709 -29.648  -8.614  1.00  0.65           H  
ATOM  10029  HA  VAL A 649     -26.054 -27.107  -9.711  1.00  0.65           H  
ATOM  10030  HB  VAL A 649     -24.472 -29.683  -9.330  1.00  0.65           H  
ATOM  10031 1HG1 VAL A 649     -22.477 -28.322  -9.563  1.00  0.65           H  
ATOM  10032 2HG1 VAL A 649     -23.448 -28.344 -11.045  1.00  0.65           H  
ATOM  10033 3HG1 VAL A 649     -23.461 -26.915  -9.989  1.00  0.65           H  
ATOM  10034 1HG2 VAL A 649     -23.666 -28.465  -7.325  1.00  0.65           H  
ATOM  10035 2HG2 VAL A 649     -24.671 -27.081  -7.738  1.00  0.65           H  
ATOM  10036 3HG2 VAL A 649     -25.417 -28.629  -7.284  1.00  0.65           H  
ATOM  10037  N   ASP A 650     -26.164 -29.641 -11.823  1.00  0.65           N  
ATOM  10038  CA  ASP A 650     -26.169 -30.008 -13.226  1.00  0.65           C  
ATOM  10039  C   ASP A 650     -27.455 -29.494 -13.866  1.00  0.65           C  
ATOM  10040  O   ASP A 650     -27.460 -29.028 -15.012  1.00  0.65           O  
ATOM  10041  CB  ASP A 650     -26.069 -31.526 -13.350  1.00  0.65           C  
ATOM  10042  CG  ASP A 650     -24.719 -32.069 -12.849  1.00  0.65           C  
ATOM  10043  OD1 ASP A 650     -23.796 -31.300 -12.694  1.00  0.65           O  
ATOM  10044  OD2 ASP A 650     -24.645 -33.244 -12.590  1.00  0.65           O  
ATOM  10045  H   ASP A 650     -26.435 -30.345 -11.144  1.00  0.65           H  
ATOM  10046  HA  ASP A 650     -25.317 -29.542 -13.722  1.00  0.65           H  
ATOM  10047 1HB  ASP A 650     -26.870 -31.992 -12.774  1.00  0.65           H  
ATOM  10048 2HB  ASP A 650     -26.202 -31.819 -14.393  1.00  0.65           H  
ATOM  10049  N   GLN A 651     -28.550 -29.541 -13.096  1.00  0.65           N  
ATOM  10050  CA  GLN A 651     -29.828 -29.051 -13.601  1.00  0.65           C  
ATOM  10051  C   GLN A 651     -29.692 -27.552 -13.868  1.00  0.65           C  
ATOM  10052  O   GLN A 651     -30.112 -27.051 -14.920  1.00  0.65           O  
ATOM  10053  CB  GLN A 651     -30.953 -29.311 -12.572  1.00  0.65           C  
ATOM  10054  CG  GLN A 651     -31.325 -30.790 -12.383  1.00  0.65           C  
ATOM  10055  CD  GLN A 651     -32.330 -31.042 -11.221  1.00  0.65           C  
ATOM  10056  OE1 GLN A 651     -32.393 -30.255 -10.274  1.00  0.65           O  
ATOM  10057  NE2 GLN A 651     -33.094 -32.146 -11.312  1.00  0.65           N  
ATOM  10058  H   GLN A 651     -28.478 -29.953 -12.164  1.00  0.65           H  
ATOM  10059  HA  GLN A 651     -30.062 -29.555 -14.538  1.00  0.65           H  
ATOM  10060 1HB  GLN A 651     -30.661 -28.913 -11.608  1.00  0.65           H  
ATOM  10061 2HB  GLN A 651     -31.847 -28.784 -12.866  1.00  0.65           H  
ATOM  10062 1HG  GLN A 651     -31.766 -31.162 -13.307  1.00  0.65           H  
ATOM  10063 2HG  GLN A 651     -30.407 -31.340 -12.155  1.00  0.65           H  
ATOM  10064 1HE2 GLN A 651     -33.784 -32.416 -10.575  1.00  0.65           H  
ATOM  10065 2HE2 GLN A 651     -32.999 -32.749 -12.100  1.00  0.65           H  
ATOM  10066  N   PHE A 652     -29.005 -26.857 -12.951  1.00  0.64           N  
ATOM  10067  CA  PHE A 652     -28.780 -25.432 -13.075  1.00  0.64           C  
ATOM  10068  C   PHE A 652     -28.031 -25.113 -14.349  1.00  0.64           C  
ATOM  10069  O   PHE A 652     -28.460 -24.249 -15.118  1.00  0.64           O  
ATOM  10070  CB  PHE A 652     -27.978 -24.875 -11.909  1.00  0.64           C  
ATOM  10071  CG  PHE A 652     -27.813 -23.401 -12.024  1.00  0.64           C  
ATOM  10072  CD1 PHE A 652     -28.815 -22.642 -11.635  1.00  0.64           C  
ATOM  10073  CD2 PHE A 652     -26.700 -22.775 -12.506  1.00  0.64           C  
ATOM  10074  CE1 PHE A 652     -28.779 -21.282 -11.720  1.00  0.64           C  
ATOM  10075  CE2 PHE A 652     -26.679 -21.397 -12.563  1.00  0.64           C  
ATOM  10076  CZ  PHE A 652     -27.742 -20.687 -12.177  1.00  0.64           C  
ATOM  10077  H   PHE A 652     -28.683 -27.327 -12.107  1.00  0.64           H  
ATOM  10078  HA  PHE A 652     -29.738 -24.932 -13.108  1.00  0.64           H  
ATOM  10079 1HB  PHE A 652     -28.482 -25.104 -10.967  1.00  0.64           H  
ATOM  10080 2HB  PHE A 652     -26.993 -25.336 -11.875  1.00  0.64           H  
ATOM  10081  HD1 PHE A 652     -29.675 -23.144 -11.244  1.00  0.64           H  
ATOM  10082  HD2 PHE A 652     -25.839 -23.363 -12.828  1.00  0.64           H  
ATOM  10083  HE1 PHE A 652     -29.609 -20.678 -11.395  1.00  0.64           H  
ATOM  10084  HE2 PHE A 652     -25.821 -20.871 -12.911  1.00  0.64           H  
ATOM  10085  HZ  PHE A 652     -27.753 -19.625 -12.233  1.00  0.64           H  
ATOM  10086  N   GLU A 653     -26.906 -25.807 -14.577  1.00  0.64           N  
ATOM  10087  CA  GLU A 653     -26.114 -25.549 -15.770  1.00  0.64           C  
ATOM  10088  C   GLU A 653     -26.944 -25.743 -17.032  1.00  0.64           C  
ATOM  10089  O   GLU A 653     -26.873 -24.925 -17.952  1.00  0.64           O  
ATOM  10090  CB  GLU A 653     -24.888 -26.468 -15.829  1.00  0.64           C  
ATOM  10091  CG  GLU A 653     -23.974 -26.181 -17.032  1.00  0.64           C  
ATOM  10092  CD  GLU A 653     -22.734 -27.053 -17.149  1.00  0.64           C  
ATOM  10093  OE1 GLU A 653     -22.469 -27.848 -16.276  1.00  0.64           O  
ATOM  10094  OE2 GLU A 653     -22.055 -26.928 -18.133  1.00  0.64           O  
ATOM  10095  H   GLU A 653     -26.590 -26.505 -13.899  1.00  0.64           H  
ATOM  10096  HA  GLU A 653     -25.772 -24.515 -15.737  1.00  0.64           H  
ATOM  10097 1HB  GLU A 653     -24.323 -26.362 -14.915  1.00  0.64           H  
ATOM  10098 2HB  GLU A 653     -25.217 -27.510 -15.887  1.00  0.64           H  
ATOM  10099 1HG  GLU A 653     -24.561 -26.282 -17.944  1.00  0.64           H  
ATOM  10100 2HG  GLU A 653     -23.648 -25.146 -16.945  1.00  0.64           H  
ATOM  10101  N   ALA A 654     -27.753 -26.810 -17.084  1.00  0.64           N  
ATOM  10102  CA  ALA A 654     -28.570 -27.061 -18.270  1.00  0.64           C  
ATOM  10103  C   ALA A 654     -29.536 -25.912 -18.536  1.00  0.64           C  
ATOM  10104  O   ALA A 654     -29.746 -25.511 -19.687  1.00  0.64           O  
ATOM  10105  CB  ALA A 654     -29.356 -28.344 -18.099  1.00  0.64           C  
ATOM  10106  H   ALA A 654     -27.771 -27.469 -16.300  1.00  0.64           H  
ATOM  10107  HA  ALA A 654     -27.903 -27.156 -19.124  1.00  0.64           H  
ATOM  10108 1HB  ALA A 654     -29.933 -28.527 -19.000  1.00  0.64           H  
ATOM  10109 2HB  ALA A 654     -28.660 -29.169 -17.931  1.00  0.64           H  
ATOM  10110 3HB  ALA A 654     -30.024 -28.256 -17.245  1.00  0.64           H  
ATOM  10111  N   TYR A 655     -30.109 -25.365 -17.475  1.00  0.64           N  
ATOM  10112  CA  TYR A 655     -31.019 -24.240 -17.605  1.00  0.64           C  
ATOM  10113  C   TYR A 655     -30.298 -23.001 -18.028  1.00  0.64           C  
ATOM  10114  O   TYR A 655     -30.777 -22.265 -18.900  1.00  0.64           O  
ATOM  10115  CB  TYR A 655     -31.824 -24.070 -16.361  1.00  0.64           C  
ATOM  10116  CG  TYR A 655     -32.789 -22.951 -16.392  1.00  0.64           C  
ATOM  10117  CD1 TYR A 655     -33.862 -22.981 -17.263  1.00  0.64           C  
ATOM  10118  CD2 TYR A 655     -32.645 -21.924 -15.506  1.00  0.64           C  
ATOM  10119  CE1 TYR A 655     -34.753 -21.958 -17.244  1.00  0.64           C  
ATOM  10120  CE2 TYR A 655     -33.555 -20.922 -15.469  1.00  0.64           C  
ATOM  10121  CZ  TYR A 655     -34.588 -20.925 -16.325  1.00  0.64           C  
ATOM  10122  OH  TYR A 655     -35.484 -19.921 -16.274  1.00  0.64           O  
ATOM  10123  H   TYR A 655     -29.918 -25.752 -16.549  1.00  0.64           H  
ATOM  10124  HA  TYR A 655     -31.721 -24.459 -18.395  1.00  0.64           H  
ATOM  10125 1HB  TYR A 655     -32.371 -24.966 -16.259  1.00  0.64           H  
ATOM  10126 2HB  TYR A 655     -31.170 -23.969 -15.489  1.00  0.64           H  
ATOM  10127  HD1 TYR A 655     -33.986 -23.802 -17.958  1.00  0.64           H  
ATOM  10128  HD2 TYR A 655     -31.811 -21.925 -14.830  1.00  0.64           H  
ATOM  10129  HE1 TYR A 655     -35.597 -21.961 -17.930  1.00  0.64           H  
ATOM  10130  HE2 TYR A 655     -33.460 -20.114 -14.763  1.00  0.64           H  
ATOM  10131  HH  TYR A 655     -35.257 -19.296 -15.552  1.00  0.64           H  
ATOM  10132  N   ALA A 656     -29.134 -22.759 -17.432  1.00  0.64           N  
ATOM  10133  CA  ALA A 656     -28.336 -21.627 -17.839  1.00  0.64           C  
ATOM  10134  C   ALA A 656     -28.005 -21.745 -19.315  1.00  0.64           C  
ATOM  10135  O   ALA A 656     -28.094 -20.760 -20.041  1.00  0.64           O  
ATOM  10136  CB  ALA A 656     -27.075 -21.553 -17.004  1.00  0.64           C  
ATOM  10137  H   ALA A 656     -28.798 -23.382 -16.700  1.00  0.64           H  
ATOM  10138  HA  ALA A 656     -28.919 -20.722 -17.688  1.00  0.64           H  
ATOM  10139 1HB  ALA A 656     -26.501 -20.696 -17.307  1.00  0.64           H  
ATOM  10140 2HB  ALA A 656     -27.346 -21.466 -15.951  1.00  0.64           H  
ATOM  10141 3HB  ALA A 656     -26.487 -22.457 -17.153  1.00  0.64           H  
ATOM  10142  N   ARG A 657     -27.706 -22.964 -19.785  1.00  0.64           N  
ATOM  10143  CA  ARG A 657     -27.407 -23.175 -21.191  1.00  0.64           C  
ATOM  10144  C   ARG A 657     -28.578 -22.764 -22.040  1.00  0.64           C  
ATOM  10145  O   ARG A 657     -28.419 -21.956 -22.948  1.00  0.64           O  
ATOM  10146  CB  ARG A 657     -27.058 -24.631 -21.469  1.00  0.64           C  
ATOM  10147  CG  ARG A 657     -26.713 -24.919 -22.887  1.00  0.64           C  
ATOM  10148  CD  ARG A 657     -26.182 -26.276 -23.061  1.00  0.64           C  
ATOM  10149  NE  ARG A 657     -25.933 -26.565 -24.459  1.00  0.64           N  
ATOM  10150  CZ  ARG A 657     -25.204 -27.602 -24.915  1.00  0.64           C  
ATOM  10151  NH1 ARG A 657     -24.634 -28.439 -24.068  1.00  0.64           N  
ATOM  10152  NH2 ARG A 657     -25.058 -27.777 -26.216  1.00  0.64           N  
ATOM  10153  H   ARG A 657     -27.639 -23.750 -19.140  1.00  0.64           H  
ATOM  10154  HA  ARG A 657     -26.567 -22.547 -21.475  1.00  0.64           H  
ATOM  10155 1HB  ARG A 657     -26.249 -24.971 -20.834  1.00  0.64           H  
ATOM  10156 2HB  ARG A 657     -27.908 -25.248 -21.241  1.00  0.64           H  
ATOM  10157 1HG  ARG A 657     -27.604 -24.810 -23.509  1.00  0.64           H  
ATOM  10158 2HG  ARG A 657     -25.961 -24.224 -23.212  1.00  0.64           H  
ATOM  10159 1HD  ARG A 657     -25.246 -26.376 -22.513  1.00  0.64           H  
ATOM  10160 2HD  ARG A 657     -26.906 -26.998 -22.684  1.00  0.64           H  
ATOM  10161  HE  ARG A 657     -26.375 -25.943 -25.157  1.00  0.64           H  
ATOM  10162 1HH1 ARG A 657     -24.745 -28.304 -23.073  1.00  0.64           H  
ATOM  10163 2HH1 ARG A 657     -24.088 -29.214 -24.415  1.00  0.64           H  
ATOM  10164 1HH2 ARG A 657     -25.499 -27.131 -26.865  1.00  0.64           H  
ATOM  10165 2HH2 ARG A 657     -24.514 -28.549 -26.564  1.00  0.64           H  
ATOM  10166  N   LEU A 658     -29.774 -23.255 -21.717  1.00  0.65           N  
ATOM  10167  CA  LEU A 658     -30.952 -22.870 -22.487  1.00  0.65           C  
ATOM  10168  C   LEU A 658     -31.095 -21.367 -22.500  1.00  0.65           C  
ATOM  10169  O   LEU A 658     -31.322 -20.754 -23.544  1.00  0.65           O  
ATOM  10170  CB  LEU A 658     -32.241 -23.455 -21.912  1.00  0.65           C  
ATOM  10171  CG  LEU A 658     -33.536 -23.180 -22.754  1.00  0.65           C  
ATOM  10172  CD1 LEU A 658     -34.598 -24.207 -22.400  1.00  0.65           C  
ATOM  10173  CD2 LEU A 658     -34.034 -21.749 -22.487  1.00  0.65           C  
ATOM  10174  H   LEU A 658     -29.857 -23.919 -20.942  1.00  0.65           H  
ATOM  10175  HA  LEU A 658     -30.823 -23.218 -23.513  1.00  0.65           H  
ATOM  10176 1HB  LEU A 658     -32.111 -24.530 -21.836  1.00  0.65           H  
ATOM  10177 2HB  LEU A 658     -32.393 -23.053 -20.906  1.00  0.65           H  
ATOM  10178  HG  LEU A 658     -33.313 -23.290 -23.817  1.00  0.65           H  
ATOM  10179 1HD1 LEU A 658     -35.485 -24.023 -22.994  1.00  0.65           H  
ATOM  10180 2HD1 LEU A 658     -34.229 -25.212 -22.608  1.00  0.65           H  
ATOM  10181 3HD1 LEU A 658     -34.842 -24.121 -21.349  1.00  0.65           H  
ATOM  10182 1HD2 LEU A 658     -34.934 -21.559 -23.068  1.00  0.65           H  
ATOM  10183 2HD2 LEU A 658     -34.250 -21.632 -21.426  1.00  0.65           H  
ATOM  10184 3HD2 LEU A 658     -33.274 -21.040 -22.774  1.00  0.65           H  
ATOM  10185  N   CYS A 659     -31.009 -20.765 -21.322  1.00  0.65           N  
ATOM  10186  CA  CYS A 659     -31.226 -19.348 -21.223  1.00  0.65           C  
ATOM  10187  C   CYS A 659     -30.197 -18.576 -22.033  1.00  0.65           C  
ATOM  10188  O   CYS A 659     -30.539 -17.591 -22.689  1.00  0.65           O  
ATOM  10189  CB  CYS A 659     -31.198 -18.937 -19.767  1.00  0.65           C  
ATOM  10190  SG  CYS A 659     -32.578 -19.581 -18.861  1.00  0.65           S  
ATOM  10191  H   CYS A 659     -30.804 -21.306 -20.483  1.00  0.65           H  
ATOM  10192  HA  CYS A 659     -32.214 -19.136 -21.618  1.00  0.65           H  
ATOM  10193 1HB  CYS A 659     -30.276 -19.278 -19.294  1.00  0.65           H  
ATOM  10194 2HB  CYS A 659     -31.239 -17.881 -19.700  1.00  0.65           H  
ATOM  10195  HG  CYS A 659     -32.090 -20.850 -18.806  1.00  0.65           H  
ATOM  10196  N   PHE A 660     -28.950 -19.036 -22.055  1.00  0.66           N  
ATOM  10197  CA  PHE A 660     -27.957 -18.334 -22.841  1.00  0.66           C  
ATOM  10198  C   PHE A 660     -28.259 -18.539 -24.329  1.00  0.66           C  
ATOM  10199  O   PHE A 660     -28.288 -17.577 -25.096  1.00  0.66           O  
ATOM  10200  CB  PHE A 660     -26.546 -18.842 -22.541  1.00  0.66           C  
ATOM  10201  CG  PHE A 660     -26.010 -18.525 -21.155  1.00  0.66           C  
ATOM  10202  CD1 PHE A 660     -25.391 -19.521 -20.402  1.00  0.66           C  
ATOM  10203  CD2 PHE A 660     -26.129 -17.264 -20.597  1.00  0.66           C  
ATOM  10204  CE1 PHE A 660     -24.908 -19.264 -19.139  1.00  0.66           C  
ATOM  10205  CE2 PHE A 660     -25.639 -17.011 -19.322  1.00  0.66           C  
ATOM  10206  CZ  PHE A 660     -25.033 -18.010 -18.596  1.00  0.66           C  
ATOM  10207  H   PHE A 660     -28.687 -19.848 -21.501  1.00  0.66           H  
ATOM  10208  HA  PHE A 660     -28.011 -17.271 -22.609  1.00  0.66           H  
ATOM  10209 1HB  PHE A 660     -26.533 -19.926 -22.666  1.00  0.66           H  
ATOM  10210 2HB  PHE A 660     -25.868 -18.425 -23.263  1.00  0.66           H  
ATOM  10211  HD1 PHE A 660     -25.296 -20.517 -20.826  1.00  0.66           H  
ATOM  10212  HD2 PHE A 660     -26.611 -16.470 -21.167  1.00  0.66           H  
ATOM  10213  HE1 PHE A 660     -24.424 -20.053 -18.566  1.00  0.66           H  
ATOM  10214  HE2 PHE A 660     -25.728 -16.027 -18.893  1.00  0.66           H  
ATOM  10215  HZ  PHE A 660     -24.648 -17.807 -17.597  1.00  0.66           H  
ATOM  10216  N   GLU A 661     -28.602 -19.768 -24.725  1.00  0.67           N  
ATOM  10217  CA  GLU A 661     -28.889 -20.073 -26.127  1.00  0.67           C  
ATOM  10218  C   GLU A 661     -30.085 -19.289 -26.676  1.00  0.67           C  
ATOM  10219  O   GLU A 661     -30.087 -18.904 -27.846  1.00  0.67           O  
ATOM  10220  CB  GLU A 661     -29.182 -21.577 -26.329  1.00  0.67           C  
ATOM  10221  CG  GLU A 661     -27.982 -22.531 -26.183  1.00  0.67           C  
ATOM  10222  CD  GLU A 661     -28.354 -24.001 -26.335  1.00  0.67           C  
ATOM  10223  OE1 GLU A 661     -29.521 -24.287 -26.438  1.00  0.67           O  
ATOM  10224  OE2 GLU A 661     -27.470 -24.841 -26.348  1.00  0.67           O  
ATOM  10225  H   GLU A 661     -28.617 -20.523 -24.045  1.00  0.67           H  
ATOM  10226  HA  GLU A 661     -28.012 -19.806 -26.714  1.00  0.67           H  
ATOM  10227 1HB  GLU A 661     -29.933 -21.890 -25.602  1.00  0.67           H  
ATOM  10228 2HB  GLU A 661     -29.610 -21.728 -27.318  1.00  0.67           H  
ATOM  10229 1HG  GLU A 661     -27.244 -22.280 -26.937  1.00  0.67           H  
ATOM  10230 2HG  GLU A 661     -27.542 -22.376 -25.214  1.00  0.67           H  
ATOM  10231  N   GLN A 662     -31.098 -19.063 -25.835  1.00  0.68           N  
ATOM  10232  CA  GLN A 662     -32.308 -18.389 -26.291  1.00  0.68           C  
ATOM  10233  C   GLN A 662     -32.348 -16.878 -26.039  1.00  0.68           C  
ATOM  10234  O   GLN A 662     -32.984 -16.152 -26.804  1.00  0.68           O  
ATOM  10235  CB  GLN A 662     -33.524 -19.018 -25.600  1.00  0.68           C  
ATOM  10236  CG  GLN A 662     -33.728 -20.499 -25.891  1.00  0.68           C  
ATOM  10237  CD  GLN A 662     -33.990 -20.807 -27.345  1.00  0.68           C  
ATOM  10238  OE1 GLN A 662     -34.917 -20.273 -27.952  1.00  0.68           O  
ATOM  10239  NE2 GLN A 662     -33.177 -21.684 -27.922  1.00  0.68           N  
ATOM  10240  H   GLN A 662     -31.048 -19.428 -24.887  1.00  0.68           H  
ATOM  10241  HA  GLN A 662     -32.395 -18.549 -27.363  1.00  0.68           H  
ATOM  10242 1HB  GLN A 662     -33.411 -18.913 -24.519  1.00  0.68           H  
ATOM  10243 2HB  GLN A 662     -34.426 -18.479 -25.884  1.00  0.68           H  
ATOM  10244 1HG  GLN A 662     -32.827 -21.036 -25.588  1.00  0.68           H  
ATOM  10245 2HG  GLN A 662     -34.565 -20.844 -25.310  1.00  0.68           H  
ATOM  10246 1HE2 GLN A 662     -33.301 -21.928 -28.885  1.00  0.68           H  
ATOM  10247 2HE2 GLN A 662     -32.433 -22.100 -27.395  1.00  0.68           H  
ATOM  10248  N   PHE A 663     -31.690 -16.388 -24.986  1.00  0.70           N  
ATOM  10249  CA  PHE A 663     -31.802 -14.971 -24.660  1.00  0.70           C  
ATOM  10250  C   PHE A 663     -30.449 -14.237 -24.678  1.00  0.70           C  
ATOM  10251  O   PHE A 663     -30.396 -13.004 -24.669  1.00  0.70           O  
ATOM  10252  CB  PHE A 663     -32.427 -14.853 -23.272  1.00  0.70           C  
ATOM  10253  CG  PHE A 663     -33.700 -15.681 -23.116  1.00  0.70           C  
ATOM  10254  CD1 PHE A 663     -33.716 -16.728 -22.208  1.00  0.70           C  
ATOM  10255  CD2 PHE A 663     -34.827 -15.478 -23.886  1.00  0.70           C  
ATOM  10256  CE1 PHE A 663     -34.822 -17.544 -22.054  1.00  0.70           C  
ATOM  10257  CE2 PHE A 663     -35.933 -16.289 -23.738  1.00  0.70           C  
ATOM  10258  CZ  PHE A 663     -35.928 -17.325 -22.814  1.00  0.70           C  
ATOM  10259  H   PHE A 663     -31.165 -16.993 -24.358  1.00  0.70           H  
ATOM  10260  HA  PHE A 663     -32.458 -14.493 -25.390  1.00  0.70           H  
ATOM  10261 1HB  PHE A 663     -31.720 -15.201 -22.556  1.00  0.70           H  
ATOM  10262 2HB  PHE A 663     -32.644 -13.823 -23.041  1.00  0.70           H  
ATOM  10263  HD1 PHE A 663     -32.831 -16.898 -21.608  1.00  0.70           H  
ATOM  10264  HD2 PHE A 663     -34.838 -14.676 -24.624  1.00  0.70           H  
ATOM  10265  HE1 PHE A 663     -34.806 -18.359 -21.327  1.00  0.70           H  
ATOM  10266  HE2 PHE A 663     -36.819 -16.113 -24.359  1.00  0.70           H  
ATOM  10267  HZ  PHE A 663     -36.796 -17.961 -22.695  1.00  0.70           H  
ATOM  10268  N   GLY A 664     -29.352 -14.995 -24.694  1.00  0.71           N  
ATOM  10269  CA  GLY A 664     -27.998 -14.460 -24.579  1.00  0.71           C  
ATOM  10270  C   GLY A 664     -27.599 -13.463 -25.650  1.00  0.71           C  
ATOM  10271  O   GLY A 664     -26.804 -12.568 -25.388  1.00  0.71           O  
ATOM  10272  H   GLY A 664     -29.416 -16.005 -24.771  1.00  0.71           H  
ATOM  10273 1HA  GLY A 664     -27.886 -13.985 -23.609  1.00  0.71           H  
ATOM  10274 2HA  GLY A 664     -27.310 -15.293 -24.578  1.00  0.71           H  
ATOM  10275  N   ASP A 665     -28.159 -13.573 -26.850  1.00  0.72           N  
ATOM  10276  CA  ASP A 665     -27.794 -12.639 -27.913  1.00  0.72           C  
ATOM  10277  C   ASP A 665     -28.567 -11.320 -27.821  1.00  0.72           C  
ATOM  10278  O   ASP A 665     -28.426 -10.444 -28.674  1.00  0.72           O  
ATOM  10279  CB  ASP A 665     -27.960 -13.295 -29.296  1.00  0.72           C  
ATOM  10280  CG  ASP A 665     -29.387 -13.733 -29.637  1.00  0.72           C  
ATOM  10281  OD1 ASP A 665     -30.257 -13.544 -28.833  1.00  0.72           O  
ATOM  10282  OD2 ASP A 665     -29.579 -14.270 -30.705  1.00  0.72           O  
ATOM  10283  H   ASP A 665     -28.818 -14.316 -27.027  1.00  0.72           H  
ATOM  10284  HA  ASP A 665     -26.737 -12.400 -27.800  1.00  0.72           H  
ATOM  10285 1HB  ASP A 665     -27.622 -12.597 -30.063  1.00  0.72           H  
ATOM  10286 2HB  ASP A 665     -27.326 -14.161 -29.359  1.00  0.72           H  
ATOM  10287  N   ARG A 666     -29.368 -11.182 -26.763  1.00  0.73           N  
ATOM  10288  CA  ARG A 666     -30.146  -9.991 -26.499  1.00  0.73           C  
ATOM  10289  C   ARG A 666     -29.770  -9.351 -25.145  1.00  0.73           C  
ATOM  10290  O   ARG A 666     -29.727  -8.127 -25.010  1.00  0.73           O  
ATOM  10291  CB  ARG A 666     -31.606 -10.379 -26.465  1.00  0.73           C  
ATOM  10292  CG  ARG A 666     -32.254 -10.845 -27.781  1.00  0.73           C  
ATOM  10293  CD  ARG A 666     -33.626 -11.378 -27.506  1.00  0.73           C  
ATOM  10294  NE  ARG A 666     -34.383 -11.701 -28.672  1.00  0.73           N  
ATOM  10295  CZ  ARG A 666     -34.422 -12.858 -29.331  1.00  0.73           C  
ATOM  10296  NH1 ARG A 666     -33.676 -13.876 -28.946  1.00  0.73           N  
ATOM  10297  NH2 ARG A 666     -35.243 -12.943 -30.371  1.00  0.73           N  
ATOM  10298  H   ARG A 666     -29.462 -11.954 -26.113  1.00  0.73           H  
ATOM  10299  HA  ARG A 666     -29.972  -9.270 -27.298  1.00  0.73           H  
ATOM  10300 1HB  ARG A 666     -31.748 -11.172 -25.738  1.00  0.73           H  
ATOM  10301 2HB  ARG A 666     -32.149  -9.538 -26.128  1.00  0.73           H  
ATOM  10302 1HG  ARG A 666     -32.341 -10.007 -28.472  1.00  0.73           H  
ATOM  10303 2HG  ARG A 666     -31.658 -11.635 -28.232  1.00  0.73           H  
ATOM  10304 1HD  ARG A 666     -33.564 -12.269 -26.879  1.00  0.73           H  
ATOM  10305 2HD  ARG A 666     -34.185 -10.624 -26.999  1.00  0.73           H  
ATOM  10306  HE  ARG A 666     -34.964 -10.948 -29.026  1.00  0.73           H  
ATOM  10307 1HH1 ARG A 666     -33.057 -13.765 -28.146  1.00  0.73           H  
ATOM  10308 2HH1 ARG A 666     -33.700 -14.754 -29.438  1.00  0.73           H  
ATOM  10309 1HH2 ARG A 666     -35.836 -12.111 -30.607  1.00  0.73           H  
ATOM  10310 2HH2 ARG A 666     -35.314 -13.795 -30.898  1.00  0.73           H  
ATOM  10311  N   VAL A 667     -29.488 -10.203 -24.149  1.00  0.72           N  
ATOM  10312  CA  VAL A 667     -29.216  -9.814 -22.748  1.00  0.72           C  
ATOM  10313  C   VAL A 667     -27.758  -9.430 -22.469  1.00  0.72           C  
ATOM  10314  O   VAL A 667     -26.837 -10.168 -22.811  1.00  0.72           O  
ATOM  10315  CB  VAL A 667     -29.647 -10.969 -21.835  1.00  0.72           C  
ATOM  10316  CG1 VAL A 667     -29.307 -10.678 -20.379  1.00  0.72           C  
ATOM  10317  CG2 VAL A 667     -31.144 -11.187 -21.993  1.00  0.72           C  
ATOM  10318  H   VAL A 667     -29.532 -11.198 -24.359  1.00  0.72           H  
ATOM  10319  HA  VAL A 667     -29.821  -8.952 -22.506  1.00  0.72           H  
ATOM  10320  HB  VAL A 667     -29.118 -11.865 -22.140  1.00  0.72           H  
ATOM  10321 1HG1 VAL A 667     -29.610 -11.509 -19.760  1.00  0.72           H  
ATOM  10322 2HG1 VAL A 667     -28.235 -10.533 -20.270  1.00  0.72           H  
ATOM  10323 3HG1 VAL A 667     -29.825  -9.783 -20.055  1.00  0.72           H  
ATOM  10324 1HG2 VAL A 667     -31.444 -12.022 -21.384  1.00  0.72           H  
ATOM  10325 2HG2 VAL A 667     -31.676 -10.296 -21.688  1.00  0.72           H  
ATOM  10326 3HG2 VAL A 667     -31.375 -11.403 -23.031  1.00  0.72           H  
ATOM  10327  N   LYS A 668     -27.544  -8.267 -21.835  1.00  0.72           N  
ATOM  10328  CA  LYS A 668     -26.177  -7.811 -21.560  1.00  0.72           C  
ATOM  10329  C   LYS A 668     -25.598  -8.381 -20.275  1.00  0.72           C  
ATOM  10330  O   LYS A 668     -24.423  -8.766 -20.242  1.00  0.72           O  
ATOM  10331  CB  LYS A 668     -26.095  -6.302 -21.510  1.00  0.72           C  
ATOM  10332  CG  LYS A 668     -24.686  -5.762 -21.254  1.00  0.72           C  
ATOM  10333  CD  LYS A 668     -23.748  -6.052 -22.428  1.00  0.72           C  
ATOM  10334  CE  LYS A 668     -22.352  -5.457 -22.193  1.00  0.72           C  
ATOM  10335  NZ  LYS A 668     -21.388  -5.805 -23.298  1.00  0.72           N  
ATOM  10336  H   LYS A 668     -28.340  -7.696 -21.544  1.00  0.72           H  
ATOM  10337  HA  LYS A 668     -25.541  -8.151 -22.380  1.00  0.72           H  
ATOM  10338 1HB  LYS A 668     -26.428  -5.909 -22.461  1.00  0.72           H  
ATOM  10339 2HB  LYS A 668     -26.764  -5.938 -20.735  1.00  0.72           H  
ATOM  10340 1HG  LYS A 668     -24.732  -4.687 -21.089  1.00  0.72           H  
ATOM  10341 2HG  LYS A 668     -24.276  -6.233 -20.362  1.00  0.72           H  
ATOM  10342 1HD  LYS A 668     -23.664  -7.125 -22.577  1.00  0.72           H  
ATOM  10343 2HD  LYS A 668     -24.164  -5.615 -23.334  1.00  0.72           H  
ATOM  10344 1HE  LYS A 668     -22.441  -4.374 -22.132  1.00  0.72           H  
ATOM  10345 2HE  LYS A 668     -21.955  -5.834 -21.248  1.00  0.72           H  
ATOM  10346 1HZ  LYS A 668     -20.492  -5.392 -23.108  1.00  0.72           H  
ATOM  10347 2HZ  LYS A 668     -21.263  -6.834 -23.372  1.00  0.72           H  
ATOM  10348 3HZ  LYS A 668     -21.735  -5.459 -24.175  1.00  0.72           H  
ATOM  10349  N   TYR A 669     -26.392  -8.378 -19.211  1.00  0.72           N  
ATOM  10350  CA  TYR A 669     -25.862  -8.906 -17.952  1.00  0.72           C  
ATOM  10351  C   TYR A 669     -26.680 -10.080 -17.471  1.00  0.72           C  
ATOM  10352  O   TYR A 669     -27.912 -10.057 -17.554  1.00  0.72           O  
ATOM  10353  CB  TYR A 669     -25.839  -7.839 -16.848  1.00  0.72           C  
ATOM  10354  CG  TYR A 669     -24.928  -6.657 -17.051  1.00  0.72           C  
ATOM  10355  CD1 TYR A 669     -25.365  -5.547 -17.744  1.00  0.72           C  
ATOM  10356  CD2 TYR A 669     -23.666  -6.668 -16.507  1.00  0.72           C  
ATOM  10357  CE1 TYR A 669     -24.526  -4.459 -17.885  1.00  0.72           C  
ATOM  10358  CE2 TYR A 669     -22.837  -5.585 -16.646  1.00  0.72           C  
ATOM  10359  CZ  TYR A 669     -23.267  -4.481 -17.331  1.00  0.72           C  
ATOM  10360  OH  TYR A 669     -22.447  -3.385 -17.462  1.00  0.72           O  
ATOM  10361  H   TYR A 669     -27.356  -8.039 -19.303  1.00  0.72           H  
ATOM  10362  HA  TYR A 669     -24.846  -9.266 -18.111  1.00  0.72           H  
ATOM  10363 1HB  TYR A 669     -26.812  -7.454 -16.734  1.00  0.72           H  
ATOM  10364 2HB  TYR A 669     -25.570  -8.312 -15.902  1.00  0.72           H  
ATOM  10365  HD1 TYR A 669     -26.366  -5.526 -18.172  1.00  0.72           H  
ATOM  10366  HD2 TYR A 669     -23.330  -7.528 -15.964  1.00  0.72           H  
ATOM  10367  HE1 TYR A 669     -24.854  -3.580 -18.421  1.00  0.72           H  
ATOM  10368  HE2 TYR A 669     -21.841  -5.603 -16.202  1.00  0.72           H  
ATOM  10369  HH  TYR A 669     -22.952  -2.645 -17.820  1.00  0.72           H  
ATOM  10370  N   TRP A 670     -25.982 -11.069 -16.924  1.00  0.72           N  
ATOM  10371  CA  TRP A 670     -26.616 -12.245 -16.370  1.00  0.72           C  
ATOM  10372  C   TRP A 670     -26.262 -12.501 -14.918  1.00  0.72           C  
ATOM  10373  O   TRP A 670     -25.095 -12.436 -14.520  1.00  0.72           O  
ATOM  10374  CB  TRP A 670     -26.191 -13.456 -17.175  1.00  0.72           C  
ATOM  10375  CG  TRP A 670     -26.739 -13.509 -18.524  1.00  0.72           C  
ATOM  10376  CD1 TRP A 670     -26.248 -12.934 -19.657  1.00  0.72           C  
ATOM  10377  CD2 TRP A 670     -27.909 -14.229 -18.906  1.00  0.72           C  
ATOM  10378  NE1 TRP A 670     -27.051 -13.241 -20.715  1.00  0.72           N  
ATOM  10379  CE2 TRP A 670     -28.083 -14.039 -20.265  1.00  0.72           C  
ATOM  10380  CE3 TRP A 670     -28.809 -15.015 -18.210  1.00  0.72           C  
ATOM  10381  CZ2 TRP A 670     -29.142 -14.602 -20.941  1.00  0.72           C  
ATOM  10382  CZ3 TRP A 670     -29.843 -15.572 -18.890  1.00  0.72           C  
ATOM  10383  CH2 TRP A 670     -30.013 -15.371 -20.210  1.00  0.72           C  
ATOM  10384  H   TRP A 670     -24.964 -11.017 -16.932  1.00  0.72           H  
ATOM  10385  HA  TRP A 670     -27.694 -12.122 -16.445  1.00  0.72           H  
ATOM  10386 1HB  TRP A 670     -25.131 -13.423 -17.276  1.00  0.72           H  
ATOM  10387 2HB  TRP A 670     -26.453 -14.369 -16.643  1.00  0.72           H  
ATOM  10388  HD1 TRP A 670     -25.348 -12.317 -19.709  1.00  0.72           H  
ATOM  10389  HE1 TRP A 670     -26.900 -12.922 -21.668  1.00  0.72           H  
ATOM  10390  HE3 TRP A 670     -28.692 -15.181 -17.136  1.00  0.72           H  
ATOM  10391  HZ2 TRP A 670     -29.306 -14.463 -21.992  1.00  0.72           H  
ATOM  10392  HZ3 TRP A 670     -30.532 -16.175 -18.340  1.00  0.72           H  
ATOM  10393  HH2 TRP A 670     -30.855 -15.833 -20.695  1.00  0.72           H  
ATOM  10394  N   ILE A 671     -27.284 -12.848 -14.164  1.00  0.73           N  
ATOM  10395  CA  ILE A 671     -27.193 -13.206 -12.772  1.00  0.73           C  
ATOM  10396  C   ILE A 671     -27.728 -14.591 -12.517  1.00  0.73           C  
ATOM  10397  O   ILE A 671     -28.840 -14.927 -12.918  1.00  0.73           O  
ATOM  10398  CB  ILE A 671     -27.929 -12.195 -11.881  1.00  0.73           C  
ATOM  10399  CG1 ILE A 671     -27.329 -10.818 -12.088  1.00  0.73           C  
ATOM  10400  CG2 ILE A 671     -27.858 -12.641 -10.437  1.00  0.73           C  
ATOM  10401  CD1 ILE A 671     -28.033  -9.992 -13.142  1.00  0.73           C  
ATOM  10402  H   ILE A 671     -28.202 -12.851 -14.588  1.00  0.73           H  
ATOM  10403  HA  ILE A 671     -26.152 -13.192 -12.495  1.00  0.73           H  
ATOM  10404  HB  ILE A 671     -28.966 -12.134 -12.182  1.00  0.73           H  
ATOM  10405 1HG1 ILE A 671     -27.360 -10.276 -11.147  1.00  0.73           H  
ATOM  10406 2HG1 ILE A 671     -26.295 -10.946 -12.369  1.00  0.73           H  
ATOM  10407 1HG2 ILE A 671     -28.370 -11.955  -9.796  1.00  0.73           H  
ATOM  10408 2HG2 ILE A 671     -28.319 -13.614 -10.337  1.00  0.73           H  
ATOM  10409 3HG2 ILE A 671     -26.828 -12.699 -10.144  1.00  0.73           H  
ATOM  10410 1HD1 ILE A 671     -27.539  -9.025 -13.227  1.00  0.73           H  
ATOM  10411 2HD1 ILE A 671     -28.007 -10.493 -14.102  1.00  0.73           H  
ATOM  10412 3HD1 ILE A 671     -29.066  -9.847 -12.853  1.00  0.73           H  
ATOM  10413  N   THR A 672     -26.934 -15.408 -11.875  1.00  0.74           N  
ATOM  10414  CA  THR A 672     -27.431 -16.730 -11.558  1.00  0.74           C  
ATOM  10415  C   THR A 672     -28.480 -16.636 -10.487  1.00  0.74           C  
ATOM  10416  O   THR A 672     -29.664 -16.741 -10.781  1.00  0.74           O  
ATOM  10417  CB  THR A 672     -26.283 -17.625 -11.158  1.00  0.74           C  
ATOM  10418  OG1 THR A 672     -25.526 -16.951 -10.157  1.00  0.74           O  
ATOM  10419  CG2 THR A 672     -25.499 -17.930 -12.370  1.00  0.74           C  
ATOM  10420  H   THR A 672     -26.011 -15.074 -11.583  1.00  0.74           H  
ATOM  10421  HA  THR A 672     -27.895 -17.152 -12.449  1.00  0.74           H  
ATOM  10422  HB  THR A 672     -26.657 -18.533 -10.712  1.00  0.74           H  
ATOM  10423  HG1 THR A 672     -24.834 -16.417 -10.604  1.00  0.74           H  
ATOM  10424 1HG2 THR A 672     -24.649 -18.546 -12.143  1.00  0.74           H  
ATOM  10425 2HG2 THR A 672     -26.110 -18.432 -13.104  1.00  0.74           H  
ATOM  10426 3HG2 THR A 672     -25.193 -17.007 -12.775  1.00  0.74           H  
ATOM  10427  N   PHE A 673     -28.060 -16.314  -9.274  1.00  0.75           N  
ATOM  10428  CA  PHE A 673     -29.033 -16.188  -8.200  1.00  0.75           C  
ATOM  10429  C   PHE A 673     -29.069 -14.812  -7.598  1.00  0.75           C  
ATOM  10430  O   PHE A 673     -28.085 -14.065  -7.631  1.00  0.75           O  
ATOM  10431  CB  PHE A 673     -28.783 -17.189  -7.098  1.00  0.75           C  
ATOM  10432  CG  PHE A 673     -28.855 -18.530  -7.597  1.00  0.75           C  
ATOM  10433  CD1 PHE A 673     -27.720 -19.106  -7.954  1.00  0.75           C  
ATOM  10434  CD2 PHE A 673     -30.021 -19.195  -7.757  1.00  0.75           C  
ATOM  10435  CE1 PHE A 673     -27.657 -20.361  -8.438  1.00  0.75           C  
ATOM  10436  CE2 PHE A 673     -29.998 -20.442  -8.251  1.00  0.75           C  
ATOM  10437  CZ  PHE A 673     -28.791 -21.037  -8.578  1.00  0.75           C  
ATOM  10438  H   PHE A 673     -27.057 -16.247  -9.137  1.00  0.75           H  
ATOM  10439  HA  PHE A 673     -30.026 -16.390  -8.610  1.00  0.75           H  
ATOM  10440 1HB  PHE A 673     -27.797 -17.033  -6.668  1.00  0.75           H  
ATOM  10441 2HB  PHE A 673     -29.522 -17.067  -6.305  1.00  0.75           H  
ATOM  10442  HD1 PHE A 673     -26.849 -18.526  -7.820  1.00  0.75           H  
ATOM  10443  HD2 PHE A 673     -30.970 -18.717  -7.498  1.00  0.75           H  
ATOM  10444  HE1 PHE A 673     -26.696 -20.808  -8.706  1.00  0.75           H  
ATOM  10445  HE2 PHE A 673     -30.923 -20.953  -8.387  1.00  0.75           H  
ATOM  10446  HZ  PHE A 673     -28.747 -22.035  -8.966  1.00  0.75           H  
ATOM  10447  N   ASN A 674     -30.237 -14.509  -7.059  1.00  0.76           N  
ATOM  10448  CA  ASN A 674     -30.570 -13.272  -6.391  1.00  0.76           C  
ATOM  10449  C   ASN A 674     -31.040 -13.575  -4.981  1.00  0.76           C  
ATOM  10450  O   ASN A 674     -32.007 -14.303  -4.789  1.00  0.76           O  
ATOM  10451  CB  ASN A 674     -31.591 -12.507  -7.204  1.00  0.76           C  
ATOM  10452  CG  ASN A 674     -31.936 -11.119  -6.719  1.00  0.76           C  
ATOM  10453  OD1 ASN A 674     -31.354 -10.562  -5.770  1.00  0.76           O  
ATOM  10454  ND2 ASN A 674     -32.900 -10.553  -7.393  1.00  0.76           N  
ATOM  10455  H   ASN A 674     -30.961 -15.209  -7.119  1.00  0.76           H  
ATOM  10456  HA  ASN A 674     -29.679 -12.677  -6.299  1.00  0.76           H  
ATOM  10457 1HB  ASN A 674     -31.175 -12.389  -8.191  1.00  0.76           H  
ATOM  10458 2HB  ASN A 674     -32.504 -13.089  -7.296  1.00  0.76           H  
ATOM  10459 1HD2 ASN A 674     -33.211  -9.617  -7.178  1.00  0.76           H  
ATOM  10460 2HD2 ASN A 674     -33.343 -11.037  -8.144  1.00  0.76           H  
ATOM  10461  N   GLU A 675     -30.292 -13.092  -4.000  1.00  0.77           N  
ATOM  10462  CA  GLU A 675     -30.572 -13.319  -2.589  1.00  0.77           C  
ATOM  10463  C   GLU A 675     -30.449 -14.799  -2.236  1.00  0.77           C  
ATOM  10464  O   GLU A 675     -31.300 -15.375  -1.549  1.00  0.77           O  
ATOM  10465  CB  GLU A 675     -31.973 -12.789  -2.229  1.00  0.77           C  
ATOM  10466  CG  GLU A 675     -32.163 -11.306  -2.541  1.00  0.77           C  
ATOM  10467  CD  GLU A 675     -33.474 -10.724  -2.103  1.00  0.77           C  
ATOM  10468  OE1 GLU A 675     -34.463 -10.993  -2.738  1.00  0.77           O  
ATOM  10469  OE2 GLU A 675     -33.498 -10.017  -1.124  1.00  0.77           O  
ATOM  10470  H   GLU A 675     -29.475 -12.547  -4.259  1.00  0.77           H  
ATOM  10471  HA  GLU A 675     -29.838 -12.770  -2.001  1.00  0.77           H  
ATOM  10472 1HB  GLU A 675     -32.753 -13.354  -2.727  1.00  0.77           H  
ATOM  10473 2HB  GLU A 675     -32.127 -12.908  -1.166  1.00  0.77           H  
ATOM  10474 1HG  GLU A 675     -31.338 -10.721  -2.167  1.00  0.77           H  
ATOM  10475 2HG  GLU A 675     -32.137 -11.223  -3.601  1.00  0.77           H  
ATOM  10476  N   ALA A 676     -29.321 -15.385  -2.663  1.00  0.78           N  
ATOM  10477  CA  ALA A 676     -28.958 -16.776  -2.386  1.00  0.78           C  
ATOM  10478  C   ALA A 676     -28.903 -17.006  -0.880  1.00  0.78           C  
ATOM  10479  O   ALA A 676     -29.202 -18.090  -0.370  1.00  0.78           O  
ATOM  10480  CB  ALA A 676     -27.621 -17.101  -3.007  1.00  0.78           C  
ATOM  10481  H   ALA A 676     -28.695 -14.826  -3.227  1.00  0.78           H  
ATOM  10482  HA  ALA A 676     -29.716 -17.425  -2.816  1.00  0.78           H  
ATOM  10483 1HB  ALA A 676     -27.384 -18.127  -2.785  1.00  0.78           H  
ATOM  10484 2HB  ALA A 676     -27.666 -16.952  -4.083  1.00  0.78           H  
ATOM  10485 3HB  ALA A 676     -26.856 -16.458  -2.584  1.00  0.78           H  
ATOM  10486  N   PHE A 677     -28.509 -15.964  -0.163  1.00  0.78           N  
ATOM  10487  CA  PHE A 677     -28.445 -15.988   1.283  1.00  0.78           C  
ATOM  10488  C   PHE A 677     -29.815 -16.321   1.857  1.00  0.78           C  
ATOM  10489  O   PHE A 677     -29.947 -17.172   2.743  1.00  0.78           O  
ATOM  10490  CB  PHE A 677     -28.032 -14.629   1.795  1.00  0.78           C  
ATOM  10491  CG  PHE A 677     -27.967 -14.537   3.243  1.00  0.78           C  
ATOM  10492  CD1 PHE A 677     -26.887 -14.965   3.865  1.00  0.78           C  
ATOM  10493  CD2 PHE A 677     -28.996 -14.025   3.975  1.00  0.78           C  
ATOM  10494  CE1 PHE A 677     -26.774 -14.924   5.218  1.00  0.78           C  
ATOM  10495  CE2 PHE A 677     -28.911 -13.952   5.327  1.00  0.78           C  
ATOM  10496  CZ  PHE A 677     -27.791 -14.418   5.969  1.00  0.78           C  
ATOM  10497  H   PHE A 677     -28.263 -15.112  -0.645  1.00  0.78           H  
ATOM  10498  HA  PHE A 677     -27.738 -16.751   1.603  1.00  0.78           H  
ATOM  10499 1HB  PHE A 677     -27.069 -14.326   1.377  1.00  0.78           H  
ATOM  10500 2HB  PHE A 677     -28.761 -13.933   1.466  1.00  0.78           H  
ATOM  10501  HD1 PHE A 677     -26.094 -15.328   3.254  1.00  0.78           H  
ATOM  10502  HD2 PHE A 677     -29.886 -13.663   3.456  1.00  0.78           H  
ATOM  10503  HE1 PHE A 677     -25.860 -15.276   5.674  1.00  0.78           H  
ATOM  10504  HE2 PHE A 677     -29.734 -13.525   5.889  1.00  0.78           H  
ATOM  10505  HZ  PHE A 677     -27.710 -14.368   7.053  1.00  0.78           H  
ATOM  10506  N   VAL A 678     -30.841 -15.615   1.368  1.00  0.79           N  
ATOM  10507  CA  VAL A 678     -32.196 -15.779   1.868  1.00  0.79           C  
ATOM  10508  C   VAL A 678     -32.765 -17.137   1.540  1.00  0.79           C  
ATOM  10509  O   VAL A 678     -33.311 -17.811   2.420  1.00  0.79           O  
ATOM  10510  CB  VAL A 678     -33.136 -14.724   1.263  1.00  0.79           C  
ATOM  10511  CG1 VAL A 678     -34.575 -15.014   1.661  1.00  0.79           C  
ATOM  10512  CG2 VAL A 678     -32.718 -13.372   1.724  1.00  0.79           C  
ATOM  10513  H   VAL A 678     -30.674 -14.948   0.622  1.00  0.79           H  
ATOM  10514  HA  VAL A 678     -32.177 -15.655   2.952  1.00  0.79           H  
ATOM  10515  HB  VAL A 678     -33.076 -14.770   0.178  1.00  0.79           H  
ATOM  10516 1HG1 VAL A 678     -35.232 -14.270   1.226  1.00  0.79           H  
ATOM  10517 2HG1 VAL A 678     -34.869 -16.001   1.306  1.00  0.79           H  
ATOM  10518 3HG1 VAL A 678     -34.661 -14.979   2.731  1.00  0.79           H  
ATOM  10519 1HG2 VAL A 678     -33.366 -12.611   1.284  1.00  0.79           H  
ATOM  10520 2HG2 VAL A 678     -32.772 -13.313   2.808  1.00  0.79           H  
ATOM  10521 3HG2 VAL A 678     -31.696 -13.204   1.405  1.00  0.79           H  
ATOM  10522  N   VAL A 679     -32.603 -17.589   0.289  1.00  0.80           N  
ATOM  10523  CA  VAL A 679     -33.190 -18.892   0.002  1.00  0.80           C  
ATOM  10524  C   VAL A 679     -32.489 -19.964   0.825  1.00  0.80           C  
ATOM  10525  O   VAL A 679     -33.117 -20.934   1.230  1.00  0.80           O  
ATOM  10526  CB  VAL A 679     -33.134 -19.278  -1.497  1.00  0.80           C  
ATOM  10527  CG1 VAL A 679     -31.739 -19.663  -1.930  1.00  0.80           C  
ATOM  10528  CG2 VAL A 679     -34.110 -20.429  -1.739  1.00  0.80           C  
ATOM  10529  H   VAL A 679     -32.123 -17.020  -0.414  1.00  0.80           H  
ATOM  10530  HA  VAL A 679     -34.238 -18.866   0.285  1.00  0.80           H  
ATOM  10531  HB  VAL A 679     -33.420 -18.413  -2.088  1.00  0.80           H  
ATOM  10532 1HG1 VAL A 679     -31.741 -19.901  -2.992  1.00  0.80           H  
ATOM  10533 2HG1 VAL A 679     -31.086 -18.843  -1.749  1.00  0.80           H  
ATOM  10534 3HG1 VAL A 679     -31.394 -20.533  -1.377  1.00  0.80           H  
ATOM  10535 1HG2 VAL A 679     -34.099 -20.698  -2.795  1.00  0.80           H  
ATOM  10536 2HG2 VAL A 679     -33.808 -21.282  -1.143  1.00  0.80           H  
ATOM  10537 3HG2 VAL A 679     -35.120 -20.123  -1.451  1.00  0.80           H  
ATOM  10538  N   SER A 680     -31.207 -19.788   1.129  1.00  0.81           N  
ATOM  10539  CA  SER A 680     -30.539 -20.774   1.945  1.00  0.81           C  
ATOM  10540  C   SER A 680     -31.037 -20.735   3.394  1.00  0.81           C  
ATOM  10541  O   SER A 680     -31.629 -21.705   3.903  1.00  0.81           O  
ATOM  10542  CB  SER A 680     -29.052 -20.490   1.900  1.00  0.81           C  
ATOM  10543  OG  SER A 680     -28.562 -20.629   0.604  1.00  0.81           O  
ATOM  10544  H   SER A 680     -30.677 -18.994   0.763  1.00  0.81           H  
ATOM  10545  HA  SER A 680     -30.743 -21.757   1.553  1.00  0.81           H  
ATOM  10546 1HB  SER A 680     -28.852 -19.483   2.255  1.00  0.81           H  
ATOM  10547 2HB  SER A 680     -28.542 -21.169   2.551  1.00  0.81           H  
ATOM  10548  HG  SER A 680     -28.741 -19.763   0.169  1.00  0.81           H  
ATOM  10549  N   TRP A 681     -30.825 -19.600   4.049  1.00  0.81           N  
ATOM  10550  CA  TRP A 681     -31.139 -19.463   5.457  1.00  0.81           C  
ATOM  10551  C   TRP A 681     -32.617 -19.486   5.771  1.00  0.81           C  
ATOM  10552  O   TRP A 681     -33.054 -20.218   6.651  1.00  0.81           O  
ATOM  10553  CB  TRP A 681     -30.489 -18.226   6.049  1.00  0.81           C  
ATOM  10554  CG  TRP A 681     -30.882 -18.019   7.465  1.00  0.81           C  
ATOM  10555  CD1 TRP A 681     -31.209 -18.960   8.390  1.00  0.81           C  
ATOM  10556  CD2 TRP A 681     -31.037 -16.758   8.108  1.00  0.81           C  
ATOM  10557  NE1 TRP A 681     -31.552 -18.354   9.559  1.00  0.81           N  
ATOM  10558  CE2 TRP A 681     -31.464 -16.999   9.390  1.00  0.81           C  
ATOM  10559  CE3 TRP A 681     -30.876 -15.477   7.689  1.00  0.81           C  
ATOM  10560  CZ2 TRP A 681     -31.742 -15.970  10.264  1.00  0.81           C  
ATOM  10561  CZ3 TRP A 681     -31.136 -14.431   8.548  1.00  0.81           C  
ATOM  10562  CH2 TRP A 681     -31.562 -14.674   9.811  1.00  0.81           C  
ATOM  10563  H   TRP A 681     -30.414 -18.802   3.558  1.00  0.81           H  
ATOM  10564  HA  TRP A 681     -30.698 -20.312   5.970  1.00  0.81           H  
ATOM  10565 1HB  TRP A 681     -29.402 -18.317   5.996  1.00  0.81           H  
ATOM  10566 2HB  TRP A 681     -30.773 -17.344   5.464  1.00  0.81           H  
ATOM  10567  HD1 TRP A 681     -31.210 -20.036   8.220  1.00  0.81           H  
ATOM  10568  HE1 TRP A 681     -31.854 -18.814  10.405  1.00  0.81           H  
ATOM  10569  HE3 TRP A 681     -30.567 -15.322   6.690  1.00  0.81           H  
ATOM  10570  HZ2 TRP A 681     -32.088 -16.153  11.281  1.00  0.81           H  
ATOM  10571  HZ3 TRP A 681     -31.004 -13.412   8.185  1.00  0.81           H  
ATOM  10572  HH2 TRP A 681     -31.770 -13.837  10.481  1.00  0.81           H  
ATOM  10573  N   LEU A 682     -33.405 -18.662   5.094  1.00  0.82           N  
ATOM  10574  CA  LEU A 682     -34.807 -18.617   5.439  1.00  0.82           C  
ATOM  10575  C   LEU A 682     -35.563 -19.741   4.729  1.00  0.82           C  
ATOM  10576  O   LEU A 682     -36.334 -20.490   5.359  1.00  0.82           O  
ATOM  10577  CB  LEU A 682     -35.367 -17.226   5.082  1.00  0.82           C  
ATOM  10578  CG  LEU A 682     -35.221 -16.158   6.163  1.00  0.82           C  
ATOM  10579  CD1 LEU A 682     -33.817 -15.976   6.428  1.00  0.82           C  
ATOM  10580  CD2 LEU A 682     -35.824 -14.871   5.746  1.00  0.82           C  
ATOM  10581  H   LEU A 682     -33.060 -18.096   4.324  1.00  0.82           H  
ATOM  10582  HA  LEU A 682     -34.902 -18.760   6.511  1.00  0.82           H  
ATOM  10583 1HB  LEU A 682     -34.858 -16.874   4.196  1.00  0.82           H  
ATOM  10584 2HB  LEU A 682     -36.379 -17.310   4.858  1.00  0.82           H  
ATOM  10585  HG  LEU A 682     -35.711 -16.489   7.059  1.00  0.82           H  
ATOM  10586 1HD1 LEU A 682     -33.700 -15.233   7.214  1.00  0.82           H  
ATOM  10587 2HD1 LEU A 682     -33.418 -16.917   6.750  1.00  0.82           H  
ATOM  10588 3HD1 LEU A 682     -33.304 -15.644   5.525  1.00  0.82           H  
ATOM  10589 1HD2 LEU A 682     -35.697 -14.139   6.545  1.00  0.82           H  
ATOM  10590 2HD2 LEU A 682     -35.339 -14.511   4.852  1.00  0.82           H  
ATOM  10591 3HD2 LEU A 682     -36.867 -15.011   5.566  1.00  0.82           H  
ATOM  10592  N   GLY A 683     -35.264 -19.912   3.428  1.00  0.82           N  
ATOM  10593  CA  GLY A 683     -35.945 -20.897   2.574  1.00  0.82           C  
ATOM  10594  C   GLY A 683     -35.809 -22.354   3.032  1.00  0.82           C  
ATOM  10595  O   GLY A 683     -36.733 -23.142   2.860  1.00  0.82           O  
ATOM  10596  H   GLY A 683     -34.577 -19.291   3.000  1.00  0.82           H  
ATOM  10597 1HA  GLY A 683     -37.007 -20.641   2.525  1.00  0.82           H  
ATOM  10598 2HA  GLY A 683     -35.573 -20.806   1.554  1.00  0.82           H  
ATOM  10599  N   TYR A 684     -34.666 -22.733   3.608  1.00  0.84           N  
ATOM  10600  CA  TYR A 684     -34.528 -24.103   4.081  1.00  0.84           C  
ATOM  10601  C   TYR A 684     -34.289 -24.168   5.585  1.00  0.84           C  
ATOM  10602  O   TYR A 684     -34.761 -25.085   6.258  1.00  0.84           O  
ATOM  10603  CB  TYR A 684     -33.444 -24.843   3.299  1.00  0.84           C  
ATOM  10604  CG  TYR A 684     -33.740 -25.047   1.797  1.00  0.84           C  
ATOM  10605  CD1 TYR A 684     -33.406 -24.087   0.876  1.00  0.84           C  
ATOM  10606  CD2 TYR A 684     -34.298 -26.236   1.357  1.00  0.84           C  
ATOM  10607  CE1 TYR A 684     -33.638 -24.291  -0.470  1.00  0.84           C  
ATOM  10608  CE2 TYR A 684     -34.535 -26.453   0.016  1.00  0.84           C  
ATOM  10609  CZ  TYR A 684     -34.211 -25.491  -0.905  1.00  0.84           C  
ATOM  10610  OH  TYR A 684     -34.465 -25.708  -2.258  1.00  0.84           O  
ATOM  10611  H   TYR A 684     -33.877 -22.094   3.699  1.00  0.84           H  
ATOM  10612  HA  TYR A 684     -35.459 -24.613   3.906  1.00  0.84           H  
ATOM  10613 1HB  TYR A 684     -32.482 -24.328   3.405  1.00  0.84           H  
ATOM  10614 2HB  TYR A 684     -33.353 -25.819   3.735  1.00  0.84           H  
ATOM  10615  HD1 TYR A 684     -32.953 -23.179   1.216  1.00  0.84           H  
ATOM  10616  HD2 TYR A 684     -34.548 -27.003   2.063  1.00  0.84           H  
ATOM  10617  HE1 TYR A 684     -33.366 -23.520  -1.177  1.00  0.84           H  
ATOM  10618  HE2 TYR A 684     -34.982 -27.395  -0.318  1.00  0.84           H  
ATOM  10619  HH  TYR A 684     -35.235 -26.331  -2.360  1.00  0.84           H  
ATOM  10620  N   GLY A 685     -33.553 -23.207   6.131  1.00  0.86           N  
ATOM  10621  CA  GLY A 685     -33.257 -23.231   7.561  1.00  0.86           C  
ATOM  10622  C   GLY A 685     -34.399 -22.786   8.497  1.00  0.86           C  
ATOM  10623  O   GLY A 685     -34.377 -23.141   9.681  1.00  0.86           O  
ATOM  10624  H   GLY A 685     -33.150 -22.476   5.545  1.00  0.86           H  
ATOM  10625 1HA  GLY A 685     -32.939 -24.237   7.833  1.00  0.86           H  
ATOM  10626 2HA  GLY A 685     -32.404 -22.581   7.744  1.00  0.86           H  
ATOM  10627  N   ILE A 686     -35.375 -21.996   8.003  1.00  0.88           N  
ATOM  10628  CA  ILE A 686     -36.443 -21.492   8.872  1.00  0.88           C  
ATOM  10629  C   ILE A 686     -37.866 -21.868   8.451  1.00  0.88           C  
ATOM  10630  O   ILE A 686     -38.678 -22.262   9.288  1.00  0.88           O  
ATOM  10631  CB  ILE A 686     -36.406 -19.966   9.026  1.00  0.88           C  
ATOM  10632  CG1 ILE A 686     -35.116 -19.504   9.697  1.00  0.88           C  
ATOM  10633  CG2 ILE A 686     -37.576 -19.557   9.878  1.00  0.88           C  
ATOM  10634  CD1 ILE A 686     -34.958 -18.015   9.700  1.00  0.88           C  
ATOM  10635  H   ILE A 686     -35.385 -21.710   7.025  1.00  0.88           H  
ATOM  10636  HA  ILE A 686     -36.285 -21.913   9.862  1.00  0.88           H  
ATOM  10637  HB  ILE A 686     -36.479 -19.491   8.049  1.00  0.88           H  
ATOM  10638 1HG1 ILE A 686     -35.116 -19.858  10.725  1.00  0.88           H  
ATOM  10639 2HG1 ILE A 686     -34.254 -19.933   9.180  1.00  0.88           H  
ATOM  10640 1HG2 ILE A 686     -37.577 -18.488  10.002  1.00  0.88           H  
ATOM  10641 2HG2 ILE A 686     -38.500 -19.875   9.402  1.00  0.88           H  
ATOM  10642 3HG2 ILE A 686     -37.496 -20.030  10.854  1.00  0.88           H  
ATOM  10643 1HD1 ILE A 686     -34.053 -17.751  10.203  1.00  0.88           H  
ATOM  10644 2HD1 ILE A 686     -34.920 -17.663   8.697  1.00  0.88           H  
ATOM  10645 3HD1 ILE A 686     -35.792 -17.556  10.219  1.00  0.88           H  
ATOM  10646  N   GLY A 687     -38.194 -21.661   7.175  1.00  0.91           N  
ATOM  10647  CA  GLY A 687     -39.561 -21.840   6.684  1.00  0.91           C  
ATOM  10648  C   GLY A 687     -40.178 -20.503   6.262  1.00  0.91           C  
ATOM  10649  O   GLY A 687     -41.406 -20.352   6.192  1.00  0.91           O  
ATOM  10650  H   GLY A 687     -37.477 -21.365   6.518  1.00  0.91           H  
ATOM  10651 1HA  GLY A 687     -39.546 -22.518   5.829  1.00  0.91           H  
ATOM  10652 2HA  GLY A 687     -40.172 -22.306   7.454  1.00  0.91           H  
ATOM  10653  N   ILE A 688     -39.310 -19.524   6.021  1.00  0.93           N  
ATOM  10654  CA  ILE A 688     -39.701 -18.191   5.569  1.00  0.93           C  
ATOM  10655  C   ILE A 688     -39.200 -18.110   4.144  1.00  0.93           C  
ATOM  10656  O   ILE A 688     -38.070 -18.483   3.886  1.00  0.93           O  
ATOM  10657  CB  ILE A 688     -39.086 -17.062   6.406  1.00  0.93           C  
ATOM  10658  CG1 ILE A 688     -39.489 -17.172   7.832  1.00  0.93           C  
ATOM  10659  CG2 ILE A 688     -39.579 -15.723   5.872  1.00  0.93           C  
ATOM  10660  CD1 ILE A 688     -38.692 -16.250   8.728  1.00  0.93           C  
ATOM  10661  H   ILE A 688     -38.320 -19.750   6.077  1.00  0.93           H  
ATOM  10662  HA  ILE A 688     -40.786 -18.095   5.569  1.00  0.93           H  
ATOM  10663  HB  ILE A 688     -38.020 -17.120   6.360  1.00  0.93           H  
ATOM  10664 1HG1 ILE A 688     -40.545 -16.930   7.927  1.00  0.93           H  
ATOM  10665 2HG1 ILE A 688     -39.347 -18.187   8.150  1.00  0.93           H  
ATOM  10666 1HG2 ILE A 688     -39.148 -14.913   6.453  1.00  0.93           H  
ATOM  10667 2HG2 ILE A 688     -39.299 -15.613   4.858  1.00  0.93           H  
ATOM  10668 3HG2 ILE A 688     -40.663 -15.683   5.945  1.00  0.93           H  
ATOM  10669 1HD1 ILE A 688     -39.020 -16.373   9.760  1.00  0.93           H  
ATOM  10670 2HD1 ILE A 688     -37.632 -16.492   8.653  1.00  0.93           H  
ATOM  10671 3HD1 ILE A 688     -38.846 -15.218   8.420  1.00  0.93           H  
ATOM  10672  N   PHE A 689     -40.024 -17.660   3.225  1.00  0.96           N  
ATOM  10673  CA  PHE A 689     -39.685 -17.683   1.803  1.00  0.96           C  
ATOM  10674  C   PHE A 689     -39.733 -19.127   1.365  1.00  0.96           C  
ATOM  10675  O   PHE A 689     -39.698 -20.030   2.194  1.00  0.96           O  
ATOM  10676  CB  PHE A 689     -38.322 -17.043   1.421  1.00  0.96           C  
ATOM  10677  CG  PHE A 689     -38.263 -15.570   1.639  1.00  0.96           C  
ATOM  10678  CD1 PHE A 689     -37.763 -15.053   2.779  1.00  0.96           C  
ATOM  10679  CD2 PHE A 689     -38.723 -14.718   0.704  1.00  0.96           C  
ATOM  10680  CE1 PHE A 689     -37.729 -13.688   2.998  1.00  0.96           C  
ATOM  10681  CE2 PHE A 689     -38.701 -13.363   0.909  1.00  0.96           C  
ATOM  10682  CZ  PHE A 689     -38.204 -12.848   2.054  1.00  0.96           C  
ATOM  10683  H   PHE A 689     -40.936 -17.331   3.503  1.00  0.96           H  
ATOM  10684  HA  PHE A 689     -40.435 -17.142   1.274  1.00  0.96           H  
ATOM  10685 1HB  PHE A 689     -37.481 -17.502   1.916  1.00  0.96           H  
ATOM  10686 2HB  PHE A 689     -38.161 -17.212   0.356  1.00  0.96           H  
ATOM  10687  HD1 PHE A 689     -37.390 -15.739   3.519  1.00  0.96           H  
ATOM  10688  HD2 PHE A 689     -39.112 -15.126  -0.216  1.00  0.96           H  
ATOM  10689  HE1 PHE A 689     -37.326 -13.285   3.922  1.00  0.96           H  
ATOM  10690  HE2 PHE A 689     -39.079 -12.697   0.151  1.00  0.96           H  
ATOM  10691  HZ  PHE A 689     -38.187 -11.770   2.211  1.00  0.96           H  
ATOM  10692  N   ALA A 690     -39.915 -19.349   0.082  1.00  0.99           N  
ATOM  10693  CA  ALA A 690     -40.079 -20.694  -0.414  1.00  0.99           C  
ATOM  10694  C   ALA A 690     -38.732 -21.386  -0.477  1.00  0.99           C  
ATOM  10695  O   ALA A 690     -37.713 -20.721  -0.678  1.00  0.99           O  
ATOM  10696  CB  ALA A 690     -40.763 -20.668  -1.756  1.00  0.99           C  
ATOM  10697  H   ALA A 690     -39.934 -18.573  -0.565  1.00  0.99           H  
ATOM  10698  HA  ALA A 690     -40.706 -21.231   0.292  1.00  0.99           H  
ATOM  10699 1HB  ALA A 690     -40.915 -21.657  -2.106  1.00  0.99           H  
ATOM  10700 2HB  ALA A 690     -41.719 -20.181  -1.662  1.00  0.99           H  
ATOM  10701 3HB  ALA A 690     -40.145 -20.128  -2.466  1.00  0.99           H  
ATOM  10702  N   PRO A 691     -38.720 -22.716  -0.420  1.00  1.01           N  
ATOM  10703  CA  PRO A 691     -39.784 -23.698  -0.199  1.00  1.01           C  
ATOM  10704  C   PRO A 691     -40.255 -23.725   1.226  1.00  1.01           C  
ATOM  10705  O   PRO A 691     -39.572 -23.199   2.095  1.00  1.01           O  
ATOM  10706  CB  PRO A 691     -39.114 -24.984  -0.635  1.00  1.01           C  
ATOM  10707  CG  PRO A 691     -37.664 -24.774  -0.262  1.00  1.01           C  
ATOM  10708  CD  PRO A 691     -37.385 -23.331  -0.520  1.00  1.01           C  
ATOM  10709  HA  PRO A 691     -40.636 -23.473  -0.878  1.00  1.01           H  
ATOM  10710 1HB  PRO A 691     -39.568 -25.840  -0.119  1.00  1.01           H  
ATOM  10711 2HB  PRO A 691     -39.250 -25.157  -1.705  1.00  1.01           H  
ATOM  10712 1HG  PRO A 691     -37.460 -25.047   0.770  1.00  1.01           H  
ATOM  10713 2HG  PRO A 691     -37.053 -25.422  -0.886  1.00  1.01           H  
ATOM  10714 1HD  PRO A 691     -36.722 -22.938   0.257  1.00  1.01           H  
ATOM  10715 2HD  PRO A 691     -36.957 -23.191  -1.517  1.00  1.01           H  
ATOM  10716  N   GLY A 692     -41.379 -24.363   1.529  1.00  1.04           N  
ATOM  10717  CA  GLY A 692     -41.815 -24.508   2.931  1.00  1.04           C  
ATOM  10718  C   GLY A 692     -40.946 -25.483   3.766  1.00  1.04           C  
ATOM  10719  O   GLY A 692     -41.464 -26.453   4.322  1.00  1.04           O  
ATOM  10720  H   GLY A 692     -41.937 -24.775   0.791  1.00  1.04           H  
ATOM  10721 1HA  GLY A 692     -41.809 -23.525   3.407  1.00  1.04           H  
ATOM  10722 2HA  GLY A 692     -42.850 -24.850   2.946  1.00  1.04           H  
ATOM  10723  N   ILE A 693     -39.638 -25.240   3.808  1.00  1.06           N  
ATOM  10724  CA  ILE A 693     -38.664 -26.079   4.489  1.00  1.06           C  
ATOM  10725  C   ILE A 693     -38.060 -25.375   5.697  1.00  1.06           C  
ATOM  10726  O   ILE A 693     -37.670 -24.215   5.642  1.00  1.06           O  
ATOM  10727  CB  ILE A 693     -37.575 -26.560   3.515  1.00  1.06           C  
ATOM  10728  CG1 ILE A 693     -38.203 -27.329   2.360  1.00  1.06           C  
ATOM  10729  CG2 ILE A 693     -36.569 -27.420   4.255  1.00  1.06           C  
ATOM  10730  CD1 ILE A 693     -38.920 -28.576   2.767  1.00  1.06           C  
ATOM  10731  H   ILE A 693     -39.307 -24.405   3.338  1.00  1.06           H  
ATOM  10732  HA  ILE A 693     -39.175 -26.966   4.854  1.00  1.06           H  
ATOM  10733  HB  ILE A 693     -37.096 -25.708   3.070  1.00  1.06           H  
ATOM  10734 1HG1 ILE A 693     -38.913 -26.686   1.871  1.00  1.06           H  
ATOM  10735 2HG1 ILE A 693     -37.422 -27.591   1.643  1.00  1.06           H  
ATOM  10736 1HG2 ILE A 693     -35.805 -27.769   3.590  1.00  1.06           H  
ATOM  10737 2HG2 ILE A 693     -36.111 -26.848   5.037  1.00  1.06           H  
ATOM  10738 3HG2 ILE A 693     -37.077 -28.283   4.689  1.00  1.06           H  
ATOM  10739 1HD1 ILE A 693     -39.341 -29.053   1.880  1.00  1.06           H  
ATOM  10740 2HD1 ILE A 693     -38.219 -29.260   3.251  1.00  1.06           H  
ATOM  10741 3HD1 ILE A 693     -39.721 -28.330   3.459  1.00  1.06           H  
ATOM  10742  N   TYR A 694     -38.037 -26.095   6.801  1.00  1.06           N  
ATOM  10743  CA  TYR A 694     -37.549 -25.612   8.078  1.00  1.06           C  
ATOM  10744  C   TYR A 694     -36.536 -26.575   8.669  1.00  1.06           C  
ATOM  10745  O   TYR A 694     -36.679 -26.969   9.821  1.00  1.06           O  
ATOM  10746  CB  TYR A 694     -38.723 -25.400   9.020  1.00  1.06           C  
ATOM  10747  CG  TYR A 694     -39.558 -26.623   9.184  1.00  1.06           C  
ATOM  10748  CD1 TYR A 694     -39.234 -27.563  10.144  1.00  1.06           C  
ATOM  10749  CD2 TYR A 694     -40.651 -26.818   8.353  1.00  1.06           C  
ATOM  10750  CE1 TYR A 694     -40.006 -28.700  10.282  1.00  1.06           C  
ATOM  10751  CE2 TYR A 694     -41.423 -27.953   8.487  1.00  1.06           C  
ATOM  10752  CZ  TYR A 694     -41.104 -28.893   9.447  1.00  1.06           C  
ATOM  10753  OH  TYR A 694     -41.870 -30.029   9.582  1.00  1.06           O  
ATOM  10754  H   TYR A 694     -38.370 -27.049   6.752  1.00  1.06           H  
ATOM  10755  HA  TYR A 694     -37.037 -24.661   7.919  1.00  1.06           H  
ATOM  10756 1HB  TYR A 694     -38.359 -25.085   9.997  1.00  1.06           H  
ATOM  10757 2HB  TYR A 694     -39.361 -24.610   8.631  1.00  1.06           H  
ATOM  10758  HD1 TYR A 694     -38.371 -27.407  10.792  1.00  1.06           H  
ATOM  10759  HD2 TYR A 694     -40.898 -26.074   7.591  1.00  1.06           H  
ATOM  10760  HE1 TYR A 694     -39.752 -29.441  11.038  1.00  1.06           H  
ATOM  10761  HE2 TYR A 694     -42.283 -28.108   7.832  1.00  1.06           H  
ATOM  10762  HH  TYR A 694     -41.499 -30.582  10.273  1.00  1.06           H  
ATOM  10763  N   ASP A 695     -35.615 -27.052   7.827  1.00  1.03           N  
ATOM  10764  CA  ASP A 695     -34.551 -28.015   8.159  1.00  1.03           C  
ATOM  10765  C   ASP A 695     -33.276 -27.266   8.645  1.00  1.03           C  
ATOM  10766  O   ASP A 695     -32.354 -27.019   7.847  1.00  1.03           O  
ATOM  10767  CB  ASP A 695     -34.207 -28.867   6.935  1.00  1.03           C  
ATOM  10768  CG  ASP A 695     -35.307 -29.845   6.510  1.00  1.03           C  
ATOM  10769  OD1 ASP A 695     -36.111 -30.210   7.332  1.00  1.03           O  
ATOM  10770  OD2 ASP A 695     -35.325 -30.241   5.344  1.00  1.03           O  
ATOM  10771  H   ASP A 695     -35.588 -26.613   6.909  1.00  1.03           H  
ATOM  10772  HA  ASP A 695     -34.921 -28.686   8.927  1.00  1.03           H  
ATOM  10773 1HB  ASP A 695     -34.006 -28.204   6.101  1.00  1.03           H  
ATOM  10774 2HB  ASP A 695     -33.304 -29.441   7.140  1.00  1.03           H  
ATOM  10775  N   PRO A 696     -33.159 -26.997   9.957  1.00  0.98           N  
ATOM  10776  CA  PRO A 696     -32.237 -26.076  10.575  1.00  0.98           C  
ATOM  10777  C   PRO A 696     -30.836 -26.625  10.593  1.00  0.98           C  
ATOM  10778  O   PRO A 696     -30.610 -27.821  10.383  1.00  0.98           O  
ATOM  10779  CB  PRO A 696     -32.772 -25.985  11.996  1.00  0.98           C  
ATOM  10780  CG  PRO A 696     -33.331 -27.358  12.263  1.00  0.98           C  
ATOM  10781  CD  PRO A 696     -33.891 -27.822  10.953  1.00  0.98           C  
ATOM  10782  HA  PRO A 696     -32.286 -25.100  10.072  1.00  0.98           H  
ATOM  10783 1HB  PRO A 696     -31.968 -25.703  12.679  1.00  0.98           H  
ATOM  10784 2HB  PRO A 696     -33.537 -25.190  12.055  1.00  0.98           H  
ATOM  10785 1HG  PRO A 696     -32.533 -28.020  12.638  1.00  0.98           H  
ATOM  10786 2HG  PRO A 696     -34.097 -27.307  13.047  1.00  0.98           H  
ATOM  10787 1HD  PRO A 696     -33.672 -28.888  10.809  1.00  0.98           H  
ATOM  10788 2HD  PRO A 696     -34.916 -27.629  10.976  1.00  0.98           H  
ATOM  10789  N   GLY A 697     -29.878 -25.765  10.834  1.00  0.91           N  
ATOM  10790  CA  GLY A 697     -28.517 -26.211  11.071  1.00  0.91           C  
ATOM  10791  C   GLY A 697     -27.713 -26.496   9.825  1.00  0.91           C  
ATOM  10792  O   GLY A 697     -26.701 -25.846   9.594  1.00  0.91           O  
ATOM  10793  H   GLY A 697     -30.111 -24.786  10.925  1.00  0.91           H  
ATOM  10794 1HA  GLY A 697     -27.996 -25.442  11.639  1.00  0.91           H  
ATOM  10795 2HA  GLY A 697     -28.541 -27.108  11.694  1.00  0.91           H  
ATOM  10796  N   THR A 698     -28.133 -27.479   9.039  1.00  0.83           N  
ATOM  10797  CA  THR A 698     -27.355 -27.805   7.848  1.00  0.83           C  
ATOM  10798  C   THR A 698     -27.984 -27.458   6.515  1.00  0.83           C  
ATOM  10799  O   THR A 698     -27.244 -27.260   5.549  1.00  0.83           O  
ATOM  10800  CB  THR A 698     -26.957 -29.298   7.811  1.00  0.83           C  
ATOM  10801  OG1 THR A 698     -28.130 -30.121   7.825  1.00  0.83           O  
ATOM  10802  CG2 THR A 698     -26.080 -29.642   8.976  1.00  0.83           C  
ATOM  10803  H   THR A 698     -28.985 -27.975   9.305  1.00  0.83           H  
ATOM  10804  HA  THR A 698     -26.424 -27.253   7.899  1.00  0.83           H  
ATOM  10805  HB  THR A 698     -26.414 -29.488   6.882  1.00  0.83           H  
ATOM  10806  HG1 THR A 698     -28.745 -29.811   7.148  1.00  0.83           H  
ATOM  10807 1HG2 THR A 698     -25.798 -30.691   8.923  1.00  0.83           H  
ATOM  10808 2HG2 THR A 698     -25.187 -29.019   8.941  1.00  0.83           H  
ATOM  10809 3HG2 THR A 698     -26.630 -29.456   9.886  1.00  0.83           H  
ATOM  10810  N   SER A 699     -29.305 -27.307   6.400  1.00  0.77           N  
ATOM  10811  CA  SER A 699     -29.755 -27.101   5.039  1.00  0.77           C  
ATOM  10812  C   SER A 699     -29.222 -25.823   4.398  1.00  0.77           C  
ATOM  10813  O   SER A 699     -28.744 -25.898   3.272  1.00  0.77           O  
ATOM  10814  CB  SER A 699     -31.242 -27.164   4.924  1.00  0.77           C  
ATOM  10815  OG  SER A 699     -31.676 -28.425   5.259  1.00  0.77           O  
ATOM  10816  H   SER A 699     -29.981 -27.376   7.166  1.00  0.77           H  
ATOM  10817  HA  SER A 699     -29.382 -27.932   4.443  1.00  0.77           H  
ATOM  10818 1HB  SER A 699     -31.742 -26.425   5.522  1.00  0.77           H  
ATOM  10819 2HB  SER A 699     -31.488 -26.975   3.886  1.00  0.77           H  
ATOM  10820  HG  SER A 699     -31.816 -28.388   6.222  1.00  0.77           H  
ATOM  10821  N   PRO A 700     -29.166 -24.656   5.076  1.00  0.71           N  
ATOM  10822  CA  PRO A 700     -28.640 -23.437   4.511  1.00  0.71           C  
ATOM  10823  C   PRO A 700     -27.235 -23.608   3.966  1.00  0.71           C  
ATOM  10824  O   PRO A 700     -26.831 -22.933   3.019  1.00  0.71           O  
ATOM  10825  CB  PRO A 700     -28.624 -22.488   5.714  1.00  0.71           C  
ATOM  10826  CG  PRO A 700     -29.717 -23.001   6.603  1.00  0.71           C  
ATOM  10827  CD  PRO A 700     -29.643 -24.497   6.479  1.00  0.71           C  
ATOM  10828  HA  PRO A 700     -29.327 -23.092   3.726  1.00  0.71           H  
ATOM  10829 1HB  PRO A 700     -27.632 -22.520   6.196  1.00  0.71           H  
ATOM  10830 2HB  PRO A 700     -28.776 -21.458   5.379  1.00  0.71           H  
ATOM  10831 1HG  PRO A 700     -29.592 -22.643   7.635  1.00  0.71           H  
ATOM  10832 2HG  PRO A 700     -30.676 -22.620   6.244  1.00  0.71           H  
ATOM  10833 1HD  PRO A 700     -28.897 -24.853   7.199  1.00  0.71           H  
ATOM  10834 2HD  PRO A 700     -30.629 -24.918   6.646  1.00  0.71           H  
ATOM  10835  N   TYR A 701     -26.468 -24.533   4.540  1.00  0.67           N  
ATOM  10836  CA  TYR A 701     -25.108 -24.696   4.097  1.00  0.67           C  
ATOM  10837  C   TYR A 701     -25.071 -25.612   2.893  1.00  0.67           C  
ATOM  10838  O   TYR A 701     -24.301 -25.392   1.959  1.00  0.67           O  
ATOM  10839  CB  TYR A 701     -24.239 -25.209   5.222  1.00  0.67           C  
ATOM  10840  CG  TYR A 701     -24.098 -24.256   6.419  1.00  0.67           C  
ATOM  10841  CD1 TYR A 701     -24.532 -24.629   7.664  1.00  0.67           C  
ATOM  10842  CD2 TYR A 701     -23.546 -23.025   6.252  1.00  0.67           C  
ATOM  10843  CE1 TYR A 701     -24.375 -23.778   8.748  1.00  0.67           C  
ATOM  10844  CE2 TYR A 701     -23.378 -22.174   7.321  1.00  0.67           C  
ATOM  10845  CZ  TYR A 701     -23.786 -22.553   8.572  1.00  0.67           C  
ATOM  10846  OH  TYR A 701     -23.618 -21.704   9.641  1.00  0.67           O  
ATOM  10847  H   TYR A 701     -26.812 -25.153   5.266  1.00  0.67           H  
ATOM  10848  HA  TYR A 701     -24.715 -23.737   3.783  1.00  0.67           H  
ATOM  10849 1HB  TYR A 701     -24.629 -26.162   5.583  1.00  0.67           H  
ATOM  10850 2HB  TYR A 701     -23.264 -25.386   4.834  1.00  0.67           H  
ATOM  10851  HD1 TYR A 701     -24.982 -25.601   7.801  1.00  0.67           H  
ATOM  10852  HD2 TYR A 701     -23.222 -22.721   5.262  1.00  0.67           H  
ATOM  10853  HE1 TYR A 701     -24.712 -24.085   9.741  1.00  0.67           H  
ATOM  10854  HE2 TYR A 701     -22.921 -21.203   7.172  1.00  0.67           H  
ATOM  10855  HH  TYR A 701     -23.742 -22.197  10.496  1.00  0.67           H  
ATOM  10856  N   MET A 702     -25.919 -26.639   2.898  1.00  0.65           N  
ATOM  10857  CA  MET A 702     -25.972 -27.569   1.776  1.00  0.65           C  
ATOM  10858  C   MET A 702     -26.401 -26.798   0.540  1.00  0.65           C  
ATOM  10859  O   MET A 702     -25.839 -26.949  -0.550  1.00  0.65           O  
ATOM  10860  CB  MET A 702     -27.001 -28.656   2.053  1.00  0.65           C  
ATOM  10861  CG  MET A 702     -26.652 -29.618   3.155  1.00  0.65           C  
ATOM  10862  SD  MET A 702     -28.034 -30.701   3.522  1.00  0.65           S  
ATOM  10863  CE  MET A 702     -28.053 -31.669   2.019  1.00  0.65           C  
ATOM  10864  H   MET A 702     -26.531 -26.779   3.703  1.00  0.65           H  
ATOM  10865  HA  MET A 702     -24.984 -27.995   1.604  1.00  0.65           H  
ATOM  10866 1HB  MET A 702     -27.951 -28.193   2.305  1.00  0.65           H  
ATOM  10867 2HB  MET A 702     -27.160 -29.238   1.144  1.00  0.65           H  
ATOM  10868 1HG  MET A 702     -25.799 -30.223   2.863  1.00  0.65           H  
ATOM  10869 2HG  MET A 702     -26.391 -29.066   4.055  1.00  0.65           H  
ATOM  10870 1HE  MET A 702     -28.865 -32.394   2.060  1.00  0.65           H  
ATOM  10871 2HE  MET A 702     -28.196 -31.010   1.162  1.00  0.65           H  
ATOM  10872 3HE  MET A 702     -27.104 -32.195   1.907  1.00  0.65           H  
ATOM  10873  N   VAL A 703     -27.396 -25.943   0.752  1.00  0.63           N  
ATOM  10874  CA  VAL A 703     -27.990 -25.120  -0.275  1.00  0.63           C  
ATOM  10875  C   VAL A 703     -27.026 -24.083  -0.793  1.00  0.63           C  
ATOM  10876  O   VAL A 703     -26.778 -24.026  -1.997  1.00  0.63           O  
ATOM  10877  CB  VAL A 703     -29.253 -24.488   0.319  1.00  0.63           C  
ATOM  10878  CG1 VAL A 703     -29.854 -23.430  -0.600  1.00  0.63           C  
ATOM  10879  CG2 VAL A 703     -30.230 -25.626   0.566  1.00  0.63           C  
ATOM  10880  H   VAL A 703     -27.782 -25.882   1.692  1.00  0.63           H  
ATOM  10881  HA  VAL A 703     -28.283 -25.767  -1.100  1.00  0.63           H  
ATOM  10882  HB  VAL A 703     -29.006 -24.008   1.267  1.00  0.63           H  
ATOM  10883 1HG1 VAL A 703     -30.745 -23.023  -0.165  1.00  0.63           H  
ATOM  10884 2HG1 VAL A 703     -29.133 -22.646  -0.739  1.00  0.63           H  
ATOM  10885 3HG1 VAL A 703     -30.095 -23.823  -1.520  1.00  0.63           H  
ATOM  10886 1HG2 VAL A 703     -31.094 -25.247   1.018  1.00  0.63           H  
ATOM  10887 2HG2 VAL A 703     -30.480 -26.108  -0.360  1.00  0.63           H  
ATOM  10888 3HG2 VAL A 703     -29.787 -26.357   1.219  1.00  0.63           H  
ATOM  10889  N   ALA A 704     -26.410 -23.299   0.092  1.00  0.62           N  
ATOM  10890  CA  ALA A 704     -25.464 -22.303  -0.380  1.00  0.62           C  
ATOM  10891  C   ALA A 704     -24.320 -22.957  -1.131  1.00  0.62           C  
ATOM  10892  O   ALA A 704     -23.858 -22.432  -2.142  1.00  0.62           O  
ATOM  10893  CB  ALA A 704     -24.920 -21.504   0.770  1.00  0.62           C  
ATOM  10894  H   ALA A 704     -26.610 -23.357   1.091  1.00  0.62           H  
ATOM  10895  HA  ALA A 704     -25.987 -21.632  -1.057  1.00  0.62           H  
ATOM  10896 1HB  ALA A 704     -24.223 -20.750   0.418  1.00  0.62           H  
ATOM  10897 2HB  ALA A 704     -25.755 -21.025   1.274  1.00  0.62           H  
ATOM  10898 3HB  ALA A 704     -24.405 -22.173   1.457  1.00  0.62           H  
ATOM  10899  N   HIS A 705     -23.876 -24.129  -0.669  1.00  0.62           N  
ATOM  10900  CA  HIS A 705     -22.770 -24.819  -1.306  1.00  0.62           C  
ATOM  10901  C   HIS A 705     -23.150 -25.144  -2.745  1.00  0.62           C  
ATOM  10902  O   HIS A 705     -22.408 -24.833  -3.685  1.00  0.62           O  
ATOM  10903  CB  HIS A 705     -22.433 -26.120  -0.567  1.00  0.62           C  
ATOM  10904  CG  HIS A 705     -21.161 -26.734  -0.992  1.00  0.62           C  
ATOM  10905  ND1 HIS A 705     -19.951 -26.332  -0.465  1.00  0.62           N  
ATOM  10906  CD2 HIS A 705     -20.875 -27.673  -1.927  1.00  0.62           C  
ATOM  10907  CE1 HIS A 705     -18.975 -27.024  -1.032  1.00  0.62           C  
ATOM  10908  NE2 HIS A 705     -19.503 -27.832  -1.940  1.00  0.62           N  
ATOM  10909  H   HIS A 705     -24.277 -24.544   0.173  1.00  0.62           H  
ATOM  10910  HA  HIS A 705     -21.892 -24.181  -1.334  1.00  0.62           H  
ATOM  10911 1HB  HIS A 705     -22.364 -25.921   0.499  1.00  0.62           H  
ATOM  10912 2HB  HIS A 705     -23.231 -26.845  -0.712  1.00  0.62           H  
ATOM  10913  HD2 HIS A 705     -21.599 -28.190  -2.562  1.00  0.62           H  
ATOM  10914  HE1 HIS A 705     -17.915 -26.924  -0.809  1.00  0.62           H  
ATOM  10915  HE2 HIS A 705     -18.968 -28.464  -2.571  1.00  0.62           H  
ATOM  10916  N   ASN A 706     -24.318 -25.771  -2.925  1.00  0.61           N  
ATOM  10917  CA  ASN A 706     -24.774 -26.134  -4.256  1.00  0.61           C  
ATOM  10918  C   ASN A 706     -25.033 -24.902  -5.107  1.00  0.61           C  
ATOM  10919  O   ASN A 706     -24.771 -24.915  -6.311  1.00  0.61           O  
ATOM  10920  CB  ASN A 706     -25.962 -27.047  -4.149  1.00  0.61           C  
ATOM  10921  CG  ASN A 706     -25.499 -28.403  -3.719  1.00  0.61           C  
ATOM  10922  OD1 ASN A 706     -24.326 -28.746  -3.965  1.00  0.61           O  
ATOM  10923  ND2 ASN A 706     -26.344 -29.161  -3.079  1.00  0.61           N  
ATOM  10924  H   ASN A 706     -24.902 -26.014  -2.118  1.00  0.61           H  
ATOM  10925  HA  ASN A 706     -23.979 -26.694  -4.742  1.00  0.61           H  
ATOM  10926 1HB  ASN A 706     -26.673 -26.654  -3.411  1.00  0.61           H  
ATOM  10927 2HB  ASN A 706     -26.470 -27.115  -5.104  1.00  0.61           H  
ATOM  10928 1HD2 ASN A 706     -26.042 -30.093  -2.761  1.00  0.61           H  
ATOM  10929 2HD2 ASN A 706     -27.279 -28.802  -2.884  1.00  0.61           H  
ATOM  10930  N   ILE A 707     -25.478 -23.810  -4.494  1.00  0.62           N  
ATOM  10931  CA  ILE A 707     -25.647 -22.565  -5.220  1.00  0.62           C  
ATOM  10932  C   ILE A 707     -24.314 -22.046  -5.754  1.00  0.62           C  
ATOM  10933  O   ILE A 707     -24.220 -21.654  -6.915  1.00  0.62           O  
ATOM  10934  CB  ILE A 707     -26.371 -21.511  -4.385  1.00  0.62           C  
ATOM  10935  CG1 ILE A 707     -27.858 -21.921  -4.208  1.00  0.62           C  
ATOM  10936  CG2 ILE A 707     -26.185 -20.192  -4.958  1.00  0.62           C  
ATOM  10937  CD1 ILE A 707     -28.599 -21.094  -3.199  1.00  0.62           C  
ATOM  10938  H   ILE A 707     -25.720 -23.848  -3.504  1.00  0.62           H  
ATOM  10939  HA  ILE A 707     -26.291 -22.765  -6.077  1.00  0.62           H  
ATOM  10940  HB  ILE A 707     -25.943 -21.509  -3.393  1.00  0.62           H  
ATOM  10941 1HG1 ILE A 707     -28.368 -21.836  -5.171  1.00  0.62           H  
ATOM  10942 2HG1 ILE A 707     -27.899 -22.962  -3.894  1.00  0.62           H  
ATOM  10943 1HG2 ILE A 707     -26.673 -19.463  -4.362  1.00  0.62           H  
ATOM  10944 2HG2 ILE A 707     -25.127 -19.969  -5.010  1.00  0.62           H  
ATOM  10945 3HG2 ILE A 707     -26.590 -20.194  -5.914  1.00  0.62           H  
ATOM  10946 1HD1 ILE A 707     -29.625 -21.454  -3.133  1.00  0.62           H  
ATOM  10947 2HD1 ILE A 707     -28.118 -21.182  -2.228  1.00  0.62           H  
ATOM  10948 3HD1 ILE A 707     -28.600 -20.056  -3.509  1.00  0.62           H  
ATOM  10949  N   ILE A 708     -23.270 -22.094  -4.925  1.00  0.62           N  
ATOM  10950  CA  ILE A 708     -21.962 -21.621  -5.368  1.00  0.62           C  
ATOM  10951  C   ILE A 708     -21.473 -22.534  -6.506  1.00  0.62           C  
ATOM  10952  O   ILE A 708     -20.974 -22.044  -7.529  1.00  0.62           O  
ATOM  10953  CB  ILE A 708     -20.974 -21.594  -4.179  1.00  0.62           C  
ATOM  10954  CG1 ILE A 708     -21.441 -20.482  -3.201  1.00  0.62           C  
ATOM  10955  CG2 ILE A 708     -19.553 -21.278  -4.690  1.00  0.62           C  
ATOM  10956  CD1 ILE A 708     -20.778 -20.508  -1.837  1.00  0.62           C  
ATOM  10957  H   ILE A 708     -23.405 -22.409  -3.970  1.00  0.62           H  
ATOM  10958  HA  ILE A 708     -22.052 -20.626  -5.740  1.00  0.62           H  
ATOM  10959  HB  ILE A 708     -20.990 -22.546  -3.652  1.00  0.62           H  
ATOM  10960 1HG1 ILE A 708     -21.259 -19.513  -3.655  1.00  0.62           H  
ATOM  10961 2HG1 ILE A 708     -22.511 -20.601  -3.057  1.00  0.62           H  
ATOM  10962 1HG2 ILE A 708     -18.858 -21.230  -3.859  1.00  0.62           H  
ATOM  10963 2HG2 ILE A 708     -19.244 -22.062  -5.376  1.00  0.62           H  
ATOM  10964 3HG2 ILE A 708     -19.551 -20.317  -5.212  1.00  0.62           H  
ATOM  10965 1HD1 ILE A 708     -21.188 -19.721  -1.216  1.00  0.62           H  
ATOM  10966 2HD1 ILE A 708     -20.979 -21.468  -1.358  1.00  0.62           H  
ATOM  10967 3HD1 ILE A 708     -19.704 -20.365  -1.939  1.00  0.62           H  
ATOM  10968  N   ARG A 709     -21.650 -23.848  -6.375  1.00  0.63           N  
ATOM  10969  CA  ARG A 709     -21.258 -24.744  -7.461  1.00  0.63           C  
ATOM  10970  C   ARG A 709     -22.063 -24.463  -8.738  1.00  0.63           C  
ATOM  10971  O   ARG A 709     -21.514 -24.466  -9.847  1.00  0.63           O  
ATOM  10972  CB  ARG A 709     -21.489 -26.191  -7.079  1.00  0.63           C  
ATOM  10973  CG  ARG A 709     -20.574 -26.783  -6.028  1.00  0.63           C  
ATOM  10974  CD  ARG A 709     -20.991 -28.178  -5.724  1.00  0.63           C  
ATOM  10975  NE  ARG A 709     -20.870 -29.041  -6.897  1.00  0.63           N  
ATOM  10976  CZ  ARG A 709     -21.454 -30.252  -7.027  1.00  0.63           C  
ATOM  10977  NH1 ARG A 709     -22.178 -30.745  -6.051  1.00  0.63           N  
ATOM  10978  NH2 ARG A 709     -21.301 -30.943  -8.144  1.00  0.63           N  
ATOM  10979  H   ARG A 709     -22.051 -24.223  -5.511  1.00  0.63           H  
ATOM  10980  HA  ARG A 709     -20.198 -24.591  -7.671  1.00  0.63           H  
ATOM  10981 1HB  ARG A 709     -22.501 -26.291  -6.706  1.00  0.63           H  
ATOM  10982 2HB  ARG A 709     -21.407 -26.809  -7.964  1.00  0.63           H  
ATOM  10983 1HG  ARG A 709     -19.542 -26.795  -6.380  1.00  0.63           H  
ATOM  10984 2HG  ARG A 709     -20.641 -26.198  -5.107  1.00  0.63           H  
ATOM  10985 1HD  ARG A 709     -20.363 -28.583  -4.935  1.00  0.63           H  
ATOM  10986 2HD  ARG A 709     -22.029 -28.186  -5.396  1.00  0.63           H  
ATOM  10987  HE  ARG A 709     -20.319 -28.701  -7.672  1.00  0.63           H  
ATOM  10988 1HH1 ARG A 709     -22.298 -30.222  -5.189  1.00  0.63           H  
ATOM  10989 2HH1 ARG A 709     -22.605 -31.654  -6.156  1.00  0.63           H  
ATOM  10990 1HH2 ARG A 709     -20.752 -30.566  -8.903  1.00  0.63           H  
ATOM  10991 2HH2 ARG A 709     -21.745 -31.843  -8.247  1.00  0.63           H  
ATOM  10992  N   SER A 710     -23.359 -24.183  -8.574  1.00  0.63           N  
ATOM  10993  CA  SER A 710     -24.261 -23.896  -9.678  1.00  0.63           C  
ATOM  10994  C   SER A 710     -23.810 -22.639 -10.408  1.00  0.63           C  
ATOM  10995  O   SER A 710     -23.729 -22.610 -11.644  1.00  0.63           O  
ATOM  10996  CB  SER A 710     -25.668 -23.715  -9.130  1.00  0.63           C  
ATOM  10997  OG  SER A 710     -26.159 -24.904  -8.592  1.00  0.63           O  
ATOM  10998  H   SER A 710     -23.754 -24.202  -7.639  1.00  0.63           H  
ATOM  10999  HA  SER A 710     -24.249 -24.731 -10.378  1.00  0.63           H  
ATOM  11000 1HB  SER A 710     -25.658 -22.964  -8.370  1.00  0.63           H  
ATOM  11001 2HB  SER A 710     -26.308 -23.369  -9.876  1.00  0.63           H  
ATOM  11002  HG  SER A 710     -25.635 -25.045  -7.778  1.00  0.63           H  
ATOM  11003  N   HIS A 711     -23.389 -21.632  -9.632  1.00  0.63           N  
ATOM  11004  CA  HIS A 711     -22.916 -20.382 -10.203  1.00  0.63           C  
ATOM  11005  C   HIS A 711     -21.798 -20.680 -11.172  1.00  0.63           C  
ATOM  11006  O   HIS A 711     -21.853 -20.336 -12.357  1.00  0.63           O  
ATOM  11007  CB  HIS A 711     -22.213 -19.495  -9.160  1.00  0.63           C  
ATOM  11008  CG  HIS A 711     -22.963 -18.852  -8.076  1.00  0.63           C  
ATOM  11009  ND1 HIS A 711     -22.333 -18.366  -6.940  1.00  0.63           N  
ATOM  11010  CD2 HIS A 711     -24.241 -18.574  -7.934  1.00  0.63           C  
ATOM  11011  CE1 HIS A 711     -23.229 -17.827  -6.137  1.00  0.63           C  
ATOM  11012  NE2 HIS A 711     -24.397 -17.922  -6.715  1.00  0.63           N  
ATOM  11013  H   HIS A 711     -23.461 -21.723  -8.620  1.00  0.63           H  
ATOM  11014  HA  HIS A 711     -23.716 -19.853 -10.701  1.00  0.63           H  
ATOM  11015 1HB  HIS A 711     -21.455 -20.070  -8.697  1.00  0.63           H  
ATOM  11016 2HB  HIS A 711     -21.712 -18.713  -9.689  1.00  0.63           H  
ATOM  11017  HD2 HIS A 711     -24.978 -18.824  -8.668  1.00  0.63           H  
ATOM  11018  HE1 HIS A 711     -23.028 -17.363  -5.171  1.00  0.63           H  
ATOM  11019  HE2 HIS A 711     -25.258 -17.565  -6.327  1.00  0.63           H  
ATOM  11020  N   SER A 712     -20.798 -21.390 -10.651  1.00  0.64           N  
ATOM  11021  CA  SER A 712     -19.597 -21.696 -11.385  1.00  0.64           C  
ATOM  11022  C   SER A 712     -19.855 -22.529 -12.621  1.00  0.64           C  
ATOM  11023  O   SER A 712     -19.278 -22.258 -13.673  1.00  0.64           O  
ATOM  11024  CB  SER A 712     -18.617 -22.380 -10.457  1.00  0.64           C  
ATOM  11025  OG  SER A 712     -18.200 -21.480  -9.475  1.00  0.64           O  
ATOM  11026  H   SER A 712     -20.864 -21.685  -9.671  1.00  0.64           H  
ATOM  11027  HA  SER A 712     -19.152 -20.752 -11.700  1.00  0.64           H  
ATOM  11028 1HB  SER A 712     -19.107 -23.232  -9.985  1.00  0.64           H  
ATOM  11029 2HB  SER A 712     -17.760 -22.750 -11.012  1.00  0.64           H  
ATOM  11030  HG  SER A 712     -17.823 -22.004  -8.739  1.00  0.64           H  
ATOM  11031  N   ARG A 713     -20.751 -23.510 -12.554  1.00  0.64           N  
ATOM  11032  CA  ARG A 713     -20.944 -24.298 -13.759  1.00  0.64           C  
ATOM  11033  C   ARG A 713     -21.533 -23.446 -14.880  1.00  0.64           C  
ATOM  11034  O   ARG A 713     -21.056 -23.496 -16.016  1.00  0.64           O  
ATOM  11035  CB  ARG A 713     -21.865 -25.471 -13.504  1.00  0.64           C  
ATOM  11036  CG  ARG A 713     -21.323 -26.554 -12.594  1.00  0.64           C  
ATOM  11037  CD  ARG A 713     -20.064 -27.162 -13.087  1.00  0.64           C  
ATOM  11038  NE  ARG A 713     -20.250 -27.815 -14.366  1.00  0.64           N  
ATOM  11039  CZ  ARG A 713     -19.294 -28.413 -15.090  1.00  0.64           C  
ATOM  11040  NH1 ARG A 713     -18.048 -28.481 -14.663  1.00  0.64           N  
ATOM  11041  NH2 ARG A 713     -19.647 -28.928 -16.242  1.00  0.64           N  
ATOM  11042  H   ARG A 713     -21.233 -23.728 -11.679  1.00  0.64           H  
ATOM  11043  HA  ARG A 713     -19.977 -24.680 -14.082  1.00  0.64           H  
ATOM  11044 1HB  ARG A 713     -22.796 -25.107 -13.060  1.00  0.64           H  
ATOM  11045 2HB  ARG A 713     -22.112 -25.937 -14.449  1.00  0.64           H  
ATOM  11046 1HG  ARG A 713     -21.153 -26.152 -11.604  1.00  0.64           H  
ATOM  11047 2HG  ARG A 713     -22.062 -27.343 -12.545  1.00  0.64           H  
ATOM  11048 1HD  ARG A 713     -19.307 -26.387 -13.203  1.00  0.64           H  
ATOM  11049 2HD  ARG A 713     -19.717 -27.905 -12.371  1.00  0.64           H  
ATOM  11050  HE  ARG A 713     -21.188 -27.799 -14.795  1.00  0.64           H  
ATOM  11051 1HH1 ARG A 713     -17.797 -28.077 -13.772  1.00  0.64           H  
ATOM  11052 2HH1 ARG A 713     -17.347 -28.937 -15.227  1.00  0.64           H  
ATOM  11053 1HH2 ARG A 713     -20.637 -28.822 -16.523  1.00  0.64           H  
ATOM  11054 2HH2 ARG A 713     -18.978 -29.387 -16.834  1.00  0.64           H  
ATOM  11055  N   ALA A 714     -22.521 -22.603 -14.558  1.00  0.64           N  
ATOM  11056  CA  ALA A 714     -23.119 -21.727 -15.569  1.00  0.64           C  
ATOM  11057  C   ALA A 714     -22.116 -20.737 -16.116  1.00  0.64           C  
ATOM  11058  O   ALA A 714     -22.160 -20.368 -17.289  1.00  0.64           O  
ATOM  11059  CB  ALA A 714     -24.275 -20.975 -15.007  1.00  0.64           C  
ATOM  11060  H   ALA A 714     -22.870 -22.574 -13.594  1.00  0.64           H  
ATOM  11061  HA  ALA A 714     -23.467 -22.349 -16.390  1.00  0.64           H  
ATOM  11062 1HB  ALA A 714     -24.711 -20.347 -15.772  1.00  0.64           H  
ATOM  11063 2HB  ALA A 714     -24.988 -21.703 -14.677  1.00  0.64           H  
ATOM  11064 3HB  ALA A 714     -23.933 -20.354 -14.173  1.00  0.64           H  
ATOM  11065  N   TYR A 715     -21.247 -20.245 -15.259  1.00  0.64           N  
ATOM  11066  CA  TYR A 715     -20.243 -19.292 -15.672  1.00  0.64           C  
ATOM  11067  C   TYR A 715     -19.166 -19.890 -16.564  1.00  0.64           C  
ATOM  11068  O   TYR A 715     -18.734 -19.250 -17.530  1.00  0.64           O  
ATOM  11069  CB  TYR A 715     -19.655 -18.678 -14.465  1.00  0.64           C  
ATOM  11070  CG  TYR A 715     -20.649 -17.875 -13.752  1.00  0.64           C  
ATOM  11071  CD1 TYR A 715     -20.489 -17.560 -12.439  1.00  0.64           C  
ATOM  11072  CD2 TYR A 715     -21.786 -17.487 -14.413  1.00  0.64           C  
ATOM  11073  CE1 TYR A 715     -21.462 -16.850 -11.818  1.00  0.64           C  
ATOM  11074  CE2 TYR A 715     -22.726 -16.779 -13.750  1.00  0.64           C  
ATOM  11075  CZ  TYR A 715     -22.535 -16.466 -12.436  1.00  0.64           C  
ATOM  11076  OH  TYR A 715     -23.446 -15.750 -11.709  1.00  0.64           O  
ATOM  11077  H   TYR A 715     -21.281 -20.534 -14.281  1.00  0.64           H  
ATOM  11078  HA  TYR A 715     -20.736 -18.508 -16.243  1.00  0.64           H  
ATOM  11079 1HB  TYR A 715     -19.319 -19.463 -13.808  1.00  0.64           H  
ATOM  11080 2HB  TYR A 715     -18.834 -18.075 -14.764  1.00  0.64           H  
ATOM  11081  HD1 TYR A 715     -19.598 -17.879 -11.899  1.00  0.64           H  
ATOM  11082  HD2 TYR A 715     -21.934 -17.741 -15.460  1.00  0.64           H  
ATOM  11083  HE1 TYR A 715     -21.402 -16.590 -10.822  1.00  0.64           H  
ATOM  11084  HE2 TYR A 715     -23.627 -16.461 -14.274  1.00  0.64           H  
ATOM  11085  HH  TYR A 715     -23.856 -15.066 -12.261  1.00  0.64           H  
ATOM  11086  N   HIS A 716     -18.729 -21.120 -16.275  1.00  0.64           N  
ATOM  11087  CA  HIS A 716     -17.730 -21.754 -17.131  1.00  0.64           C  
ATOM  11088  C   HIS A 716     -18.381 -22.121 -18.450  1.00  0.64           C  
ATOM  11089  O   HIS A 716     -17.784 -21.952 -19.514  1.00  0.64           O  
ATOM  11090  CB  HIS A 716     -17.069 -22.949 -16.443  1.00  0.64           C  
ATOM  11091  CG  HIS A 716     -16.074 -22.496 -15.432  1.00  0.64           C  
ATOM  11092  ND1 HIS A 716     -14.865 -21.919 -15.794  1.00  0.64           N  
ATOM  11093  CD2 HIS A 716     -16.103 -22.481 -14.089  1.00  0.64           C  
ATOM  11094  CE1 HIS A 716     -14.209 -21.573 -14.704  1.00  0.64           C  
ATOM  11095  NE2 HIS A 716     -14.941 -21.898 -13.671  1.00  0.64           N  
ATOM  11096  H   HIS A 716     -19.082 -21.609 -15.450  1.00  0.64           H  
ATOM  11097  HA  HIS A 716     -16.938 -21.042 -17.349  1.00  0.64           H  
ATOM  11098 1HB  HIS A 716     -17.834 -23.547 -15.935  1.00  0.64           H  
ATOM  11099 2HB  HIS A 716     -16.576 -23.582 -17.177  1.00  0.64           H  
ATOM  11100  HD2 HIS A 716     -16.898 -22.838 -13.448  1.00  0.64           H  
ATOM  11101  HE1 HIS A 716     -13.235 -21.084 -14.664  1.00  0.64           H  
ATOM  11102  HE2 HIS A 716     -14.711 -21.726 -12.691  1.00  0.64           H  
ATOM  11103  N   LEU A 717     -19.648 -22.526 -18.392  1.00  0.65           N  
ATOM  11104  CA  LEU A 717     -20.427 -22.789 -19.585  1.00  0.65           C  
ATOM  11105  C   LEU A 717     -20.438 -21.538 -20.450  1.00  0.65           C  
ATOM  11106  O   LEU A 717     -20.106 -21.583 -21.639  1.00  0.65           O  
ATOM  11107  CB  LEU A 717     -21.857 -23.100 -19.163  1.00  0.65           C  
ATOM  11108  CG  LEU A 717     -22.871 -23.242 -20.210  1.00  0.65           C  
ATOM  11109  CD1 LEU A 717     -22.620 -24.469 -21.073  1.00  0.65           C  
ATOM  11110  CD2 LEU A 717     -24.188 -23.253 -19.543  1.00  0.65           C  
ATOM  11111  H   LEU A 717     -20.096 -22.678 -17.488  1.00  0.65           H  
ATOM  11112  HA  LEU A 717     -19.987 -23.620 -20.134  1.00  0.65           H  
ATOM  11113 1HB  LEU A 717     -21.847 -24.028 -18.585  1.00  0.65           H  
ATOM  11114 2HB  LEU A 717     -22.194 -22.337 -18.525  1.00  0.65           H  
ATOM  11115  HG  LEU A 717     -22.821 -22.375 -20.855  1.00  0.65           H  
ATOM  11116 1HD1 LEU A 717     -23.382 -24.538 -21.845  1.00  0.65           H  
ATOM  11117 2HD1 LEU A 717     -21.640 -24.393 -21.537  1.00  0.65           H  
ATOM  11118 3HD1 LEU A 717     -22.657 -25.363 -20.441  1.00  0.65           H  
ATOM  11119 1HD2 LEU A 717     -24.904 -23.303 -20.277  1.00  0.65           H  
ATOM  11120 2HD2 LEU A 717     -24.271 -24.102 -18.893  1.00  0.65           H  
ATOM  11121 3HD2 LEU A 717     -24.316 -22.346 -18.963  1.00  0.65           H  
ATOM  11122  N   TYR A 718     -20.795 -20.412 -19.828  1.00  0.67           N  
ATOM  11123  CA  TYR A 718     -20.864 -19.131 -20.495  1.00  0.67           C  
ATOM  11124  C   TYR A 718     -19.522 -18.736 -21.094  1.00  0.67           C  
ATOM  11125  O   TYR A 718     -19.416 -18.462 -22.295  1.00  0.67           O  
ATOM  11126  CB  TYR A 718     -21.375 -18.068 -19.521  1.00  0.67           C  
ATOM  11127  CG  TYR A 718     -21.501 -16.721 -20.110  1.00  0.67           C  
ATOM  11128  CD1 TYR A 718     -22.563 -16.450 -20.947  1.00  0.67           C  
ATOM  11129  CD2 TYR A 718     -20.591 -15.744 -19.810  1.00  0.67           C  
ATOM  11130  CE1 TYR A 718     -22.699 -15.217 -21.512  1.00  0.67           C  
ATOM  11131  CE2 TYR A 718     -20.735 -14.503 -20.365  1.00  0.67           C  
ATOM  11132  CZ  TYR A 718     -21.768 -14.244 -21.218  1.00  0.67           C  
ATOM  11133  OH  TYR A 718     -21.858 -13.026 -21.790  1.00  0.67           O  
ATOM  11134  H   TYR A 718     -21.067 -20.448 -18.847  1.00  0.67           H  
ATOM  11135  HA  TYR A 718     -21.570 -19.205 -21.299  1.00  0.67           H  
ATOM  11136 1HB  TYR A 718     -22.318 -18.363 -19.127  1.00  0.67           H  
ATOM  11137 2HB  TYR A 718     -20.694 -17.998 -18.681  1.00  0.67           H  
ATOM  11138  HD1 TYR A 718     -23.283 -17.232 -21.168  1.00  0.67           H  
ATOM  11139  HD2 TYR A 718     -19.758 -15.953 -19.136  1.00  0.67           H  
ATOM  11140  HE1 TYR A 718     -23.527 -15.010 -22.189  1.00  0.67           H  
ATOM  11141  HE2 TYR A 718     -20.019 -13.722 -20.137  1.00  0.67           H  
ATOM  11142  HH  TYR A 718     -21.109 -12.467 -21.466  1.00  0.67           H  
ATOM  11143  N   SER A 719     -18.471 -18.785 -20.288  1.00  0.68           N  
ATOM  11144  CA  SER A 719     -17.147 -18.379 -20.724  1.00  0.68           C  
ATOM  11145  C   SER A 719     -16.653 -19.191 -21.925  1.00  0.68           C  
ATOM  11146  O   SER A 719     -15.989 -18.654 -22.813  1.00  0.68           O  
ATOM  11147  CB  SER A 719     -16.177 -18.540 -19.574  1.00  0.68           C  
ATOM  11148  OG  SER A 719     -16.507 -17.674 -18.517  1.00  0.68           O  
ATOM  11149  H   SER A 719     -18.596 -19.063 -19.319  1.00  0.68           H  
ATOM  11150  HA  SER A 719     -17.189 -17.327 -21.007  1.00  0.68           H  
ATOM  11151 1HB  SER A 719     -16.199 -19.574 -19.225  1.00  0.68           H  
ATOM  11152 2HB  SER A 719     -15.169 -18.331 -19.922  1.00  0.68           H  
ATOM  11153  HG  SER A 719     -17.338 -18.033 -18.133  1.00  0.68           H  
ATOM  11154  N   ASN A 720     -16.957 -20.489 -21.948  1.00  0.70           N  
ATOM  11155  CA  ASN A 720     -16.504 -21.357 -23.027  1.00  0.70           C  
ATOM  11156  C   ASN A 720     -17.394 -21.367 -24.283  1.00  0.70           C  
ATOM  11157  O   ASN A 720     -16.882 -21.506 -25.396  1.00  0.70           O  
ATOM  11158  CB  ASN A 720     -16.376 -22.773 -22.509  1.00  0.70           C  
ATOM  11159  CG  ASN A 720     -15.262 -22.937 -21.525  1.00  0.70           C  
ATOM  11160  OD1 ASN A 720     -14.243 -22.235 -21.576  1.00  0.70           O  
ATOM  11161  ND2 ASN A 720     -15.434 -23.861 -20.617  1.00  0.70           N  
ATOM  11162  H   ASN A 720     -17.486 -20.897 -21.175  1.00  0.70           H  
ATOM  11163  HA  ASN A 720     -15.518 -21.014 -23.340  1.00  0.70           H  
ATOM  11164 1HB  ASN A 720     -17.313 -23.060 -22.025  1.00  0.70           H  
ATOM  11165 2HB  ASN A 720     -16.216 -23.451 -23.344  1.00  0.70           H  
ATOM  11166 1HD2 ASN A 720     -14.732 -24.019 -19.926  1.00  0.70           H  
ATOM  11167 2HD2 ASN A 720     -16.277 -24.399 -20.611  1.00  0.70           H  
ATOM  11168  N   ASN A 721     -18.716 -21.239 -24.120  1.00  0.73           N  
ATOM  11169  CA  ASN A 721     -19.631 -21.375 -25.256  1.00  0.73           C  
ATOM  11170  C   ASN A 721     -20.440 -20.149 -25.674  1.00  0.73           C  
ATOM  11171  O   ASN A 721     -20.935 -20.116 -26.806  1.00  0.73           O  
ATOM  11172  CB  ASN A 721     -20.615 -22.483 -24.943  1.00  0.73           C  
ATOM  11173  CG  ASN A 721     -19.984 -23.826 -24.844  1.00  0.73           C  
ATOM  11174  OD1 ASN A 721     -19.739 -24.506 -25.848  1.00  0.73           O  
ATOM  11175  ND2 ASN A 721     -19.671 -24.211 -23.641  1.00  0.73           N  
ATOM  11176  H   ASN A 721     -19.108 -21.116 -23.188  1.00  0.73           H  
ATOM  11177  HA  ASN A 721     -19.039 -21.669 -26.120  1.00  0.73           H  
ATOM  11178 1HB  ASN A 721     -21.104 -22.262 -23.993  1.00  0.73           H  
ATOM  11179 2HB  ASN A 721     -21.391 -22.503 -25.707  1.00  0.73           H  
ATOM  11180 1HD2 ASN A 721     -19.231 -25.097 -23.495  1.00  0.73           H  
ATOM  11181 2HD2 ASN A 721     -19.838 -23.584 -22.869  1.00  0.73           H  
ATOM  11182  N   PHE A 722     -20.626 -19.174 -24.781  1.00  0.75           N  
ATOM  11183  CA  PHE A 722     -21.545 -18.081 -25.071  1.00  0.75           C  
ATOM  11184  C   PHE A 722     -20.956 -16.670 -25.020  1.00  0.75           C  
ATOM  11185  O   PHE A 722     -21.321 -15.816 -25.830  1.00  0.75           O  
ATOM  11186  CB  PHE A 722     -22.706 -18.210 -24.102  1.00  0.75           C  
ATOM  11187  CG  PHE A 722     -23.442 -19.509 -24.265  1.00  0.75           C  
ATOM  11188  CD1 PHE A 722     -23.468 -20.483 -23.272  1.00  0.75           C  
ATOM  11189  CD2 PHE A 722     -24.094 -19.775 -25.441  1.00  0.75           C  
ATOM  11190  CE1 PHE A 722     -24.135 -21.664 -23.472  1.00  0.75           C  
ATOM  11191  CE2 PHE A 722     -24.751 -20.943 -25.633  1.00  0.75           C  
ATOM  11192  CZ  PHE A 722     -24.772 -21.890 -24.649  1.00  0.75           C  
ATOM  11193  H   PHE A 722     -20.165 -19.190 -23.877  1.00  0.75           H  
ATOM  11194  HA  PHE A 722     -21.936 -18.228 -26.078  1.00  0.75           H  
ATOM  11195 1HB  PHE A 722     -22.320 -18.175 -23.114  1.00  0.75           H  
ATOM  11196 2HB  PHE A 722     -23.378 -17.409 -24.199  1.00  0.75           H  
ATOM  11197  HD1 PHE A 722     -22.970 -20.319 -22.342  1.00  0.75           H  
ATOM  11198  HD2 PHE A 722     -24.075 -19.036 -26.237  1.00  0.75           H  
ATOM  11199  HE1 PHE A 722     -24.157 -22.416 -22.700  1.00  0.75           H  
ATOM  11200  HE2 PHE A 722     -25.259 -21.127 -26.576  1.00  0.75           H  
ATOM  11201  HZ  PHE A 722     -25.297 -22.823 -24.821  1.00  0.75           H  
ATOM  11202  N   GLN A 723     -20.023 -16.413 -24.111  1.00  0.78           N  
ATOM  11203  CA  GLN A 723     -19.501 -15.056 -23.959  1.00  0.78           C  
ATOM  11204  C   GLN A 723     -18.872 -14.576 -25.257  1.00  0.78           C  
ATOM  11205  O   GLN A 723     -19.034 -13.430 -25.670  1.00  0.78           O  
ATOM  11206  CB  GLN A 723     -18.461 -14.983 -22.842  1.00  0.78           C  
ATOM  11207  CG  GLN A 723     -18.031 -13.549 -22.503  1.00  0.78           C  
ATOM  11208  CD  GLN A 723     -17.160 -13.454 -21.248  1.00  0.78           C  
ATOM  11209  OE1 GLN A 723     -16.139 -14.140 -21.129  1.00  0.78           O  
ATOM  11210  NE2 GLN A 723     -17.572 -12.596 -20.307  1.00  0.78           N  
ATOM  11211  H   GLN A 723     -19.724 -17.146 -23.478  1.00  0.78           H  
ATOM  11212  HA  GLN A 723     -20.328 -14.391 -23.717  1.00  0.78           H  
ATOM  11213 1HB  GLN A 723     -18.809 -15.494 -21.970  1.00  0.78           H  
ATOM  11214 2HB  GLN A 723     -17.565 -15.515 -23.166  1.00  0.78           H  
ATOM  11215 1HG  GLN A 723     -17.464 -13.151 -23.341  1.00  0.78           H  
ATOM  11216 2HG  GLN A 723     -18.924 -12.940 -22.343  1.00  0.78           H  
ATOM  11217 1HE2 GLN A 723     -17.044 -12.485 -19.448  1.00  0.78           H  
ATOM  11218 2HE2 GLN A 723     -18.431 -12.046 -20.444  1.00  0.78           H  
ATOM  11219  N   ALA A 724     -18.225 -15.499 -25.955  1.00  0.80           N  
ATOM  11220  CA  ALA A 724     -17.559 -15.240 -27.221  1.00  0.80           C  
ATOM  11221  C   ALA A 724     -18.519 -14.720 -28.296  1.00  0.80           C  
ATOM  11222  O   ALA A 724     -18.102 -14.031 -29.235  1.00  0.80           O  
ATOM  11223  CB  ALA A 724     -16.906 -16.520 -27.715  1.00  0.80           C  
ATOM  11224  H   ALA A 724     -18.167 -16.429 -25.566  1.00  0.80           H  
ATOM  11225  HA  ALA A 724     -16.794 -14.483 -27.052  1.00  0.80           H  
ATOM  11226 1HB  ALA A 724     -16.381 -16.323 -28.648  1.00  0.80           H  
ATOM  11227 2HB  ALA A 724     -16.199 -16.882 -26.966  1.00  0.80           H  
ATOM  11228 3HB  ALA A 724     -17.675 -17.276 -27.882  1.00  0.80           H  
ATOM  11229  N   LYS A 725     -19.793 -15.094 -28.186  1.00  0.81           N  
ATOM  11230  CA  LYS A 725     -20.809 -14.773 -29.165  1.00  0.81           C  
ATOM  11231  C   LYS A 725     -21.675 -13.594 -28.739  1.00  0.81           C  
ATOM  11232  O   LYS A 725     -22.148 -12.824 -29.578  1.00  0.81           O  
ATOM  11233  CB  LYS A 725     -21.718 -15.989 -29.323  1.00  0.81           C  
ATOM  11234  CG  LYS A 725     -21.033 -17.222 -29.858  1.00  0.81           C  
ATOM  11235  CD  LYS A 725     -22.006 -18.384 -29.958  1.00  0.81           C  
ATOM  11236  CE  LYS A 725     -21.306 -19.637 -30.450  1.00  0.81           C  
ATOM  11237  NZ  LYS A 725     -22.227 -20.799 -30.518  1.00  0.81           N  
ATOM  11238  H   LYS A 725     -20.093 -15.606 -27.364  1.00  0.81           H  
ATOM  11239  HA  LYS A 725     -20.327 -14.531 -30.112  1.00  0.81           H  
ATOM  11240 1HB  LYS A 725     -22.143 -16.247 -28.348  1.00  0.81           H  
ATOM  11241 2HB  LYS A 725     -22.547 -15.742 -29.984  1.00  0.81           H  
ATOM  11242 1HG  LYS A 725     -20.609 -17.014 -30.839  1.00  0.81           H  
ATOM  11243 2HG  LYS A 725     -20.227 -17.502 -29.179  1.00  0.81           H  
ATOM  11244 1HD  LYS A 725     -22.432 -18.583 -28.967  1.00  0.81           H  
ATOM  11245 2HD  LYS A 725     -22.816 -18.132 -30.640  1.00  0.81           H  
ATOM  11246 1HE  LYS A 725     -20.896 -19.453 -31.440  1.00  0.81           H  
ATOM  11247 2HE  LYS A 725     -20.490 -19.876 -29.765  1.00  0.81           H  
ATOM  11248 1HZ  LYS A 725     -21.720 -21.607 -30.842  1.00  0.81           H  
ATOM  11249 2HZ  LYS A 725     -22.606 -20.988 -29.598  1.00  0.81           H  
ATOM  11250 3HZ  LYS A 725     -22.980 -20.595 -31.154  1.00  0.81           H  
ATOM  11251  N   TYR A 726     -21.895 -13.473 -27.431  1.00  0.81           N  
ATOM  11252  CA  TYR A 726     -22.833 -12.494 -26.886  1.00  0.81           C  
ATOM  11253  C   TYR A 726     -22.162 -11.237 -26.333  1.00  0.81           C  
ATOM  11254  O   TYR A 726     -22.754 -10.157 -26.323  1.00  0.81           O  
ATOM  11255  CB  TYR A 726     -23.639 -13.183 -25.797  1.00  0.81           C  
ATOM  11256  CG  TYR A 726     -24.363 -14.410 -26.327  1.00  0.81           C  
ATOM  11257  CD1 TYR A 726     -24.686 -15.433 -25.485  1.00  0.81           C  
ATOM  11258  CD2 TYR A 726     -24.666 -14.519 -27.673  1.00  0.81           C  
ATOM  11259  CE1 TYR A 726     -25.309 -16.561 -25.979  1.00  0.81           C  
ATOM  11260  CE2 TYR A 726     -25.276 -15.649 -28.161  1.00  0.81           C  
ATOM  11261  CZ  TYR A 726     -25.594 -16.666 -27.319  1.00  0.81           C  
ATOM  11262  OH  TYR A 726     -26.198 -17.799 -27.803  1.00  0.81           O  
ATOM  11263  H   TYR A 726     -21.460 -14.138 -26.797  1.00  0.81           H  
ATOM  11264  HA  TYR A 726     -23.507 -12.185 -27.684  1.00  0.81           H  
ATOM  11265 1HB  TYR A 726     -22.970 -13.501 -24.991  1.00  0.81           H  
ATOM  11266 2HB  TYR A 726     -24.360 -12.495 -25.377  1.00  0.81           H  
ATOM  11267  HD1 TYR A 726     -24.453 -15.355 -24.425  1.00  0.81           H  
ATOM  11268  HD2 TYR A 726     -24.414 -13.710 -28.353  1.00  0.81           H  
ATOM  11269  HE1 TYR A 726     -25.570 -17.368 -25.308  1.00  0.81           H  
ATOM  11270  HE2 TYR A 726     -25.502 -15.729 -29.223  1.00  0.81           H  
ATOM  11271  HH  TYR A 726     -26.505 -17.643 -28.702  1.00  0.81           H  
ATOM  11272  N   LYS A 727     -20.933 -11.382 -25.849  1.00  0.79           N  
ATOM  11273  CA  LYS A 727     -20.140 -10.314 -25.253  1.00  0.79           C  
ATOM  11274  C   LYS A 727     -20.794  -9.659 -24.021  1.00  0.79           C  
ATOM  11275  O   LYS A 727     -20.645  -8.446 -23.805  1.00  0.79           O  
ATOM  11276  CB  LYS A 727     -19.838  -9.230 -26.305  1.00  0.79           C  
ATOM  11277  CG  LYS A 727     -19.223  -9.722 -27.657  1.00  0.79           C  
ATOM  11278  CD  LYS A 727     -17.855 -10.391 -27.493  1.00  0.79           C  
ATOM  11279  CE  LYS A 727     -17.098 -10.477 -28.843  1.00  0.79           C  
ATOM  11280  NZ  LYS A 727     -17.780 -11.340 -29.859  1.00  0.79           N  
ATOM  11281  H   LYS A 727     -20.478 -12.289 -25.886  1.00  0.79           H  
ATOM  11282  HA  LYS A 727     -19.194 -10.749 -24.929  1.00  0.79           H  
ATOM  11283 1HB  LYS A 727     -20.747  -8.680 -26.538  1.00  0.79           H  
ATOM  11284 2HB  LYS A 727     -19.136  -8.517 -25.880  1.00  0.79           H  
ATOM  11285 1HG  LYS A 727     -19.902 -10.440 -28.124  1.00  0.79           H  
ATOM  11286 2HG  LYS A 727     -19.117  -8.873 -28.329  1.00  0.79           H  
ATOM  11287 1HD  LYS A 727     -17.253  -9.832 -26.777  1.00  0.79           H  
ATOM  11288 2HD  LYS A 727     -17.999 -11.407 -27.110  1.00  0.79           H  
ATOM  11289 1HE  LYS A 727     -17.007  -9.471 -29.247  1.00  0.79           H  
ATOM  11290 2HE  LYS A 727     -16.101 -10.876 -28.662  1.00  0.79           H  
ATOM  11291 1HZ  LYS A 727     -17.244 -11.347 -30.709  1.00  0.79           H  
ATOM  11292 2HZ  LYS A 727     -17.867 -12.311 -29.521  1.00  0.79           H  
ATOM  11293 3HZ  LYS A 727     -18.700 -10.981 -30.048  1.00  0.79           H  
ATOM  11294  N   GLY A 728     -21.501 -10.451 -23.209  1.00  0.77           N  
ATOM  11295  CA  GLY A 728     -22.104  -9.944 -21.973  1.00  0.77           C  
ATOM  11296  C   GLY A 728     -21.265 -10.342 -20.760  1.00  0.77           C  
ATOM  11297  O   GLY A 728     -20.240 -11.025 -20.918  1.00  0.77           O  
ATOM  11298  H   GLY A 728     -21.615 -11.426 -23.452  1.00  0.77           H  
ATOM  11299 1HA  GLY A 728     -22.197  -8.863 -22.015  1.00  0.77           H  
ATOM  11300 2HA  GLY A 728     -23.115 -10.344 -21.870  1.00  0.77           H  
ATOM  11301  N   LYS A 729     -21.763 -10.010 -19.570  1.00  0.74           N  
ATOM  11302  CA  LYS A 729     -21.073 -10.304 -18.301  1.00  0.74           C  
ATOM  11303  C   LYS A 729     -21.899 -11.132 -17.334  1.00  0.74           C  
ATOM  11304  O   LYS A 729     -23.135 -11.084 -17.379  1.00  0.74           O  
ATOM  11305  CB  LYS A 729     -20.649  -9.008 -17.620  1.00  0.74           C  
ATOM  11306  CG  LYS A 729     -19.568  -8.255 -18.353  1.00  0.74           C  
ATOM  11307  CD  LYS A 729     -19.208  -6.965 -17.647  1.00  0.74           C  
ATOM  11308  CE  LYS A 729     -18.037  -6.286 -18.328  1.00  0.74           C  
ATOM  11309  NZ  LYS A 729     -17.748  -4.964 -17.744  1.00  0.74           N  
ATOM  11310  H   LYS A 729     -22.647  -9.496 -19.570  1.00  0.74           H  
ATOM  11311  HA  LYS A 729     -20.172 -10.879 -18.523  1.00  0.74           H  
ATOM  11312 1HB  LYS A 729     -21.508  -8.355 -17.520  1.00  0.74           H  
ATOM  11313 2HB  LYS A 729     -20.283  -9.231 -16.621  1.00  0.74           H  
ATOM  11314 1HG  LYS A 729     -18.679  -8.890 -18.420  1.00  0.74           H  
ATOM  11315 2HG  LYS A 729     -19.905  -8.023 -19.361  1.00  0.74           H  
ATOM  11316 1HD  LYS A 729     -20.060  -6.288 -17.663  1.00  0.74           H  
ATOM  11317 2HD  LYS A 729     -18.945  -7.170 -16.605  1.00  0.74           H  
ATOM  11318 1HE  LYS A 729     -17.158  -6.919 -18.207  1.00  0.74           H  
ATOM  11319 2HE  LYS A 729     -18.245  -6.168 -19.390  1.00  0.74           H  
ATOM  11320 1HZ  LYS A 729     -16.954  -4.554 -18.206  1.00  0.74           H  
ATOM  11321 2HZ  LYS A 729     -18.546  -4.370 -17.861  1.00  0.74           H  
ATOM  11322 3HZ  LYS A 729     -17.545  -5.034 -16.732  1.00  0.74           H  
ATOM  11323  N   VAL A 730     -21.208 -11.867 -16.450  1.00  0.72           N  
ATOM  11324  CA  VAL A 730     -21.891 -12.680 -15.439  1.00  0.72           C  
ATOM  11325  C   VAL A 730     -21.523 -12.420 -13.967  1.00  0.72           C  
ATOM  11326  O   VAL A 730     -20.363 -12.163 -13.609  1.00  0.72           O  
ATOM  11327  CB  VAL A 730     -21.636 -14.164 -15.699  1.00  0.72           C  
ATOM  11328  CG1 VAL A 730     -22.213 -14.594 -17.018  1.00  0.72           C  
ATOM  11329  CG2 VAL A 730     -20.130 -14.461 -15.650  1.00  0.72           C  
ATOM  11330  H   VAL A 730     -20.180 -11.863 -16.506  1.00  0.72           H  
ATOM  11331  HA  VAL A 730     -22.955 -12.502 -15.552  1.00  0.72           H  
ATOM  11332  HB  VAL A 730     -22.113 -14.687 -14.960  1.00  0.72           H  
ATOM  11333 1HG1 VAL A 730     -22.040 -15.660 -17.163  1.00  0.72           H  
ATOM  11334 2HG1 VAL A 730     -23.261 -14.404 -17.028  1.00  0.72           H  
ATOM  11335 3HG1 VAL A 730     -21.740 -14.036 -17.800  1.00  0.72           H  
ATOM  11336 1HG2 VAL A 730     -19.956 -15.526 -15.802  1.00  0.72           H  
ATOM  11337 2HG2 VAL A 730     -19.624 -13.897 -16.433  1.00  0.72           H  
ATOM  11338 3HG2 VAL A 730     -19.730 -14.169 -14.680  1.00  0.72           H  
ATOM  11339  N   GLY A 731     -22.501 -12.629 -13.094  1.00  0.70           N  
ATOM  11340  CA  GLY A 731     -22.251 -12.466 -11.669  1.00  0.70           C  
ATOM  11341  C   GLY A 731     -23.390 -12.930 -10.772  1.00  0.70           C  
ATOM  11342  O   GLY A 731     -24.282 -13.675 -11.207  1.00  0.70           O  
ATOM  11343  H   GLY A 731     -23.443 -12.798 -13.450  1.00  0.70           H  
ATOM  11344 1HA  GLY A 731     -21.339 -12.994 -11.395  1.00  0.70           H  
ATOM  11345 2HA  GLY A 731     -22.070 -11.416 -11.482  1.00  0.70           H  
ATOM  11346  N   ILE A 732     -23.311 -12.535  -9.497  1.00  0.69           N  
ATOM  11347  CA  ILE A 732     -24.301 -12.974  -8.495  1.00  0.69           C  
ATOM  11348  C   ILE A 732     -24.868 -11.783  -7.752  1.00  0.69           C  
ATOM  11349  O   ILE A 732     -24.154 -10.794  -7.603  1.00  0.69           O  
ATOM  11350  CB  ILE A 732     -23.657 -13.861  -7.430  1.00  0.69           C  
ATOM  11351  CG1 ILE A 732     -22.639 -13.058  -6.602  1.00  0.69           C  
ATOM  11352  CG2 ILE A 732     -22.939 -14.966  -8.115  1.00  0.69           C  
ATOM  11353  CD1 ILE A 732     -22.136 -13.819  -5.400  1.00  0.69           C  
ATOM  11354  H   ILE A 732     -22.534 -11.911  -9.257  1.00  0.69           H  
ATOM  11355  HA  ILE A 732     -25.107 -13.514  -8.986  1.00  0.69           H  
ATOM  11356  HB  ILE A 732     -24.418 -14.263  -6.757  1.00  0.69           H  
ATOM  11357 1HG1 ILE A 732     -21.796 -12.792  -7.229  1.00  0.69           H  
ATOM  11358 2HG1 ILE A 732     -23.115 -12.142  -6.248  1.00  0.69           H  
ATOM  11359 1HG2 ILE A 732     -22.471 -15.576  -7.374  1.00  0.69           H  
ATOM  11360 2HG2 ILE A 732     -23.642 -15.560  -8.702  1.00  0.69           H  
ATOM  11361 3HG2 ILE A 732     -22.180 -14.558  -8.768  1.00  0.69           H  
ATOM  11362 1HD1 ILE A 732     -21.433 -13.222  -4.828  1.00  0.69           H  
ATOM  11363 2HD1 ILE A 732     -22.979 -14.078  -4.769  1.00  0.69           H  
ATOM  11364 3HD1 ILE A 732     -21.661 -14.708  -5.734  1.00  0.69           H  
ATOM  11365  N   THR A 733     -26.099 -11.894  -7.225  1.00  0.69           N  
ATOM  11366  CA  THR A 733     -26.669 -10.815  -6.420  1.00  0.69           C  
ATOM  11367  C   THR A 733     -27.055 -11.298  -5.023  1.00  0.69           C  
ATOM  11368  O   THR A 733     -27.788 -12.277  -4.884  1.00  0.69           O  
ATOM  11369  CB  THR A 733     -27.940 -10.240  -7.069  1.00  0.69           C  
ATOM  11370  OG1 THR A 733     -27.681  -9.751  -8.368  1.00  0.69           O  
ATOM  11371  CG2 THR A 733     -28.449  -9.122  -6.243  1.00  0.69           C  
ATOM  11372  H   THR A 733     -26.667 -12.728  -7.390  1.00  0.69           H  
ATOM  11373  HA  THR A 733     -25.929 -10.037  -6.302  1.00  0.69           H  
ATOM  11374  HB  THR A 733     -28.679 -11.002  -7.139  1.00  0.69           H  
ATOM  11375  HG1 THR A 733     -27.112 -10.374  -8.834  1.00  0.69           H  
ATOM  11376 1HG2 THR A 733     -29.358  -8.718  -6.691  1.00  0.69           H  
ATOM  11377 2HG2 THR A 733     -28.672  -9.503  -5.254  1.00  0.69           H  
ATOM  11378 3HG2 THR A 733     -27.697  -8.334  -6.173  1.00  0.69           H  
ATOM  11379  N   LEU A 734     -26.564 -10.624  -3.995  1.00  0.70           N  
ATOM  11380  CA  LEU A 734     -26.860 -11.036  -2.618  1.00  0.70           C  
ATOM  11381  C   LEU A 734     -27.633  -9.972  -1.825  1.00  0.70           C  
ATOM  11382  O   LEU A 734     -27.447  -8.779  -2.047  1.00  0.70           O  
ATOM  11383  CB  LEU A 734     -25.537 -11.392  -1.951  1.00  0.70           C  
ATOM  11384  CG  LEU A 734     -24.740 -12.520  -2.660  1.00  0.70           C  
ATOM  11385  CD1 LEU A 734     -23.399 -12.604  -2.053  1.00  0.70           C  
ATOM  11386  CD2 LEU A 734     -25.476 -13.861  -2.508  1.00  0.70           C  
ATOM  11387  H   LEU A 734     -25.950  -9.828  -4.195  1.00  0.70           H  
ATOM  11388  HA  LEU A 734     -27.472 -11.934  -2.649  1.00  0.70           H  
ATOM  11389 1HB  LEU A 734     -24.907 -10.506  -1.912  1.00  0.70           H  
ATOM  11390 2HB  LEU A 734     -25.745 -11.724  -0.931  1.00  0.70           H  
ATOM  11391  HG  LEU A 734     -24.620 -12.281  -3.718  1.00  0.70           H  
ATOM  11392 1HD1 LEU A 734     -22.828 -13.361  -2.546  1.00  0.70           H  
ATOM  11393 2HD1 LEU A 734     -22.931 -11.657  -2.200  1.00  0.70           H  
ATOM  11394 3HD1 LEU A 734     -23.475 -12.833  -0.989  1.00  0.70           H  
ATOM  11395 1HD2 LEU A 734     -24.904 -14.650  -3.001  1.00  0.70           H  
ATOM  11396 2HD2 LEU A 734     -25.580 -14.097  -1.447  1.00  0.70           H  
ATOM  11397 3HD2 LEU A 734     -26.462 -13.790  -2.964  1.00  0.70           H  
ATOM  11398  N   ASP A 735     -28.473 -10.390  -0.872  1.00  0.70           N  
ATOM  11399  CA  ASP A 735     -29.299  -9.469  -0.049  1.00  0.70           C  
ATOM  11400  C   ASP A 735     -28.485  -8.821   1.042  1.00  0.70           C  
ATOM  11401  O   ASP A 735     -28.556  -9.241   2.200  1.00  0.70           O  
ATOM  11402  CB  ASP A 735     -30.402 -10.214   0.676  1.00  0.70           C  
ATOM  11403  CG  ASP A 735     -29.784 -11.237   1.477  1.00  0.70           C  
ATOM  11404  OD1 ASP A 735     -28.831 -11.771   0.974  1.00  0.70           O  
ATOM  11405  OD2 ASP A 735     -30.188 -11.491   2.599  1.00  0.70           O  
ATOM  11406  H   ASP A 735     -28.564 -11.380  -0.711  1.00  0.70           H  
ATOM  11407  HA  ASP A 735     -29.721  -8.690  -0.676  1.00  0.70           H  
ATOM  11408 1HB  ASP A 735     -30.956  -9.524   1.312  1.00  0.70           H  
ATOM  11409 2HB  ASP A 735     -31.098 -10.658  -0.004  1.00  0.70           H  
ATOM  11410  N   ILE A 736     -27.644  -7.880   0.683  1.00  0.70           N  
ATOM  11411  CA  ILE A 736     -26.725  -7.389   1.686  1.00  0.70           C  
ATOM  11412  C   ILE A 736     -27.179  -6.109   2.370  1.00  0.70           C  
ATOM  11413  O   ILE A 736     -27.235  -5.041   1.757  1.00  0.70           O  
ATOM  11414  CB  ILE A 736     -25.340  -7.180   1.092  1.00  0.70           C  
ATOM  11415  CG1 ILE A 736     -24.926  -8.406   0.387  1.00  0.70           C  
ATOM  11416  CG2 ILE A 736     -24.355  -6.917   2.187  1.00  0.70           C  
ATOM  11417  CD1 ILE A 736     -24.975  -9.632   1.239  1.00  0.70           C  
ATOM  11418  H   ILE A 736     -27.673  -7.550  -0.286  1.00  0.70           H  
ATOM  11419  HA  ILE A 736     -26.626  -8.152   2.455  1.00  0.70           H  
ATOM  11420  HB  ILE A 736     -25.359  -6.350   0.386  1.00  0.70           H  
ATOM  11421 1HG1 ILE A 736     -25.543  -8.547  -0.482  1.00  0.70           H  
ATOM  11422 2HG1 ILE A 736     -23.924  -8.262   0.066  1.00  0.70           H  
ATOM  11423 1HG2 ILE A 736     -23.370  -6.784   1.755  1.00  0.70           H  
ATOM  11424 2HG2 ILE A 736     -24.648  -6.027   2.728  1.00  0.70           H  
ATOM  11425 3HG2 ILE A 736     -24.339  -7.761   2.877  1.00  0.70           H  
ATOM  11426 1HD1 ILE A 736     -24.630 -10.478   0.670  1.00  0.70           H  
ATOM  11427 2HD1 ILE A 736     -24.351  -9.500   2.104  1.00  0.70           H  
ATOM  11428 3HD1 ILE A 736     -25.984  -9.825   1.571  1.00  0.70           H  
ATOM  11429  N   GLU A 737     -27.441  -6.237   3.666  1.00  0.69           N  
ATOM  11430  CA  GLU A 737     -27.828  -5.139   4.539  1.00  0.69           C  
ATOM  11431  C   GLU A 737     -26.535  -4.712   5.186  1.00  0.69           C  
ATOM  11432  O   GLU A 737     -25.661  -5.551   5.419  1.00  0.69           O  
ATOM  11433  CB  GLU A 737     -28.812  -5.588   5.629  1.00  0.69           C  
ATOM  11434  CG  GLU A 737     -30.177  -6.080   5.149  1.00  0.69           C  
ATOM  11435  CD  GLU A 737     -30.994  -6.687   6.292  1.00  0.69           C  
ATOM  11436  OE1 GLU A 737     -30.699  -7.808   6.653  1.00  0.69           O  
ATOM  11437  OE2 GLU A 737     -31.851  -6.021   6.839  1.00  0.69           O  
ATOM  11438  H   GLU A 737     -27.366  -7.161   4.057  1.00  0.69           H  
ATOM  11439  HA  GLU A 737     -28.239  -4.310   3.962  1.00  0.69           H  
ATOM  11440 1HB  GLU A 737     -28.357  -6.344   6.253  1.00  0.69           H  
ATOM  11441 2HB  GLU A 737     -29.010  -4.732   6.279  1.00  0.69           H  
ATOM  11442 1HG  GLU A 737     -30.721  -5.237   4.731  1.00  0.69           H  
ATOM  11443 2HG  GLU A 737     -30.042  -6.821   4.358  1.00  0.69           H  
ATOM  11444  N   TRP A 738     -26.386  -3.440   5.474  1.00  0.69           N  
ATOM  11445  CA  TRP A 738     -25.157  -3.044   6.128  1.00  0.69           C  
ATOM  11446  C   TRP A 738     -25.206  -3.362   7.605  1.00  0.69           C  
ATOM  11447  O   TRP A 738     -26.149  -2.959   8.291  1.00  0.69           O  
ATOM  11448  CB  TRP A 738     -24.864  -1.571   5.940  1.00  0.69           C  
ATOM  11449  CG  TRP A 738     -23.581  -1.190   6.532  1.00  0.69           C  
ATOM  11450  CD1 TRP A 738     -22.404  -1.824   6.380  1.00  0.69           C  
ATOM  11451  CD2 TRP A 738     -23.337  -0.099   7.419  1.00  0.69           C  
ATOM  11452  NE1 TRP A 738     -21.441  -1.216   7.125  1.00  0.69           N  
ATOM  11453  CE2 TRP A 738     -21.997  -0.158   7.774  1.00  0.69           C  
ATOM  11454  CE3 TRP A 738     -24.134   0.896   7.943  1.00  0.69           C  
ATOM  11455  CZ2 TRP A 738     -21.436   0.745   8.639  1.00  0.69           C  
ATOM  11456  CZ3 TRP A 738     -23.581   1.802   8.797  1.00  0.69           C  
ATOM  11457  CH2 TRP A 738     -22.261   1.739   9.143  1.00  0.69           C  
ATOM  11458  H   TRP A 738     -27.141  -2.779   5.289  1.00  0.69           H  
ATOM  11459  HA  TRP A 738     -24.336  -3.607   5.701  1.00  0.69           H  
ATOM  11460 1HB  TRP A 738     -24.893  -1.301   4.889  1.00  0.69           H  
ATOM  11461 2HB  TRP A 738     -25.603  -1.022   6.444  1.00  0.69           H  
ATOM  11462  HD1 TRP A 738     -22.257  -2.695   5.770  1.00  0.69           H  
ATOM  11463  HE1 TRP A 738     -20.481  -1.510   7.192  1.00  0.69           H  
ATOM  11464  HE3 TRP A 738     -25.174   0.956   7.691  1.00  0.69           H  
ATOM  11465  HZ2 TRP A 738     -20.392   0.694   8.926  1.00  0.69           H  
ATOM  11466  HZ3 TRP A 738     -24.232   2.572   9.211  1.00  0.69           H  
ATOM  11467  HH2 TRP A 738     -21.860   2.478   9.837  1.00  0.69           H  
ATOM  11468  N   LYS A 739     -24.210  -4.078   8.103  1.00  0.69           N  
ATOM  11469  CA  LYS A 739     -24.162  -4.344   9.528  1.00  0.69           C  
ATOM  11470  C   LYS A 739     -23.200  -3.356  10.152  1.00  0.69           C  
ATOM  11471  O   LYS A 739     -22.080  -3.184   9.666  1.00  0.69           O  
ATOM  11472  CB  LYS A 739     -23.778  -5.786   9.825  1.00  0.69           C  
ATOM  11473  CG  LYS A 739     -24.738  -6.806   9.195  1.00  0.69           C  
ATOM  11474  CD  LYS A 739     -26.109  -6.691   9.834  1.00  0.69           C  
ATOM  11475  CE  LYS A 739     -27.069  -7.787   9.414  1.00  0.69           C  
ATOM  11476  NZ  LYS A 739     -26.859  -9.111  10.166  1.00  0.69           N  
ATOM  11477  H   LYS A 739     -23.475  -4.416   7.498  1.00  0.69           H  
ATOM  11478  HA  LYS A 739     -25.147  -4.165   9.962  1.00  0.69           H  
ATOM  11479 1HB  LYS A 739     -22.776  -5.979   9.504  1.00  0.69           H  
ATOM  11480 2HB  LYS A 739     -23.793  -5.938  10.902  1.00  0.69           H  
ATOM  11481 1HG  LYS A 739     -24.842  -6.566   8.134  1.00  0.69           H  
ATOM  11482 2HG  LYS A 739     -24.372  -7.796   9.257  1.00  0.69           H  
ATOM  11483 1HD  LYS A 739     -26.038  -6.660  10.908  1.00  0.69           H  
ATOM  11484 2HD  LYS A 739     -26.506  -5.748   9.489  1.00  0.69           H  
ATOM  11485 1HE  LYS A 739     -28.092  -7.448   9.559  1.00  0.69           H  
ATOM  11486 2HE  LYS A 739     -26.912  -7.951   8.361  1.00  0.69           H  
ATOM  11487 1HZ  LYS A 739     -27.507  -9.792   9.808  1.00  0.69           H  
ATOM  11488 2HZ  LYS A 739     -25.918  -9.440  10.021  1.00  0.69           H  
ATOM  11489 3HZ  LYS A 739     -27.032  -9.021  11.192  1.00  0.69           H  
ATOM  11490  N   GLU A 740     -23.618  -2.745  11.244  1.00  0.70           N  
ATOM  11491  CA  GLU A 740     -22.802  -1.736  11.903  1.00  0.70           C  
ATOM  11492  C   GLU A 740     -22.841  -2.036  13.376  1.00  0.70           C  
ATOM  11493  O   GLU A 740     -23.763  -2.699  13.799  1.00  0.70           O  
ATOM  11494  CB  GLU A 740     -23.379  -0.354  11.584  1.00  0.70           C  
ATOM  11495  CG  GLU A 740     -24.757  -0.050  12.134  1.00  0.70           C  
ATOM  11496  CD  GLU A 740     -25.296   1.313  11.672  1.00  0.70           C  
ATOM  11497  OE1 GLU A 740     -24.743   2.317  12.057  1.00  0.70           O  
ATOM  11498  OE2 GLU A 740     -26.244   1.337  10.910  1.00  0.70           O  
ATOM  11499  H   GLU A 740     -24.556  -2.962  11.593  1.00  0.70           H  
ATOM  11500  HA  GLU A 740     -21.783  -1.806  11.535  1.00  0.70           H  
ATOM  11501 1HB  GLU A 740     -22.711   0.439  11.873  1.00  0.70           H  
ATOM  11502 2HB  GLU A 740     -23.492  -0.317  10.527  1.00  0.70           H  
ATOM  11503 1HG  GLU A 740     -25.446  -0.831  11.817  1.00  0.70           H  
ATOM  11504 2HG  GLU A 740     -24.703  -0.054  13.220  1.00  0.70           H  
ATOM  11505  N   PRO A 741     -21.855  -1.656  14.173  1.00  0.72           N  
ATOM  11506  CA  PRO A 741     -21.844  -1.929  15.592  1.00  0.72           C  
ATOM  11507  C   PRO A 741     -22.913  -1.147  16.347  1.00  0.72           C  
ATOM  11508  O   PRO A 741     -23.176   0.012  16.050  1.00  0.72           O  
ATOM  11509  CB  PRO A 741     -20.448  -1.462  15.978  1.00  0.72           C  
ATOM  11510  CG  PRO A 741     -20.046  -0.448  14.940  1.00  0.72           C  
ATOM  11511  CD  PRO A 741     -20.682  -0.931  13.664  1.00  0.72           C  
ATOM  11512  HA  PRO A 741     -21.956  -3.011  15.756  1.00  0.72           H  
ATOM  11513 1HB  PRO A 741     -20.468  -1.066  16.986  1.00  0.72           H  
ATOM  11514 2HB  PRO A 741     -19.804  -2.287  15.993  1.00  0.72           H  
ATOM  11515 1HG  PRO A 741     -20.398   0.552  15.243  1.00  0.72           H  
ATOM  11516 2HG  PRO A 741     -18.950  -0.393  14.880  1.00  0.72           H  
ATOM  11517 1HD  PRO A 741     -20.959  -0.069  13.066  1.00  0.72           H  
ATOM  11518 2HD  PRO A 741     -20.003  -1.609  13.128  1.00  0.72           H  
ATOM  11519  N   LEU A 742     -23.471  -1.781  17.373  1.00  0.73           N  
ATOM  11520  CA  LEU A 742     -24.422  -1.144  18.283  1.00  0.73           C  
ATOM  11521  C   LEU A 742     -23.769  -0.042  19.122  1.00  0.73           C  
ATOM  11522  O   LEU A 742     -24.284   1.080  19.188  1.00  0.73           O  
ATOM  11523  CB  LEU A 742     -25.025  -2.207  19.198  1.00  0.73           C  
ATOM  11524  CG  LEU A 742     -26.041  -1.718  20.212  1.00  0.73           C  
ATOM  11525  CD1 LEU A 742     -27.207  -1.105  19.468  1.00  0.73           C  
ATOM  11526  CD2 LEU A 742     -26.498  -2.887  21.068  1.00  0.73           C  
ATOM  11527  H   LEU A 742     -23.256  -2.757  17.514  1.00  0.73           H  
ATOM  11528  HA  LEU A 742     -25.207  -0.694  17.699  1.00  0.73           H  
ATOM  11529 1HB  LEU A 742     -25.508  -2.961  18.576  1.00  0.73           H  
ATOM  11530 2HB  LEU A 742     -24.213  -2.688  19.745  1.00  0.73           H  
ATOM  11531  HG  LEU A 742     -25.593  -0.952  20.849  1.00  0.73           H  
ATOM  11532 1HD1 LEU A 742     -27.951  -0.749  20.178  1.00  0.73           H  
ATOM  11533 2HD1 LEU A 742     -26.856  -0.272  18.859  1.00  0.73           H  
ATOM  11534 3HD1 LEU A 742     -27.646  -1.863  18.826  1.00  0.73           H  
ATOM  11535 1HD2 LEU A 742     -27.231  -2.542  21.796  1.00  0.73           H  
ATOM  11536 2HD2 LEU A 742     -26.948  -3.642  20.430  1.00  0.73           H  
ATOM  11537 3HD2 LEU A 742     -25.638  -3.312  21.588  1.00  0.73           H  
ATOM  11538  N   THR A 743     -22.623  -0.350  19.728  1.00  0.73           N  
ATOM  11539  CA  THR A 743     -21.893   0.611  20.548  1.00  0.73           C  
ATOM  11540  C   THR A 743     -20.604   0.973  19.842  1.00  0.73           C  
ATOM  11541  O   THR A 743     -20.350   0.518  18.735  1.00  0.73           O  
ATOM  11542  CB  THR A 743     -21.535   0.043  21.927  1.00  0.73           C  
ATOM  11543  OG1 THR A 743     -20.516  -0.967  21.772  1.00  0.73           O  
ATOM  11544  CG2 THR A 743     -22.780  -0.581  22.553  1.00  0.73           C  
ATOM  11545  H   THR A 743     -22.263  -1.312  19.688  1.00  0.73           H  
ATOM  11546  HA  THR A 743     -22.490   1.515  20.666  1.00  0.73           H  
ATOM  11547  HB  THR A 743     -21.165   0.836  22.571  1.00  0.73           H  
ATOM  11548  HG1 THR A 743     -20.941  -1.754  21.337  1.00  0.73           H  
ATOM  11549 1HG2 THR A 743     -22.533  -0.993  23.529  1.00  0.73           H  
ATOM  11550 2HG2 THR A 743     -23.554   0.177  22.662  1.00  0.73           H  
ATOM  11551 3HG2 THR A 743     -23.143  -1.382  21.907  1.00  0.73           H  
ATOM  11552  N   ASP A 744     -19.773   1.769  20.493  1.00  0.73           N  
ATOM  11553  CA  ASP A 744     -18.512   2.186  19.896  1.00  0.73           C  
ATOM  11554  C   ASP A 744     -17.376   1.196  20.186  1.00  0.73           C  
ATOM  11555  O   ASP A 744     -16.225   1.446  19.820  1.00  0.73           O  
ATOM  11556  CB  ASP A 744     -18.130   3.573  20.412  1.00  0.73           C  
ATOM  11557  CG  ASP A 744     -19.098   4.661  19.944  1.00  0.73           C  
ATOM  11558  OD1 ASP A 744     -19.741   4.476  18.937  1.00  0.73           O  
ATOM  11559  OD2 ASP A 744     -19.195   5.658  20.610  1.00  0.73           O  
ATOM  11560  H   ASP A 744     -20.024   2.108  21.410  1.00  0.73           H  
ATOM  11561  HA  ASP A 744     -18.642   2.240  18.816  1.00  0.73           H  
ATOM  11562 1HB  ASP A 744     -18.108   3.565  21.501  1.00  0.73           H  
ATOM  11563 2HB  ASP A 744     -17.130   3.826  20.064  1.00  0.73           H  
ATOM  11564  N   SER A 745     -17.679   0.093  20.880  1.00  0.72           N  
ATOM  11565  CA  SER A 745     -16.640  -0.879  21.199  1.00  0.72           C  
ATOM  11566  C   SER A 745     -16.105  -1.629  19.986  1.00  0.72           C  
ATOM  11567  O   SER A 745     -16.843  -1.900  19.028  1.00  0.72           O  
ATOM  11568  CB  SER A 745     -17.197  -1.904  22.159  1.00  0.72           C  
ATOM  11569  OG  SER A 745     -18.231  -2.643  21.537  1.00  0.72           O  
ATOM  11570  H   SER A 745     -18.645  -0.099  21.166  1.00  0.72           H  
ATOM  11571  HA  SER A 745     -15.810  -0.346  21.670  1.00  0.72           H  
ATOM  11572 1HB  SER A 745     -16.399  -2.575  22.469  1.00  0.72           H  
ATOM  11573 2HB  SER A 745     -17.582  -1.415  23.049  1.00  0.72           H  
ATOM  11574  HG  SER A 745     -19.049  -2.118  21.688  1.00  0.72           H  
ATOM  11575  N   SER A 746     -14.855  -2.104  20.106  1.00  0.70           N  
ATOM  11576  CA  SER A 746     -14.234  -2.933  19.079  1.00  0.70           C  
ATOM  11577  C   SER A 746     -14.869  -4.322  19.029  1.00  0.70           C  
ATOM  11578  O   SER A 746     -14.749  -5.052  18.045  1.00  0.70           O  
ATOM  11579  CB  SER A 746     -12.742  -3.041  19.345  1.00  0.70           C  
ATOM  11580  OG  SER A 746     -12.488  -3.763  20.524  1.00  0.70           O  
ATOM  11581  H   SER A 746     -14.316  -1.846  20.920  1.00  0.70           H  
ATOM  11582  HA  SER A 746     -14.378  -2.444  18.118  1.00  0.70           H  
ATOM  11583 1HB  SER A 746     -12.252  -3.531  18.500  1.00  0.70           H  
ATOM  11584 2HB  SER A 746     -12.323  -2.038  19.432  1.00  0.70           H  
ATOM  11585  HG  SER A 746     -12.673  -4.683  20.318  1.00  0.70           H  
ATOM  11586  N   GLU A 747     -15.556  -4.681  20.106  1.00  0.68           N  
ATOM  11587  CA  GLU A 747     -16.237  -5.956  20.182  1.00  0.68           C  
ATOM  11588  C   GLU A 747     -17.449  -5.921  19.255  1.00  0.68           C  
ATOM  11589  O   GLU A 747     -17.645  -6.832  18.438  1.00  0.68           O  
ATOM  11590  CB  GLU A 747     -16.635  -6.254  21.626  1.00  0.68           C  
ATOM  11591  CG  GLU A 747     -17.256  -7.595  21.814  1.00  0.68           C  
ATOM  11592  CD  GLU A 747     -17.552  -7.946  23.245  1.00  0.68           C  
ATOM  11593  OE1 GLU A 747     -17.316  -7.138  24.116  1.00  0.68           O  
ATOM  11594  OE2 GLU A 747     -18.000  -9.048  23.467  1.00  0.68           O  
ATOM  11595  H   GLU A 747     -15.611  -4.043  20.885  1.00  0.68           H  
ATOM  11596  HA  GLU A 747     -15.565  -6.738  19.837  1.00  0.68           H  
ATOM  11597 1HB  GLU A 747     -15.754  -6.193  22.266  1.00  0.68           H  
ATOM  11598 2HB  GLU A 747     -17.344  -5.497  21.972  1.00  0.68           H  
ATOM  11599 1HG  GLU A 747     -18.180  -7.582  21.257  1.00  0.68           H  
ATOM  11600 2HG  GLU A 747     -16.607  -8.352  21.377  1.00  0.68           H  
ATOM  11601  N   ASP A 748     -18.242  -4.846  19.334  1.00  0.66           N  
ATOM  11602  CA  ASP A 748     -19.383  -4.766  18.434  1.00  0.66           C  
ATOM  11603  C   ASP A 748     -18.903  -4.585  17.005  1.00  0.66           C  
ATOM  11604  O   ASP A 748     -19.515  -5.102  16.071  1.00  0.66           O  
ATOM  11605  CB  ASP A 748     -20.338  -3.650  18.805  1.00  0.66           C  
ATOM  11606  CG  ASP A 748     -21.077  -3.941  20.047  1.00  0.66           C  
ATOM  11607  OD1 ASP A 748     -20.998  -5.062  20.519  1.00  0.66           O  
ATOM  11608  OD2 ASP A 748     -21.776  -3.061  20.516  1.00  0.66           O  
ATOM  11609  H   ASP A 748     -18.065  -4.101  20.019  1.00  0.66           H  
ATOM  11610  HA  ASP A 748     -19.930  -5.708  18.490  1.00  0.66           H  
ATOM  11611 1HB  ASP A 748     -19.784  -2.710  18.923  1.00  0.66           H  
ATOM  11612 2HB  ASP A 748     -21.057  -3.520  18.009  1.00  0.66           H  
ATOM  11613  N   ALA A 749     -17.799  -3.846  16.824  1.00  0.64           N  
ATOM  11614  CA  ALA A 749     -17.286  -3.659  15.477  1.00  0.64           C  
ATOM  11615  C   ALA A 749     -16.933  -5.010  14.878  1.00  0.64           C  
ATOM  11616  O   ALA A 749     -17.242  -5.268  13.713  1.00  0.64           O  
ATOM  11617  CB  ALA A 749     -16.076  -2.756  15.492  1.00  0.64           C  
ATOM  11618  H   ALA A 749     -17.347  -3.391  17.617  1.00  0.64           H  
ATOM  11619  HA  ALA A 749     -18.059  -3.206  14.866  1.00  0.64           H  
ATOM  11620 1HB  ALA A 749     -15.715  -2.619  14.472  1.00  0.64           H  
ATOM  11621 2HB  ALA A 749     -16.351  -1.788  15.920  1.00  0.64           H  
ATOM  11622 3HB  ALA A 749     -15.298  -3.211  16.092  1.00  0.64           H  
ATOM  11623  N   ALA A 750     -16.345  -5.906  15.685  1.00  0.64           N  
ATOM  11624  CA  ALA A 750     -16.037  -7.232  15.186  1.00  0.64           C  
ATOM  11625  C   ALA A 750     -17.317  -7.932  14.779  1.00  0.64           C  
ATOM  11626  O   ALA A 750     -17.371  -8.574  13.729  1.00  0.64           O  
ATOM  11627  CB  ALA A 750     -15.319  -8.052  16.241  1.00  0.64           C  
ATOM  11628  H   ALA A 750     -16.073  -5.654  16.636  1.00  0.64           H  
ATOM  11629  HA  ALA A 750     -15.403  -7.129  14.306  1.00  0.64           H  
ATOM  11630 1HB  ALA A 750     -15.091  -9.038  15.842  1.00  0.64           H  
ATOM  11631 2HB  ALA A 750     -14.395  -7.548  16.525  1.00  0.64           H  
ATOM  11632 3HB  ALA A 750     -15.955  -8.155  17.116  1.00  0.64           H  
ATOM  11633  N   ALA A 751     -18.377  -7.777  15.577  1.00  0.64           N  
ATOM  11634  CA  ALA A 751     -19.639  -8.411  15.227  1.00  0.64           C  
ATOM  11635  C   ALA A 751     -20.135  -7.886  13.880  1.00  0.64           C  
ATOM  11636  O   ALA A 751     -20.605  -8.654  13.045  1.00  0.64           O  
ATOM  11637  CB  ALA A 751     -20.676  -8.170  16.315  1.00  0.64           C  
ATOM  11638  H   ALA A 751     -18.286  -7.244  16.447  1.00  0.64           H  
ATOM  11639  HA  ALA A 751     -19.470  -9.482  15.134  1.00  0.64           H  
ATOM  11640 1HB  ALA A 751     -21.602  -8.657  16.053  1.00  0.64           H  
ATOM  11641 2HB  ALA A 751     -20.306  -8.567  17.253  1.00  0.64           H  
ATOM  11642 3HB  ALA A 751     -20.855  -7.117  16.425  1.00  0.64           H  
ATOM  11643  N   ALA A 752     -19.984  -6.584  13.631  1.00  0.65           N  
ATOM  11644  CA  ALA A 752     -20.429  -6.024  12.352  1.00  0.65           C  
ATOM  11645  C   ALA A 752     -19.650  -6.612  11.189  1.00  0.65           C  
ATOM  11646  O   ALA A 752     -20.235  -7.015  10.172  1.00  0.65           O  
ATOM  11647  CB  ALA A 752     -20.280  -4.521  12.382  1.00  0.65           C  
ATOM  11648  H   ALA A 752     -19.592  -5.980  14.355  1.00  0.65           H  
ATOM  11649  HA  ALA A 752     -21.470  -6.274  12.200  1.00  0.65           H  
ATOM  11650 1HB  ALA A 752     -20.625  -4.106  11.450  1.00  0.65           H  
ATOM  11651 2HB  ALA A 752     -20.866  -4.135  13.204  1.00  0.65           H  
ATOM  11652 3HB  ALA A 752     -19.237  -4.260  12.526  1.00  0.65           H  
ATOM  11653  N   ASP A 753     -18.337  -6.745  11.349  1.00  0.66           N  
ATOM  11654  CA  ASP A 753     -17.549  -7.292  10.261  1.00  0.66           C  
ATOM  11655  C   ASP A 753     -17.911  -8.747  10.021  1.00  0.66           C  
ATOM  11656  O   ASP A 753     -18.085  -9.177   8.878  1.00  0.66           O  
ATOM  11657  CB  ASP A 753     -16.056  -7.167  10.561  1.00  0.66           C  
ATOM  11658  CG  ASP A 753     -15.524  -5.722  10.478  1.00  0.66           C  
ATOM  11659  OD1 ASP A 753     -16.218  -4.869   9.969  1.00  0.66           O  
ATOM  11660  OD2 ASP A 753     -14.411  -5.500  10.898  1.00  0.66           O  
ATOM  11661  H   ASP A 753     -17.894  -6.421  12.213  1.00  0.66           H  
ATOM  11662  HA  ASP A 753     -17.768  -6.733   9.358  1.00  0.66           H  
ATOM  11663 1HB  ASP A 753     -15.874  -7.538  11.574  1.00  0.66           H  
ATOM  11664 2HB  ASP A 753     -15.491  -7.797   9.881  1.00  0.66           H  
ATOM  11665  N   ARG A 754     -18.096  -9.496  11.105  1.00  0.67           N  
ATOM  11666  CA  ARG A 754     -18.423 -10.900  10.978  1.00  0.67           C  
ATOM  11667  C   ARG A 754     -19.793 -11.083  10.349  1.00  0.67           C  
ATOM  11668  O   ARG A 754     -19.971 -11.925   9.471  1.00  0.67           O  
ATOM  11669  CB  ARG A 754     -18.434 -11.556  12.336  1.00  0.67           C  
ATOM  11670  CG  ARG A 754     -17.106 -11.740  13.030  1.00  0.67           C  
ATOM  11671  CD  ARG A 754     -17.354 -12.327  14.358  1.00  0.67           C  
ATOM  11672  NE  ARG A 754     -16.148 -12.607  15.099  1.00  0.67           N  
ATOM  11673  CZ  ARG A 754     -16.144 -13.046  16.371  1.00  0.67           C  
ATOM  11674  NH1 ARG A 754     -17.288 -13.234  16.994  1.00  0.67           N  
ATOM  11675  NH2 ARG A 754     -15.002 -13.286  16.990  1.00  0.67           N  
ATOM  11676  H   ARG A 754     -17.966  -9.091  12.033  1.00  0.67           H  
ATOM  11677  HA  ARG A 754     -17.673 -11.380  10.352  1.00  0.67           H  
ATOM  11678 1HB  ARG A 754     -19.003 -10.915  12.989  1.00  0.67           H  
ATOM  11679 2HB  ARG A 754     -18.940 -12.520  12.285  1.00  0.67           H  
ATOM  11680 1HG  ARG A 754     -16.452 -12.367  12.461  1.00  0.67           H  
ATOM  11681 2HG  ARG A 754     -16.628 -10.783  13.163  1.00  0.67           H  
ATOM  11682 1HD  ARG A 754     -17.951 -11.624  14.942  1.00  0.67           H  
ATOM  11683 2HD  ARG A 754     -17.910 -13.249  14.241  1.00  0.67           H  
ATOM  11684  HE  ARG A 754     -15.259 -12.470  14.636  1.00  0.67           H  
ATOM  11685 1HH1 ARG A 754     -18.160 -13.044  16.516  1.00  0.67           H  
ATOM  11686 2HH1 ARG A 754     -17.306 -13.562  17.948  1.00  0.67           H  
ATOM  11687 1HH2 ARG A 754     -14.124 -13.140  16.511  1.00  0.67           H  
ATOM  11688 2HH2 ARG A 754     -15.007 -13.616  17.944  1.00  0.67           H  
ATOM  11689  N   ALA A 755     -20.756 -10.264  10.753  1.00  0.68           N  
ATOM  11690  CA  ALA A 755     -22.104 -10.380  10.230  1.00  0.68           C  
ATOM  11691  C   ALA A 755     -22.110 -10.172   8.711  1.00  0.68           C  
ATOM  11692  O   ALA A 755     -22.802 -10.888   7.976  1.00  0.68           O  
ATOM  11693  CB  ALA A 755     -22.995  -9.386  10.940  1.00  0.68           C  
ATOM  11694  H   ALA A 755     -20.569  -9.571  11.473  1.00  0.68           H  
ATOM  11695  HA  ALA A 755     -22.467 -11.388  10.438  1.00  0.68           H  
ATOM  11696 1HB  ALA A 755     -23.996  -9.498  10.584  1.00  0.68           H  
ATOM  11697 2HB  ALA A 755     -22.977  -9.568  11.995  1.00  0.68           H  
ATOM  11698 3HB  ALA A 755     -22.626  -8.384  10.746  1.00  0.68           H  
ATOM  11699  N   MET A 756     -21.284  -9.235   8.227  1.00  0.70           N  
ATOM  11700  CA  MET A 756     -21.164  -8.998   6.792  1.00  0.70           C  
ATOM  11701  C   MET A 756     -20.469 -10.166   6.093  1.00  0.70           C  
ATOM  11702  O   MET A 756     -20.795 -10.496   4.944  1.00  0.70           O  
ATOM  11703  CB  MET A 756     -20.467  -7.675   6.525  1.00  0.70           C  
ATOM  11704  CG  MET A 756     -21.313  -6.477   6.868  1.00  0.70           C  
ATOM  11705  SD  MET A 756     -20.598  -4.934   6.368  1.00  0.70           S  
ATOM  11706  CE  MET A 756     -19.438  -4.744   7.695  1.00  0.70           C  
ATOM  11707  H   MET A 756     -20.754  -8.647   8.877  1.00  0.70           H  
ATOM  11708  HA  MET A 756     -22.170  -8.922   6.380  1.00  0.70           H  
ATOM  11709 1HB  MET A 756     -19.551  -7.620   7.122  1.00  0.70           H  
ATOM  11710 2HB  MET A 756     -20.194  -7.608   5.481  1.00  0.70           H  
ATOM  11711 1HG  MET A 756     -22.308  -6.567   6.431  1.00  0.70           H  
ATOM  11712 2HG  MET A 756     -21.406  -6.461   7.933  1.00  0.70           H  
ATOM  11713 1HE  MET A 756     -18.874  -3.824   7.565  1.00  0.70           H  
ATOM  11714 2HE  MET A 756     -19.976  -4.712   8.648  1.00  0.70           H  
ATOM  11715 3HE  MET A 756     -18.760  -5.585   7.696  1.00  0.70           H  
ATOM  11716  N   GLN A 757     -19.530 -10.822   6.783  1.00  0.72           N  
ATOM  11717  CA  GLN A 757     -18.880 -11.988   6.195  1.00  0.72           C  
ATOM  11718  C   GLN A 757     -19.918 -13.099   6.009  1.00  0.72           C  
ATOM  11719  O   GLN A 757     -19.915 -13.783   4.988  1.00  0.72           O  
ATOM  11720  CB  GLN A 757     -17.711 -12.459   7.060  1.00  0.72           C  
ATOM  11721  CG  GLN A 757     -16.543 -11.494   7.044  1.00  0.72           C  
ATOM  11722  CD  GLN A 757     -15.479 -11.837   8.030  1.00  0.72           C  
ATOM  11723  OE1 GLN A 757     -15.718 -12.574   8.981  1.00  0.72           O  
ATOM  11724  NE2 GLN A 757     -14.280 -11.299   7.824  1.00  0.72           N  
ATOM  11725  H   GLN A 757     -19.251 -10.494   7.710  1.00  0.72           H  
ATOM  11726  HA  GLN A 757     -18.491 -11.712   5.220  1.00  0.72           H  
ATOM  11727 1HB  GLN A 757     -18.035 -12.582   8.084  1.00  0.72           H  
ATOM  11728 2HB  GLN A 757     -17.367 -13.430   6.709  1.00  0.72           H  
ATOM  11729 1HG  GLN A 757     -16.102 -11.491   6.050  1.00  0.72           H  
ATOM  11730 2HG  GLN A 757     -16.910 -10.514   7.281  1.00  0.72           H  
ATOM  11731 1HE2 GLN A 757     -13.528 -11.488   8.457  1.00  0.72           H  
ATOM  11732 2HE2 GLN A 757     -14.131 -10.696   7.039  1.00  0.72           H  
ATOM  11733  N   PHE A 758     -20.839 -13.244   6.961  1.00  0.73           N  
ATOM  11734  CA  PHE A 758     -21.887 -14.252   6.823  1.00  0.73           C  
ATOM  11735  C   PHE A 758     -22.904 -13.898   5.709  1.00  0.73           C  
ATOM  11736  O   PHE A 758     -23.306 -14.768   4.942  1.00  0.73           O  
ATOM  11737  CB  PHE A 758     -22.594 -14.488   8.168  1.00  0.73           C  
ATOM  11738  CG  PHE A 758     -21.858 -15.443   9.166  1.00  0.73           C  
ATOM  11739  CD1 PHE A 758     -20.692 -15.067   9.809  1.00  0.73           C  
ATOM  11740  CD2 PHE A 758     -22.385 -16.710   9.493  1.00  0.73           C  
ATOM  11741  CE1 PHE A 758     -20.078 -15.893  10.729  1.00  0.73           C  
ATOM  11742  CE2 PHE A 758     -21.769 -17.546  10.416  1.00  0.73           C  
ATOM  11743  CZ  PHE A 758     -20.614 -17.134  11.037  1.00  0.73           C  
ATOM  11744  H   PHE A 758     -20.782 -12.660   7.801  1.00  0.73           H  
ATOM  11745  HA  PHE A 758     -21.412 -15.189   6.546  1.00  0.73           H  
ATOM  11746 1HB  PHE A 758     -22.711 -13.524   8.664  1.00  0.73           H  
ATOM  11747 2HB  PHE A 758     -23.588 -14.867   7.998  1.00  0.73           H  
ATOM  11748  HD1 PHE A 758     -20.263 -14.122   9.591  1.00  0.73           H  
ATOM  11749  HD2 PHE A 758     -23.293 -17.031   9.031  1.00  0.73           H  
ATOM  11750  HE1 PHE A 758     -19.174 -15.558  11.209  1.00  0.73           H  
ATOM  11751  HE2 PHE A 758     -22.207 -18.518  10.654  1.00  0.73           H  
ATOM  11752  HZ  PHE A 758     -20.128 -17.781  11.768  1.00  0.73           H  
ATOM  11753  N   LYS A 759     -23.298 -12.627   5.573  1.00  0.74           N  
ATOM  11754  CA  LYS A 759     -24.274 -12.320   4.516  1.00  0.74           C  
ATOM  11755  C   LYS A 759     -23.684 -12.190   3.114  1.00  0.74           C  
ATOM  11756  O   LYS A 759     -24.301 -12.625   2.138  1.00  0.74           O  
ATOM  11757  CB  LYS A 759     -25.058 -11.055   4.853  1.00  0.74           C  
ATOM  11758  CG  LYS A 759     -26.033 -11.244   5.976  1.00  0.74           C  
ATOM  11759  CD  LYS A 759     -26.693  -9.964   6.377  1.00  0.74           C  
ATOM  11760  CE  LYS A 759     -27.775  -9.457   5.387  1.00  0.74           C  
ATOM  11761  NZ  LYS A 759     -29.041 -10.266   5.397  1.00  0.74           N  
ATOM  11762  H   LYS A 759     -22.970 -11.913   6.224  1.00  0.74           H  
ATOM  11763  HA  LYS A 759     -24.978 -13.130   4.478  1.00  0.74           H  
ATOM  11764 1HB  LYS A 759     -24.364 -10.257   5.128  1.00  0.74           H  
ATOM  11765 2HB  LYS A 759     -25.617 -10.728   3.977  1.00  0.74           H  
ATOM  11766 1HG  LYS A 759     -26.806 -11.907   5.631  1.00  0.74           H  
ATOM  11767 2HG  LYS A 759     -25.532 -11.694   6.835  1.00  0.74           H  
ATOM  11768 1HD  LYS A 759     -27.166 -10.109   7.338  1.00  0.74           H  
ATOM  11769 2HD  LYS A 759     -25.929  -9.190   6.474  1.00  0.74           H  
ATOM  11770 1HE  LYS A 759     -28.022  -8.456   5.677  1.00  0.74           H  
ATOM  11771 2HE  LYS A 759     -27.371  -9.442   4.381  1.00  0.74           H  
ATOM  11772 1HZ  LYS A 759     -29.727  -9.838   4.766  1.00  0.74           H  
ATOM  11773 2HZ  LYS A 759     -28.855 -11.218   5.095  1.00  0.74           H  
ATOM  11774 3HZ  LYS A 759     -29.431 -10.271   6.326  1.00  0.74           H  
ATOM  11775  N   LEU A 760     -22.500 -11.611   3.002  1.00  0.74           N  
ATOM  11776  CA  LEU A 760     -21.869 -11.408   1.710  1.00  0.74           C  
ATOM  11777  C   LEU A 760     -20.760 -12.410   1.500  1.00  0.74           C  
ATOM  11778  O   LEU A 760     -20.787 -13.156   0.510  1.00  0.74           O  
ATOM  11779  CB  LEU A 760     -21.390  -9.936   1.600  1.00  0.74           C  
ATOM  11780  CG  LEU A 760     -20.616  -9.520   0.357  1.00  0.74           C  
ATOM  11781  CD1 LEU A 760     -21.358  -9.803  -0.827  1.00  0.74           C  
ATOM  11782  CD2 LEU A 760     -20.407  -8.018   0.409  1.00  0.74           C  
ATOM  11783  H   LEU A 760     -22.022 -11.277   3.831  1.00  0.74           H  
ATOM  11784  HA  LEU A 760     -22.606 -11.572   0.932  1.00  0.74           H  
ATOM  11785 1HB  LEU A 760     -22.219  -9.278   1.683  1.00  0.74           H  
ATOM  11786 2HB  LEU A 760     -20.736  -9.740   2.449  1.00  0.74           H  
ATOM  11787  HG  LEU A 760     -19.681 -10.044   0.317  1.00  0.74           H  
ATOM  11788 1HD1 LEU A 760     -20.773  -9.493  -1.671  1.00  0.74           H  
ATOM  11789 2HD1 LEU A 760     -21.503 -10.860  -0.849  1.00  0.74           H  
ATOM  11790 3HD1 LEU A 760     -22.296  -9.302  -0.836  1.00  0.74           H  
ATOM  11791 1HD2 LEU A 760     -19.871  -7.687  -0.472  1.00  0.74           H  
ATOM  11792 2HD2 LEU A 760     -21.372  -7.517   0.446  1.00  0.74           H  
ATOM  11793 3HD2 LEU A 760     -19.844  -7.779   1.293  1.00  0.74           H  
ATOM  11794  N   GLY A 761     -19.824 -12.455   2.447  1.00  0.74           N  
ATOM  11795  CA  GLY A 761     -18.621 -13.289   2.375  1.00  0.74           C  
ATOM  11796  C   GLY A 761     -18.907 -14.778   2.214  1.00  0.74           C  
ATOM  11797  O   GLY A 761     -18.205 -15.460   1.471  1.00  0.74           O  
ATOM  11798  H   GLY A 761     -19.958 -11.847   3.258  1.00  0.74           H  
ATOM  11799 1HA  GLY A 761     -18.011 -12.957   1.540  1.00  0.74           H  
ATOM  11800 2HA  GLY A 761     -18.028 -13.136   3.274  1.00  0.74           H  
ATOM  11801  N   TRP A 762     -19.995 -15.262   2.807  1.00  0.74           N  
ATOM  11802  CA  TRP A 762     -20.424 -16.659   2.706  1.00  0.74           C  
ATOM  11803  C   TRP A 762     -20.329 -17.127   1.271  1.00  0.74           C  
ATOM  11804  O   TRP A 762     -19.997 -18.280   1.005  1.00  0.74           O  
ATOM  11805  CB  TRP A 762     -21.855 -16.805   3.196  1.00  0.74           C  
ATOM  11806  CG  TRP A 762     -22.398 -18.199   3.295  1.00  0.74           C  
ATOM  11807  CD1 TRP A 762     -21.730 -19.357   3.207  1.00  0.74           C  
ATOM  11808  CD2 TRP A 762     -23.763 -18.547   3.547  1.00  0.74           C  
ATOM  11809  NE1 TRP A 762     -22.583 -20.411   3.417  1.00  0.74           N  
ATOM  11810  CE2 TRP A 762     -23.831 -19.915   3.631  1.00  0.74           C  
ATOM  11811  CE3 TRP A 762     -24.888 -17.815   3.717  1.00  0.74           C  
ATOM  11812  CZ2 TRP A 762     -25.015 -20.562   3.900  1.00  0.74           C  
ATOM  11813  CZ3 TRP A 762     -26.104 -18.448   3.962  1.00  0.74           C  
ATOM  11814  CH2 TRP A 762     -26.156 -19.793   4.056  1.00  0.74           C  
ATOM  11815  H   TRP A 762     -20.498 -14.635   3.430  1.00  0.74           H  
ATOM  11816  HA  TRP A 762     -19.764 -17.276   3.308  1.00  0.74           H  
ATOM  11817 1HB  TRP A 762     -21.874 -16.416   4.191  1.00  0.74           H  
ATOM  11818 2HB  TRP A 762     -22.526 -16.193   2.595  1.00  0.74           H  
ATOM  11819  HD1 TRP A 762     -20.685 -19.423   3.029  1.00  0.74           H  
ATOM  11820  HE1 TRP A 762     -22.337 -21.392   3.420  1.00  0.74           H  
ATOM  11821  HE3 TRP A 762     -24.795 -16.758   3.659  1.00  0.74           H  
ATOM  11822  HZ2 TRP A 762     -25.070 -21.624   3.980  1.00  0.74           H  
ATOM  11823  HZ3 TRP A 762     -27.002 -17.841   4.094  1.00  0.74           H  
ATOM  11824  HH2 TRP A 762     -27.104 -20.277   4.261  1.00  0.74           H  
ATOM  11825  N   PHE A 763     -20.698 -16.246   0.349  1.00  0.73           N  
ATOM  11826  CA  PHE A 763     -20.649 -16.562  -1.048  1.00  0.73           C  
ATOM  11827  C   PHE A 763     -19.474 -15.824  -1.682  1.00  0.73           C  
ATOM  11828  O   PHE A 763     -18.602 -16.420  -2.301  1.00  0.73           O  
ATOM  11829  CB  PHE A 763     -21.953 -16.112  -1.700  1.00  0.73           C  
ATOM  11830  CG  PHE A 763     -23.183 -16.819  -1.199  1.00  0.73           C  
ATOM  11831  CD1 PHE A 763     -23.879 -16.320  -0.108  1.00  0.73           C  
ATOM  11832  CD2 PHE A 763     -23.661 -17.952  -1.821  1.00  0.73           C  
ATOM  11833  CE1 PHE A 763     -25.005 -16.952   0.353  1.00  0.73           C  
ATOM  11834  CE2 PHE A 763     -24.792 -18.589  -1.364  1.00  0.73           C  
ATOM  11835  CZ  PHE A 763     -25.467 -18.089  -0.268  1.00  0.73           C  
ATOM  11836  H   PHE A 763     -20.942 -15.298   0.631  1.00  0.73           H  
ATOM  11837  HA  PHE A 763     -20.502 -17.627  -1.178  1.00  0.73           H  
ATOM  11838 1HB  PHE A 763     -22.071 -15.074  -1.481  1.00  0.73           H  
ATOM  11839 2HB  PHE A 763     -21.897 -16.226  -2.779  1.00  0.73           H  
ATOM  11840  HD1 PHE A 763     -23.518 -15.413   0.391  1.00  0.73           H  
ATOM  11841  HD2 PHE A 763     -23.134 -18.338  -2.682  1.00  0.73           H  
ATOM  11842  HE1 PHE A 763     -25.526 -16.548   1.209  1.00  0.73           H  
ATOM  11843  HE2 PHE A 763     -25.151 -19.486  -1.868  1.00  0.73           H  
ATOM  11844  HZ  PHE A 763     -26.365 -18.593   0.101  1.00  0.73           H  
ATOM  11845  N   ALA A 764     -19.403 -14.517  -1.468  1.00  0.74           N  
ATOM  11846  CA  ALA A 764     -18.420 -13.669  -2.136  1.00  0.74           C  
ATOM  11847  C   ALA A 764     -16.948 -14.058  -1.844  1.00  0.74           C  
ATOM  11848  O   ALA A 764     -16.077 -13.905  -2.704  1.00  0.74           O  
ATOM  11849  CB  ALA A 764     -18.697 -12.229  -1.769  1.00  0.74           C  
ATOM  11850  H   ALA A 764     -20.073 -14.075  -0.852  1.00  0.74           H  
ATOM  11851  HA  ALA A 764     -18.585 -13.758  -3.202  1.00  0.74           H  
ATOM  11852 1HB  ALA A 764     -18.020 -11.573  -2.299  1.00  0.74           H  
ATOM  11853 2HB  ALA A 764     -19.718 -11.983  -2.035  1.00  0.74           H  
ATOM  11854 3HB  ALA A 764     -18.569 -12.114  -0.707  1.00  0.74           H  
ATOM  11855  N   ASN A 765     -16.622 -14.556  -0.650  1.00  0.75           N  
ATOM  11856  CA  ASN A 765     -15.228 -14.924  -0.351  1.00  0.75           C  
ATOM  11857  C   ASN A 765     -14.740 -16.063  -1.266  1.00  0.75           C  
ATOM  11858  O   ASN A 765     -13.546 -16.190  -1.600  1.00  0.75           O  
ATOM  11859  CB  ASN A 765     -15.088 -15.352   1.092  1.00  0.75           C  
ATOM  11860  CG  ASN A 765     -13.657 -15.437   1.600  1.00  0.75           C  
ATOM  11861  OD1 ASN A 765     -12.950 -14.423   1.812  1.00  0.75           O  
ATOM  11862  ND2 ASN A 765     -13.205 -16.651   1.789  1.00  0.75           N  
ATOM  11863  H   ASN A 765     -17.327 -14.726   0.059  1.00  0.75           H  
ATOM  11864  HA  ASN A 765     -14.607 -14.059  -0.524  1.00  0.75           H  
ATOM  11865 1HB  ASN A 765     -15.628 -14.644   1.713  1.00  0.75           H  
ATOM  11866 2HB  ASN A 765     -15.559 -16.329   1.219  1.00  0.75           H  
ATOM  11867 1HD2 ASN A 765     -12.283 -16.794   2.145  1.00  0.75           H  
ATOM  11868 2HD2 ASN A 765     -13.794 -17.456   1.560  1.00  0.75           H  
ATOM  11869  N   ALA A 766     -15.695 -16.916  -1.646  1.00  0.76           N  
ATOM  11870  CA  ALA A 766     -15.422 -18.087  -2.446  1.00  0.76           C  
ATOM  11871  C   ALA A 766     -15.423 -17.729  -3.909  1.00  0.76           C  
ATOM  11872  O   ALA A 766     -15.123 -18.549  -4.765  1.00  0.76           O  
ATOM  11873  CB  ALA A 766     -16.472 -19.173  -2.183  1.00  0.76           C  
ATOM  11874  H   ALA A 766     -16.667 -16.733  -1.404  1.00  0.76           H  
ATOM  11875  HA  ALA A 766     -14.445 -18.446  -2.173  1.00  0.76           H  
ATOM  11876 1HB  ALA A 766     -16.246 -20.056  -2.778  1.00  0.76           H  
ATOM  11877 2HB  ALA A 766     -16.471 -19.438  -1.131  1.00  0.76           H  
ATOM  11878 3HB  ALA A 766     -17.456 -18.793  -2.454  1.00  0.76           H  
ATOM  11879  N   ILE A 767     -15.806 -16.498  -4.188  1.00  0.78           N  
ATOM  11880  CA  ILE A 767     -16.064 -16.026  -5.519  1.00  0.78           C  
ATOM  11881  C   ILE A 767     -15.195 -14.870  -6.025  1.00  0.78           C  
ATOM  11882  O   ILE A 767     -14.626 -14.949  -7.112  1.00  0.78           O  
ATOM  11883  CB  ILE A 767     -17.538 -15.664  -5.536  1.00  0.78           C  
ATOM  11884  CG1 ILE A 767     -18.372 -16.947  -5.305  1.00  0.78           C  
ATOM  11885  CG2 ILE A 767     -17.866 -15.023  -6.670  1.00  0.78           C  
ATOM  11886  CD1 ILE A 767     -19.823 -16.710  -5.183  1.00  0.78           C  
ATOM  11887  H   ILE A 767     -15.962 -15.841  -3.434  1.00  0.78           H  
ATOM  11888  HA  ILE A 767     -15.919 -16.864  -6.202  1.00  0.78           H  
ATOM  11889  HB  ILE A 767     -17.735 -15.021  -4.718  1.00  0.78           H  
ATOM  11890 1HG1 ILE A 767     -18.183 -17.640  -6.102  1.00  0.78           H  
ATOM  11891 2HG1 ILE A 767     -18.059 -17.406  -4.398  1.00  0.78           H  
ATOM  11892 1HG2 ILE A 767     -18.922 -14.766  -6.669  1.00  0.78           H  
ATOM  11893 2HG2 ILE A 767     -17.279 -14.160  -6.800  1.00  0.78           H  
ATOM  11894 3HG2 ILE A 767     -17.652 -15.656  -7.387  1.00  0.78           H  
ATOM  11895 1HD1 ILE A 767     -20.327 -17.655  -5.005  1.00  0.78           H  
ATOM  11896 2HD1 ILE A 767     -20.024 -16.036  -4.372  1.00  0.78           H  
ATOM  11897 3HD1 ILE A 767     -20.180 -16.282  -6.100  1.00  0.78           H  
ATOM  11898  N   PHE A 768     -15.122 -13.784  -5.259  1.00  0.79           N  
ATOM  11899  CA  PHE A 768     -14.409 -12.590  -5.687  1.00  0.79           C  
ATOM  11900  C   PHE A 768     -13.131 -12.356  -4.887  1.00  0.79           C  
ATOM  11901  O   PHE A 768     -12.163 -11.814  -5.411  1.00  0.79           O  
ATOM  11902  CB  PHE A 768     -15.318 -11.381  -5.534  1.00  0.79           C  
ATOM  11903  CG  PHE A 768     -16.553 -11.494  -6.295  1.00  0.79           C  
ATOM  11904  CD1 PHE A 768     -17.728 -11.758  -5.636  1.00  0.79           C  
ATOM  11905  CD2 PHE A 768     -16.562 -11.374  -7.670  1.00  0.79           C  
ATOM  11906  CE1 PHE A 768     -18.887 -11.921  -6.336  1.00  0.79           C  
ATOM  11907  CE2 PHE A 768     -17.726 -11.530  -8.364  1.00  0.79           C  
ATOM  11908  CZ  PHE A 768     -18.888 -11.817  -7.689  1.00  0.79           C  
ATOM  11909  H   PHE A 768     -15.599 -13.781  -4.373  1.00  0.79           H  
ATOM  11910  HA  PHE A 768     -14.141 -12.703  -6.739  1.00  0.79           H  
ATOM  11911 1HB  PHE A 768     -15.575 -11.252  -4.489  1.00  0.79           H  
ATOM  11912 2HB  PHE A 768     -14.791 -10.499  -5.884  1.00  0.79           H  
ATOM  11913  HD1 PHE A 768     -17.717 -11.857  -4.559  1.00  0.79           H  
ATOM  11914  HD2 PHE A 768     -15.632 -11.163  -8.198  1.00  0.79           H  
ATOM  11915  HE1 PHE A 768     -19.800 -12.146  -5.821  1.00  0.79           H  
ATOM  11916  HE2 PHE A 768     -17.730 -11.438  -9.449  1.00  0.79           H  
ATOM  11917  HZ  PHE A 768     -19.810 -11.960  -8.232  1.00  0.79           H  
ATOM  11918  N   ALA A 769     -13.109 -12.764  -3.612  1.00  0.79           N  
ATOM  11919  CA  ALA A 769     -11.907 -12.577  -2.764  1.00  0.79           C  
ATOM  11920  C   ALA A 769     -10.696 -13.323  -3.324  1.00  0.79           C  
ATOM  11921  O   ALA A 769      -9.539 -12.997  -3.038  1.00  0.79           O  
ATOM  11922  CB  ALA A 769     -12.157 -13.025  -1.341  1.00  0.79           C  
ATOM  11923  H   ALA A 769     -13.943 -13.203  -3.222  1.00  0.79           H  
ATOM  11924  HA  ALA A 769     -11.671 -11.513  -2.750  1.00  0.79           H  
ATOM  11925 1HB  ALA A 769     -11.266 -12.840  -0.743  1.00  0.79           H  
ATOM  11926 2HB  ALA A 769     -12.983 -12.471  -0.927  1.00  0.79           H  
ATOM  11927 3HB  ALA A 769     -12.376 -14.076  -1.328  1.00  0.79           H  
ATOM  11928  N   GLY A 770     -10.969 -14.379  -4.078  1.00  0.78           N  
ATOM  11929  CA  GLY A 770      -9.933 -15.199  -4.679  1.00  0.78           C  
ATOM  11930  C   GLY A 770      -9.583 -16.444  -3.875  1.00  0.78           C  
ATOM  11931  O   GLY A 770      -8.867 -17.309  -4.374  1.00  0.78           O  
ATOM  11932  H   GLY A 770     -11.937 -14.594  -4.270  1.00  0.78           H  
ATOM  11933 1HA  GLY A 770     -10.256 -15.487  -5.675  1.00  0.78           H  
ATOM  11934 2HA  GLY A 770      -9.037 -14.593  -4.812  1.00  0.78           H  
ATOM  11935  N   SER A 771     -10.062 -16.545  -2.634  1.00  0.76           N  
ATOM  11936  CA  SER A 771      -9.761 -17.728  -1.833  1.00  0.76           C  
ATOM  11937  C   SER A 771     -10.406 -18.974  -2.432  1.00  0.76           C  
ATOM  11938  O   SER A 771      -9.793 -20.039  -2.489  1.00  0.76           O  
ATOM  11939  CB  SER A 771     -10.226 -17.539  -0.403  1.00  0.76           C  
ATOM  11940  OG  SER A 771      -9.474 -16.546   0.250  1.00  0.76           O  
ATOM  11941  H   SER A 771     -10.635 -15.805  -2.256  1.00  0.76           H  
ATOM  11942  HA  SER A 771      -8.681 -17.874  -1.827  1.00  0.76           H  
ATOM  11943 1HB  SER A 771     -11.283 -17.258  -0.401  1.00  0.76           H  
ATOM  11944 2HB  SER A 771     -10.139 -18.481   0.136  1.00  0.76           H  
ATOM  11945  HG  SER A 771      -9.664 -15.723  -0.205  1.00  0.76           H  
ATOM  11946  N   GLY A 772     -11.652 -18.835  -2.885  1.00  0.74           N  
ATOM  11947  CA  GLY A 772     -12.375 -19.945  -3.512  1.00  0.74           C  
ATOM  11948  C   GLY A 772     -13.161 -20.766  -2.494  1.00  0.74           C  
ATOM  11949  O   GLY A 772     -14.024 -21.573  -2.854  1.00  0.74           O  
ATOM  11950  H   GLY A 772     -12.133 -17.944  -2.753  1.00  0.74           H  
ATOM  11951 1HA  GLY A 772     -13.040 -19.561  -4.278  1.00  0.74           H  
ATOM  11952 2HA  GLY A 772     -11.666 -20.591  -4.026  1.00  0.74           H  
ATOM  11953  N   ASP A 773     -12.897 -20.508  -1.208  1.00  0.72           N  
ATOM  11954  CA  ASP A 773     -13.541 -21.219  -0.118  1.00  0.72           C  
ATOM  11955  C   ASP A 773     -14.381 -20.287   0.762  1.00  0.72           C  
ATOM  11956  O   ASP A 773     -14.492 -19.088   0.504  1.00  0.72           O  
ATOM  11957  CB  ASP A 773     -12.465 -21.919   0.738  1.00  0.72           C  
ATOM  11958  CG  ASP A 773     -12.902 -23.253   1.483  1.00  0.72           C  
ATOM  11959  OD1 ASP A 773     -14.006 -23.328   1.965  1.00  0.72           O  
ATOM  11960  OD2 ASP A 773     -12.119 -24.168   1.520  1.00  0.72           O  
ATOM  11961  H   ASP A 773     -12.196 -19.819  -0.992  1.00  0.72           H  
ATOM  11962  HA  ASP A 773     -14.179 -21.959  -0.556  1.00  0.72           H  
ATOM  11963 1HB  ASP A 773     -11.599 -22.117   0.128  1.00  0.72           H  
ATOM  11964 2HB  ASP A 773     -12.142 -21.213   1.509  1.00  0.72           H  
ATOM  11965  N   TYR A 774     -14.926 -20.838   1.835  1.00  0.71           N  
ATOM  11966  CA  TYR A 774     -15.746 -20.089   2.769  1.00  0.71           C  
ATOM  11967  C   TYR A 774     -14.876 -19.209   3.675  1.00  0.71           C  
ATOM  11968  O   TYR A 774     -13.708 -19.540   3.904  1.00  0.71           O  
ATOM  11969  CB  TYR A 774     -16.582 -21.043   3.604  1.00  0.71           C  
ATOM  11970  CG  TYR A 774     -17.637 -21.736   2.822  1.00  0.71           C  
ATOM  11971  CD1 TYR A 774     -17.571 -23.097   2.607  1.00  0.71           C  
ATOM  11972  CD2 TYR A 774     -18.664 -21.007   2.292  1.00  0.71           C  
ATOM  11973  CE1 TYR A 774     -18.569 -23.724   1.875  1.00  0.71           C  
ATOM  11974  CE2 TYR A 774     -19.657 -21.634   1.561  1.00  0.71           C  
ATOM  11975  CZ  TYR A 774     -19.604 -22.993   1.365  1.00  0.71           C  
ATOM  11976  OH  TYR A 774     -20.572 -23.621   0.654  1.00  0.71           O  
ATOM  11977  H   TYR A 774     -14.784 -21.834   1.988  1.00  0.71           H  
ATOM  11978  HA  TYR A 774     -16.414 -19.473   2.179  1.00  0.71           H  
ATOM  11979 1HB  TYR A 774     -15.938 -21.800   4.031  1.00  0.71           H  
ATOM  11980 2HB  TYR A 774     -17.047 -20.514   4.421  1.00  0.71           H  
ATOM  11981  HD1 TYR A 774     -16.741 -23.679   3.016  1.00  0.71           H  
ATOM  11982  HD2 TYR A 774     -18.692 -19.930   2.452  1.00  0.71           H  
ATOM  11983  HE1 TYR A 774     -18.536 -24.795   1.692  1.00  0.71           H  
ATOM  11984  HE2 TYR A 774     -20.479 -21.050   1.141  1.00  0.71           H  
ATOM  11985  HH  TYR A 774     -20.256 -24.514   0.364  1.00  0.71           H  
ATOM  11986  N   PRO A 775     -15.398 -18.096   4.228  1.00  0.71           N  
ATOM  11987  CA  PRO A 775     -14.684 -17.206   5.124  1.00  0.71           C  
ATOM  11988  C   PRO A 775     -14.122 -17.955   6.310  1.00  0.71           C  
ATOM  11989  O   PRO A 775     -14.799 -18.813   6.885  1.00  0.71           O  
ATOM  11990  CB  PRO A 775     -15.783 -16.246   5.595  1.00  0.71           C  
ATOM  11991  CG  PRO A 775     -16.772 -16.227   4.478  1.00  0.71           C  
ATOM  11992  CD  PRO A 775     -16.782 -17.647   3.927  1.00  0.71           C  
ATOM  11993  HA  PRO A 775     -13.892 -16.681   4.574  1.00  0.71           H  
ATOM  11994 1HB  PRO A 775     -16.212 -16.598   6.534  1.00  0.71           H  
ATOM  11995 2HB  PRO A 775     -15.353 -15.254   5.795  1.00  0.71           H  
ATOM  11996 1HG  PRO A 775     -17.761 -15.905   4.853  1.00  0.71           H  
ATOM  11997 2HG  PRO A 775     -16.469 -15.494   3.736  1.00  0.71           H  
ATOM  11998 1HD  PRO A 775     -17.520 -18.260   4.441  1.00  0.71           H  
ATOM  11999 2HD  PRO A 775     -16.979 -17.563   2.850  1.00  0.71           H  
ATOM  12000  N   GLN A 776     -12.905 -17.587   6.709  1.00  0.72           N  
ATOM  12001  CA  GLN A 776     -12.254 -18.218   7.849  1.00  0.72           C  
ATOM  12002  C   GLN A 776     -13.145 -18.156   9.072  1.00  0.72           C  
ATOM  12003  O   GLN A 776     -13.344 -19.156   9.756  1.00  0.72           O  
ATOM  12004  CB  GLN A 776     -10.904 -17.569   8.140  1.00  0.72           C  
ATOM  12005  CG  GLN A 776     -10.171 -18.215   9.278  1.00  0.72           C  
ATOM  12006  CD  GLN A 776      -8.807 -17.611   9.537  1.00  0.72           C  
ATOM  12007  OE1 GLN A 776      -8.659 -16.399   9.724  1.00  0.72           O  
ATOM  12008  NE2 GLN A 776      -7.786 -18.464   9.542  1.00  0.72           N  
ATOM  12009  H   GLN A 776     -12.411 -16.870   6.196  1.00  0.72           H  
ATOM  12010  HA  GLN A 776     -12.089 -19.268   7.615  1.00  0.72           H  
ATOM  12011 1HB  GLN A 776     -10.274 -17.621   7.253  1.00  0.72           H  
ATOM  12012 2HB  GLN A 776     -11.046 -16.517   8.387  1.00  0.72           H  
ATOM  12013 1HG  GLN A 776     -10.773 -18.074  10.166  1.00  0.72           H  
ATOM  12014 2HG  GLN A 776     -10.051 -19.278   9.073  1.00  0.72           H  
ATOM  12015 1HE2 GLN A 776      -6.855 -18.131   9.702  1.00  0.72           H  
ATOM  12016 2HE2 GLN A 776      -7.945 -19.438   9.378  1.00  0.72           H  
ATOM  12017  N   VAL A 777     -13.717 -16.986   9.323  1.00  0.73           N  
ATOM  12018  CA  VAL A 777     -14.576 -16.811  10.477  1.00  0.73           C  
ATOM  12019  C   VAL A 777     -15.770 -17.736  10.457  1.00  0.73           C  
ATOM  12020  O   VAL A 777     -16.123 -18.320  11.478  1.00  0.73           O  
ATOM  12021  CB  VAL A 777     -15.104 -15.387  10.552  1.00  0.73           C  
ATOM  12022  CG1 VAL A 777     -16.164 -15.320  11.603  1.00  0.73           C  
ATOM  12023  CG2 VAL A 777     -13.966 -14.441  10.877  1.00  0.73           C  
ATOM  12024  H   VAL A 777     -13.532 -16.203   8.716  1.00  0.73           H  
ATOM  12025  HA  VAL A 777     -13.987 -17.017  11.374  1.00  0.73           H  
ATOM  12026  HB  VAL A 777     -15.559 -15.118   9.598  1.00  0.73           H  
ATOM  12027 1HG1 VAL A 777     -16.562 -14.335  11.641  1.00  0.73           H  
ATOM  12028 2HG1 VAL A 777     -16.953 -16.013  11.347  1.00  0.73           H  
ATOM  12029 3HG1 VAL A 777     -15.739 -15.589  12.567  1.00  0.73           H  
ATOM  12030 1HG2 VAL A 777     -14.342 -13.422  10.938  1.00  0.73           H  
ATOM  12031 2HG2 VAL A 777     -13.527 -14.723  11.834  1.00  0.73           H  
ATOM  12032 3HG2 VAL A 777     -13.208 -14.504  10.097  1.00  0.73           H  
ATOM  12033  N   MET A 778     -16.422 -17.890   9.308  1.00  0.74           N  
ATOM  12034  CA  MET A 778     -17.555 -18.793   9.327  1.00  0.74           C  
ATOM  12035  C   MET A 778     -17.077 -20.193   9.618  1.00  0.74           C  
ATOM  12036  O   MET A 778     -17.676 -20.909  10.413  1.00  0.74           O  
ATOM  12037  CB  MET A 778     -18.307 -18.834   8.008  1.00  0.74           C  
ATOM  12038  CG  MET A 778     -19.054 -17.613   7.655  1.00  0.74           C  
ATOM  12039  SD  MET A 778     -19.910 -17.813   6.146  1.00  0.74           S  
ATOM  12040  CE  MET A 778     -21.134 -18.984   6.718  1.00  0.74           C  
ATOM  12041  H   MET A 778     -16.126 -17.422   8.467  1.00  0.74           H  
ATOM  12042  HA  MET A 778     -18.231 -18.497  10.118  1.00  0.74           H  
ATOM  12043 1HB  MET A 778     -17.607 -19.050   7.198  1.00  0.74           H  
ATOM  12044 2HB  MET A 778     -19.025 -19.645   8.046  1.00  0.74           H  
ATOM  12045 1HG  MET A 778     -19.763 -17.423   8.399  1.00  0.74           H  
ATOM  12046 2HG  MET A 778     -18.389 -16.755   7.579  1.00  0.74           H  
ATOM  12047 1HE  MET A 778     -21.789 -19.254   5.922  1.00  0.74           H  
ATOM  12048 2HE  MET A 778     -20.642 -19.871   7.090  1.00  0.74           H  
ATOM  12049 3HE  MET A 778     -21.713 -18.543   7.511  1.00  0.74           H  
ATOM  12050  N   ARG A 779     -15.967 -20.593   9.028  1.00  0.74           N  
ATOM  12051  CA  ARG A 779     -15.511 -21.945   9.265  1.00  0.74           C  
ATOM  12052  C   ARG A 779     -15.154 -22.147  10.747  1.00  0.74           C  
ATOM  12053  O   ARG A 779     -15.493 -23.176  11.343  1.00  0.74           O  
ATOM  12054  CB  ARG A 779     -14.349 -22.251   8.324  1.00  0.74           C  
ATOM  12055  CG  ARG A 779     -14.800 -22.392   6.834  1.00  0.74           C  
ATOM  12056  CD  ARG A 779     -13.728 -22.852   5.873  1.00  0.74           C  
ATOM  12057  NE  ARG A 779     -12.780 -21.791   5.502  1.00  0.74           N  
ATOM  12058  CZ  ARG A 779     -11.490 -21.726   5.903  1.00  0.74           C  
ATOM  12059  NH1 ARG A 779     -10.983 -22.658   6.689  1.00  0.74           N  
ATOM  12060  NH2 ARG A 779     -10.729 -20.726   5.492  1.00  0.74           N  
ATOM  12061  H   ARG A 779     -15.459 -19.974   8.389  1.00  0.74           H  
ATOM  12062  HA  ARG A 779     -16.322 -22.629   9.025  1.00  0.74           H  
ATOM  12063 1HB  ARG A 779     -13.619 -21.442   8.375  1.00  0.74           H  
ATOM  12064 2HB  ARG A 779     -13.852 -23.170   8.627  1.00  0.74           H  
ATOM  12065 1HG  ARG A 779     -15.618 -23.109   6.774  1.00  0.74           H  
ATOM  12066 2HG  ARG A 779     -15.156 -21.417   6.487  1.00  0.74           H  
ATOM  12067 1HD  ARG A 779     -13.165 -23.662   6.328  1.00  0.74           H  
ATOM  12068 2HD  ARG A 779     -14.198 -23.215   4.955  1.00  0.74           H  
ATOM  12069  HE  ARG A 779     -13.123 -21.038   4.880  1.00  0.74           H  
ATOM  12070 1HH1 ARG A 779     -11.562 -23.426   7.000  1.00  0.74           H  
ATOM  12071 2HH1 ARG A 779     -10.017 -22.606   6.979  1.00  0.74           H  
ATOM  12072 1HH2 ARG A 779     -11.120 -20.015   4.880  1.00  0.74           H  
ATOM  12073 2HH2 ARG A 779      -9.763 -20.675   5.777  1.00  0.74           H  
ATOM  12074  N   GLN A 780     -14.549 -21.134  11.375  1.00  0.75           N  
ATOM  12075  CA  GLN A 780     -14.184 -21.227  12.786  1.00  0.75           C  
ATOM  12076  C   GLN A 780     -15.388 -21.224  13.730  1.00  0.75           C  
ATOM  12077  O   GLN A 780     -15.449 -22.036  14.659  1.00  0.75           O  
ATOM  12078  CB  GLN A 780     -13.278 -20.052  13.173  1.00  0.75           C  
ATOM  12079  CG  GLN A 780     -11.882 -20.078  12.567  1.00  0.75           C  
ATOM  12080  CD  GLN A 780     -11.109 -18.798  12.864  1.00  0.75           C  
ATOM  12081  OE1 GLN A 780     -11.695 -17.733  13.094  1.00  0.75           O  
ATOM  12082  NE2 GLN A 780      -9.784 -18.897  12.861  1.00  0.75           N  
ATOM  12083  H   GLN A 780     -14.296 -20.302  10.845  1.00  0.75           H  
ATOM  12084  HA  GLN A 780     -13.643 -22.159  12.935  1.00  0.75           H  
ATOM  12085 1HB  GLN A 780     -13.756 -19.123  12.853  1.00  0.75           H  
ATOM  12086 2HB  GLN A 780     -13.182 -20.010  14.255  1.00  0.75           H  
ATOM  12087 1HG  GLN A 780     -11.333 -20.914  12.995  1.00  0.75           H  
ATOM  12088 2HG  GLN A 780     -11.957 -20.198  11.492  1.00  0.75           H  
ATOM  12089 1HE2 GLN A 780      -9.221 -18.089  13.048  1.00  0.75           H  
ATOM  12090 2HE2 GLN A 780      -9.351 -19.776  12.669  1.00  0.75           H  
ATOM  12091  N   LEU A 781     -16.359 -20.339  13.483  1.00  0.76           N  
ATOM  12092  CA  LEU A 781     -17.501 -20.218  14.382  1.00  0.76           C  
ATOM  12093  C   LEU A 781     -18.502 -21.330  14.163  1.00  0.76           C  
ATOM  12094  O   LEU A 781     -19.088 -21.858  15.117  1.00  0.76           O  
ATOM  12095  CB  LEU A 781     -18.193 -18.869  14.192  1.00  0.76           C  
ATOM  12096  CG  LEU A 781     -17.384 -17.636  14.578  1.00  0.76           C  
ATOM  12097  CD1 LEU A 781     -18.190 -16.408  14.237  1.00  0.76           C  
ATOM  12098  CD2 LEU A 781     -17.053 -17.676  16.057  1.00  0.76           C  
ATOM  12099  H   LEU A 781     -16.278 -19.706  12.687  1.00  0.76           H  
ATOM  12100  HA  LEU A 781     -17.139 -20.279  15.407  1.00  0.76           H  
ATOM  12101 1HB  LEU A 781     -18.457 -18.771  13.140  1.00  0.76           H  
ATOM  12102 2HB  LEU A 781     -19.107 -18.862  14.776  1.00  0.76           H  
ATOM  12103  HG  LEU A 781     -16.458 -17.611  13.997  1.00  0.76           H  
ATOM  12104 1HD1 LEU A 781     -17.618 -15.528  14.494  1.00  0.76           H  
ATOM  12105 2HD1 LEU A 781     -18.406 -16.409  13.186  1.00  0.76           H  
ATOM  12106 3HD1 LEU A 781     -19.128 -16.414  14.799  1.00  0.76           H  
ATOM  12107 1HD2 LEU A 781     -16.477 -16.790  16.326  1.00  0.76           H  
ATOM  12108 2HD2 LEU A 781     -17.976 -17.697  16.630  1.00  0.76           H  
ATOM  12109 3HD2 LEU A 781     -16.468 -18.572  16.277  1.00  0.76           H  
ATOM  12110  N   VAL A 782     -18.676 -21.742  12.911  1.00  0.77           N  
ATOM  12111  CA  VAL A 782     -19.597 -22.818  12.646  1.00  0.77           C  
ATOM  12112  C   VAL A 782     -19.041 -24.065  13.312  1.00  0.77           C  
ATOM  12113  O   VAL A 782     -19.776 -24.787  13.984  1.00  0.77           O  
ATOM  12114  CB  VAL A 782     -19.809 -23.051  11.137  1.00  0.77           C  
ATOM  12115  CG1 VAL A 782     -20.620 -24.284  10.959  1.00  0.77           C  
ATOM  12116  CG2 VAL A 782     -20.556 -21.857  10.499  1.00  0.77           C  
ATOM  12117  H   VAL A 782     -18.189 -21.306  12.132  1.00  0.77           H  
ATOM  12118  HA  VAL A 782     -20.563 -22.581  13.095  1.00  0.77           H  
ATOM  12119  HB  VAL A 782     -18.842 -23.194  10.652  1.00  0.77           H  
ATOM  12120 1HG1 VAL A 782     -20.779 -24.462   9.923  1.00  0.77           H  
ATOM  12121 2HG1 VAL A 782     -20.101 -25.128  11.404  1.00  0.77           H  
ATOM  12122 3HG1 VAL A 782     -21.580 -24.138  11.455  1.00  0.77           H  
ATOM  12123 1HG2 VAL A 782     -20.704 -22.045   9.440  1.00  0.77           H  
ATOM  12124 2HG2 VAL A 782     -21.510 -21.757  10.981  1.00  0.77           H  
ATOM  12125 3HG2 VAL A 782     -20.004 -20.940  10.625  1.00  0.77           H  
ATOM  12126  N   ASP A 783     -17.728 -24.317  13.176  1.00  0.80           N  
ATOM  12127  CA  ASP A 783     -17.149 -25.495  13.804  1.00  0.80           C  
ATOM  12128  C   ASP A 783     -17.241 -25.460  15.329  1.00  0.80           C  
ATOM  12129  O   ASP A 783     -17.589 -26.480  15.935  1.00  0.80           O  
ATOM  12130  CB  ASP A 783     -15.689 -25.677  13.388  1.00  0.80           C  
ATOM  12131  CG  ASP A 783     -15.080 -26.977  13.920  1.00  0.80           C  
ATOM  12132  OD1 ASP A 783     -15.556 -28.041  13.564  1.00  0.80           O  
ATOM  12133  OD2 ASP A 783     -14.136 -26.952  14.690  1.00  0.80           O  
ATOM  12134  H   ASP A 783     -17.121 -23.717  12.615  1.00  0.80           H  
ATOM  12135  HA  ASP A 783     -17.701 -26.363  13.450  1.00  0.80           H  
ATOM  12136 1HB  ASP A 783     -15.619 -25.669  12.300  1.00  0.80           H  
ATOM  12137 2HB  ASP A 783     -15.102 -24.827  13.753  1.00  0.80           H  
ATOM  12138  N   GLU A 784     -16.971 -24.303  15.963  1.00  0.83           N  
ATOM  12139  CA  GLU A 784     -17.053 -24.251  17.423  1.00  0.83           C  
ATOM  12140  C   GLU A 784     -18.448 -24.645  17.896  1.00  0.83           C  
ATOM  12141  O   GLU A 784     -18.593 -25.464  18.812  1.00  0.83           O  
ATOM  12142  CB  GLU A 784     -16.699 -22.855  17.960  1.00  0.83           C  
ATOM  12143  CG  GLU A 784     -16.710 -22.760  19.506  1.00  0.83           C  
ATOM  12144  CD  GLU A 784     -16.303 -21.395  20.064  1.00  0.83           C  
ATOM  12145  OE1 GLU A 784     -16.063 -20.498  19.292  1.00  0.83           O  
ATOM  12146  OE2 GLU A 784     -16.225 -21.263  21.273  1.00  0.83           O  
ATOM  12147  H   GLU A 784     -16.667 -23.480  15.442  1.00  0.83           H  
ATOM  12148  HA  GLU A 784     -16.342 -24.969  17.830  1.00  0.83           H  
ATOM  12149 1HB  GLU A 784     -15.711 -22.567  17.601  1.00  0.83           H  
ATOM  12150 2HB  GLU A 784     -17.414 -22.126  17.567  1.00  0.83           H  
ATOM  12151 1HG  GLU A 784     -17.721 -22.985  19.839  1.00  0.83           H  
ATOM  12152 2HG  GLU A 784     -16.049 -23.526  19.911  1.00  0.83           H  
ATOM  12153  N   LYS A 785     -19.480 -24.100  17.248  1.00  0.86           N  
ATOM  12154  CA  LYS A 785     -20.834 -24.446  17.642  1.00  0.86           C  
ATOM  12155  C   LYS A 785     -21.203 -25.861  17.230  1.00  0.86           C  
ATOM  12156  O   LYS A 785     -21.874 -26.557  17.989  1.00  0.86           O  
ATOM  12157  CB  LYS A 785     -21.851 -23.441  17.097  1.00  0.86           C  
ATOM  12158  CG  LYS A 785     -21.835 -22.047  17.753  1.00  0.86           C  
ATOM  12159  CD  LYS A 785     -22.381 -22.115  19.222  1.00  0.86           C  
ATOM  12160  CE  LYS A 785     -23.917 -22.435  19.238  1.00  0.86           C  
ATOM  12161  NZ  LYS A 785     -24.515 -22.509  20.649  1.00  0.86           N  
ATOM  12162  H   LYS A 785     -19.321 -23.430  16.489  1.00  0.86           H  
ATOM  12163  HA  LYS A 785     -20.886 -24.400  18.727  1.00  0.86           H  
ATOM  12164 1HB  LYS A 785     -21.676 -23.299  16.021  1.00  0.86           H  
ATOM  12165 2HB  LYS A 785     -22.844 -23.836  17.205  1.00  0.86           H  
ATOM  12166 1HG  LYS A 785     -20.813 -21.661  17.753  1.00  0.86           H  
ATOM  12167 2HG  LYS A 785     -22.458 -21.368  17.180  1.00  0.86           H  
ATOM  12168 1HD  LYS A 785     -21.851 -22.885  19.775  1.00  0.86           H  
ATOM  12169 2HD  LYS A 785     -22.219 -21.152  19.714  1.00  0.86           H  
ATOM  12170 1HE  LYS A 785     -24.449 -21.667  18.671  1.00  0.86           H  
ATOM  12171 2HE  LYS A 785     -24.065 -23.398  18.751  1.00  0.86           H  
ATOM  12172 1HZ  LYS A 785     -25.528 -22.753  20.600  1.00  0.86           H  
ATOM  12173 2HZ  LYS A 785     -24.053 -23.221  21.176  1.00  0.86           H  
ATOM  12174 3HZ  LYS A 785     -24.427 -21.618  21.160  1.00  0.86           H  
ATOM  12175  N   SER A 786     -20.731 -26.330  16.076  1.00  0.90           N  
ATOM  12176  CA  SER A 786     -21.098 -27.662  15.621  1.00  0.90           C  
ATOM  12177  C   SER A 786     -20.653 -28.679  16.670  1.00  0.90           C  
ATOM  12178  O   SER A 786     -21.429 -29.550  17.093  1.00  0.90           O  
ATOM  12179  CB  SER A 786     -20.412 -27.942  14.292  1.00  0.90           C  
ATOM  12180  OG  SER A 786     -20.852 -27.035  13.294  1.00  0.90           O  
ATOM  12181  H   SER A 786     -20.164 -25.739  15.475  1.00  0.90           H  
ATOM  12182  HA  SER A 786     -22.177 -27.720  15.500  1.00  0.90           H  
ATOM  12183 1HB  SER A 786     -19.337 -27.856  14.417  1.00  0.90           H  
ATOM  12184 2HB  SER A 786     -20.621 -28.965  13.980  1.00  0.90           H  
ATOM  12185  HG  SER A 786     -20.691 -26.141  13.672  1.00  0.90           H  
ATOM  12186  N   LYS A 787     -19.438 -28.499  17.185  1.00  0.95           N  
ATOM  12187  CA  LYS A 787     -18.929 -29.422  18.184  1.00  0.95           C  
ATOM  12188  C   LYS A 787     -19.681 -29.316  19.510  1.00  0.95           C  
ATOM  12189  O   LYS A 787     -19.989 -30.335  20.131  1.00  0.95           O  
ATOM  12190  CB  LYS A 787     -17.429 -29.199  18.394  1.00  0.95           C  
ATOM  12191  CG  LYS A 787     -16.553 -29.671  17.207  1.00  0.95           C  
ATOM  12192  CD  LYS A 787     -15.055 -29.546  17.508  1.00  0.95           C  
ATOM  12193  CE  LYS A 787     -14.177 -30.275  16.448  1.00  0.95           C  
ATOM  12194  NZ  LYS A 787     -14.106 -29.558  15.134  1.00  0.95           N  
ATOM  12195  H   LYS A 787     -18.839 -27.755  16.820  1.00  0.95           H  
ATOM  12196  HA  LYS A 787     -19.069 -30.436  17.802  1.00  0.95           H  
ATOM  12197 1HB  LYS A 787     -17.244 -28.127  18.535  1.00  0.95           H  
ATOM  12198 2HB  LYS A 787     -17.104 -29.712  19.296  1.00  0.95           H  
ATOM  12199 1HG  LYS A 787     -16.796 -30.704  16.954  1.00  0.95           H  
ATOM  12200 2HG  LYS A 787     -16.778 -29.042  16.336  1.00  0.95           H  
ATOM  12201 1HD  LYS A 787     -14.789 -28.482  17.500  1.00  0.95           H  
ATOM  12202 2HD  LYS A 787     -14.836 -29.952  18.491  1.00  0.95           H  
ATOM  12203 1HE  LYS A 787     -13.165 -30.372  16.845  1.00  0.95           H  
ATOM  12204 2HE  LYS A 787     -14.589 -31.273  16.276  1.00  0.95           H  
ATOM  12205 1HZ  LYS A 787     -13.530 -30.064  14.503  1.00  0.95           H  
ATOM  12206 2HZ  LYS A 787     -15.015 -29.417  14.683  1.00  0.95           H  
ATOM  12207 3HZ  LYS A 787     -13.726 -28.613  15.237  1.00  0.95           H  
ATOM  12208  N   ARG A 788     -20.024 -28.097  19.944  1.00  0.99           N  
ATOM  12209  CA  ARG A 788     -20.765 -27.931  21.202  1.00  0.99           C  
ATOM  12210  C   ARG A 788     -22.154 -28.570  21.129  1.00  0.99           C  
ATOM  12211  O   ARG A 788     -22.648 -29.133  22.109  1.00  0.99           O  
ATOM  12212  CB  ARG A 788     -20.913 -26.463  21.534  1.00  0.99           C  
ATOM  12213  CG  ARG A 788     -19.623 -25.780  21.945  1.00  0.99           C  
ATOM  12214  CD  ARG A 788     -19.842 -24.356  22.261  1.00  0.99           C  
ATOM  12215  NE  ARG A 788     -18.601 -23.654  22.512  1.00  0.99           N  
ATOM  12216  CZ  ARG A 788     -17.932 -23.631  23.674  1.00  0.99           C  
ATOM  12217  NH1 ARG A 788     -18.381 -24.290  24.729  1.00  0.99           N  
ATOM  12218  NH2 ARG A 788     -16.816 -22.934  23.742  1.00  0.99           N  
ATOM  12219  H   ARG A 788     -19.745 -27.265  19.418  1.00  0.99           H  
ATOM  12220  HA  ARG A 788     -20.198 -28.412  21.997  1.00  0.99           H  
ATOM  12221 1HB  ARG A 788     -21.291 -25.940  20.653  1.00  0.99           H  
ATOM  12222 2HB  ARG A 788     -21.644 -26.335  22.330  1.00  0.99           H  
ATOM  12223 1HG  ARG A 788     -19.220 -26.271  22.829  1.00  0.99           H  
ATOM  12224 2HG  ARG A 788     -18.902 -25.849  21.145  1.00  0.99           H  
ATOM  12225 1HD  ARG A 788     -20.329 -23.879  21.411  1.00  0.99           H  
ATOM  12226 2HD  ARG A 788     -20.476 -24.264  23.140  1.00  0.99           H  
ATOM  12227  HE  ARG A 788     -18.199 -23.123  21.741  1.00  0.99           H  
ATOM  12228 1HH1 ARG A 788     -19.239 -24.823  24.668  1.00  0.99           H  
ATOM  12229 2HH1 ARG A 788     -17.866 -24.266  25.598  1.00  0.99           H  
ATOM  12230 1HH2 ARG A 788     -16.495 -22.421  22.902  1.00  0.99           H  
ATOM  12231 2HH2 ARG A 788     -16.289 -22.897  24.598  1.00  0.99           H  
ATOM  12232  N   GLN A 789     -22.777 -28.456  19.956  1.00  1.01           N  
ATOM  12233  CA  GLN A 789     -24.062 -29.074  19.632  1.00  1.01           C  
ATOM  12234  C   GLN A 789     -23.979 -30.597  19.674  1.00  1.01           C  
ATOM  12235  O   GLN A 789     -24.946 -31.270  20.040  1.00  1.01           O  
ATOM  12236  CB  GLN A 789     -24.482 -28.611  18.244  1.00  1.01           C  
ATOM  12237  CG  GLN A 789     -24.865 -27.149  18.147  1.00  1.01           C  
ATOM  12238  CD  GLN A 789     -24.828 -26.718  16.714  1.00  1.01           C  
ATOM  12239  OE1 GLN A 789     -24.731 -27.587  15.817  1.00  1.01           O  
ATOM  12240  NE2 GLN A 789     -24.886 -25.411  16.465  1.00  1.01           N  
ATOM  12241  H   GLN A 789     -22.318 -27.925  19.220  1.00  1.01           H  
ATOM  12242  HA  GLN A 789     -24.800 -28.746  20.363  1.00  1.01           H  
ATOM  12243 1HB  GLN A 789     -23.677 -28.782  17.547  1.00  1.01           H  
ATOM  12244 2HB  GLN A 789     -25.330 -29.205  17.915  1.00  1.01           H  
ATOM  12245 1HG  GLN A 789     -25.886 -27.017  18.522  1.00  1.01           H  
ATOM  12246 2HG  GLN A 789     -24.175 -26.542  18.728  1.00  1.01           H  
ATOM  12247 1HE2 GLN A 789     -24.843 -25.056  15.516  1.00  1.01           H  
ATOM  12248 2HE2 GLN A 789     -24.967 -24.772  17.224  1.00  1.01           H  
ATOM  12249  N   GLY A 790     -22.820 -31.140  19.294  1.00  1.01           N  
ATOM  12250  CA  GLY A 790     -22.609 -32.580  19.286  1.00  1.01           C  
ATOM  12251  C   GLY A 790     -22.346 -33.159  17.898  1.00  1.01           C  
ATOM  12252  O   GLY A 790     -22.357 -34.380  17.723  1.00  1.01           O  
ATOM  12253  H   GLY A 790     -22.066 -30.533  18.976  1.00  1.01           H  
ATOM  12254 1HA  GLY A 790     -21.758 -32.803  19.930  1.00  1.01           H  
ATOM  12255 2HA  GLY A 790     -23.472 -33.074  19.728  1.00  1.01           H  
ATOM  12256  N   LEU A 791     -22.128 -32.299  16.906  1.00  0.98           N  
ATOM  12257  CA  LEU A 791     -21.839 -32.778  15.566  1.00  0.98           C  
ATOM  12258  C   LEU A 791     -20.327 -32.845  15.358  1.00  0.98           C  
ATOM  12259  O   LEU A 791     -19.604 -31.867  15.546  1.00  0.98           O  
ATOM  12260  CB  LEU A 791     -22.500 -31.894  14.502  1.00  0.98           C  
ATOM  12261  CG  LEU A 791     -22.242 -32.320  13.057  1.00  0.98           C  
ATOM  12262  CD1 LEU A 791     -22.870 -33.663  12.802  1.00  0.98           C  
ATOM  12263  CD2 LEU A 791     -22.790 -31.276  12.104  1.00  0.98           C  
ATOM  12264  H   LEU A 791     -22.110 -31.298  17.082  1.00  0.98           H  
ATOM  12265  HA  LEU A 791     -22.241 -33.784  15.461  1.00  0.98           H  
ATOM  12266 1HB  LEU A 791     -23.572 -31.889  14.666  1.00  0.98           H  
ATOM  12267 2HB  LEU A 791     -22.130 -30.874  14.620  1.00  0.98           H  
ATOM  12268  HG  LEU A 791     -21.203 -32.422  12.914  1.00  0.98           H  
ATOM  12269 1HD1 LEU A 791     -22.664 -33.969  11.776  1.00  0.98           H  
ATOM  12270 2HD1 LEU A 791     -22.455 -34.396  13.489  1.00  0.98           H  
ATOM  12271 3HD1 LEU A 791     -23.945 -33.592  12.952  1.00  0.98           H  
ATOM  12272 1HD2 LEU A 791     -22.583 -31.577  11.076  1.00  0.98           H  
ATOM  12273 2HD2 LEU A 791     -23.847 -31.197  12.250  1.00  0.98           H  
ATOM  12274 3HD2 LEU A 791     -22.315 -30.314  12.300  1.00  0.98           H  
ATOM  12275  N   ALA A 792     -19.843 -34.029  14.990  1.00  0.93           N  
ATOM  12276  CA  ALA A 792     -18.417 -34.273  14.778  1.00  0.93           C  
ATOM  12277  C   ALA A 792     -17.806 -33.383  13.697  1.00  0.93           C  
ATOM  12278  O   ALA A 792     -16.625 -33.042  13.754  1.00  0.93           O  
ATOM  12279  CB  ALA A 792     -18.201 -35.725  14.394  1.00  0.93           C  
ATOM  12280  H   ALA A 792     -20.493 -34.792  14.863  1.00  0.93           H  
ATOM  12281  HA  ALA A 792     -17.900 -34.064  15.717  1.00  0.93           H  
ATOM  12282 1HB  ALA A 792     -17.135 -35.913  14.272  1.00  0.93           H  
ATOM  12283 2HB  ALA A 792     -18.599 -36.371  15.176  1.00  0.93           H  
ATOM  12284 3HB  ALA A 792     -18.715 -35.929  13.456  1.00  0.93           H  
ATOM  12285  N   LYS A 793     -18.600 -33.071  12.682  1.00  0.86           N  
ATOM  12286  CA  LYS A 793     -18.154 -32.279  11.546  1.00  0.86           C  
ATOM  12287  C   LYS A 793     -18.780 -30.889  11.559  1.00  0.86           C  
ATOM  12288  O   LYS A 793     -19.826 -30.677  12.153  1.00  0.86           O  
ATOM  12289  CB  LYS A 793     -18.508 -33.001  10.251  1.00  0.86           C  
ATOM  12290  CG  LYS A 793     -17.949 -34.429  10.159  1.00  0.86           C  
ATOM  12291  CD  LYS A 793     -16.421 -34.448  10.170  1.00  0.86           C  
ATOM  12292  CE  LYS A 793     -15.883 -35.868   9.988  1.00  0.86           C  
ATOM  12293  NZ  LYS A 793     -14.388 -35.916  10.043  1.00  0.86           N  
ATOM  12294  H   LYS A 793     -19.553 -33.389  12.712  1.00  0.86           H  
ATOM  12295  HA  LYS A 793     -17.073 -32.158  11.604  1.00  0.86           H  
ATOM  12296 1HB  LYS A 793     -19.594 -33.052  10.151  1.00  0.86           H  
ATOM  12297 2HB  LYS A 793     -18.130 -32.432   9.402  1.00  0.86           H  
ATOM  12298 1HG  LYS A 793     -18.316 -35.016  11.000  1.00  0.86           H  
ATOM  12299 2HG  LYS A 793     -18.300 -34.893   9.239  1.00  0.86           H  
ATOM  12300 1HD  LYS A 793     -16.042 -33.816   9.367  1.00  0.86           H  
ATOM  12301 2HD  LYS A 793     -16.059 -34.052  11.122  1.00  0.86           H  
ATOM  12302 1HE  LYS A 793     -16.285 -36.503  10.777  1.00  0.86           H  
ATOM  12303 2HE  LYS A 793     -16.213 -36.253   9.023  1.00  0.86           H  
ATOM  12304 1HZ  LYS A 793     -14.075 -36.869   9.920  1.00  0.86           H  
ATOM  12305 2HZ  LYS A 793     -14.005 -35.338   9.307  1.00  0.86           H  
ATOM  12306 3HZ  LYS A 793     -14.073 -35.571  10.939  1.00  0.86           H  
ATOM  12307  N   SER A 794     -18.161 -29.936  10.886  1.00  0.80           N  
ATOM  12308  CA  SER A 794     -18.787 -28.623  10.777  1.00  0.80           C  
ATOM  12309  C   SER A 794     -20.100 -28.680  10.007  1.00  0.80           C  
ATOM  12310  O   SER A 794     -20.195 -29.352   8.981  1.00  0.80           O  
ATOM  12311  CB  SER A 794     -17.871 -27.646  10.078  1.00  0.80           C  
ATOM  12312  OG  SER A 794     -18.526 -26.423   9.863  1.00  0.80           O  
ATOM  12313  H   SER A 794     -17.278 -30.119  10.431  1.00  0.80           H  
ATOM  12314  HA  SER A 794     -18.992 -28.256  11.780  1.00  0.80           H  
ATOM  12315 1HB  SER A 794     -16.978 -27.483  10.683  1.00  0.80           H  
ATOM  12316 2HB  SER A 794     -17.555 -28.063   9.123  1.00  0.80           H  
ATOM  12317  HG  SER A 794     -17.942 -25.926   9.275  1.00  0.80           H  
ATOM  12318  N   ARG A 795     -21.083 -27.889  10.444  1.00  0.75           N  
ATOM  12319  CA  ARG A 795     -22.355 -27.748   9.720  1.00  0.75           C  
ATOM  12320  C   ARG A 795     -22.102 -27.193   8.291  1.00  0.75           C  
ATOM  12321  O   ARG A 795     -22.922 -27.387   7.388  1.00  0.75           O  
ATOM  12322  CB  ARG A 795     -23.311 -26.801  10.453  1.00  0.75           C  
ATOM  12323  CG  ARG A 795     -23.778 -27.231  11.867  1.00  0.75           C  
ATOM  12324  CD  ARG A 795     -24.834 -28.252  11.882  1.00  0.75           C  
ATOM  12325  NE  ARG A 795     -25.176 -28.652  13.257  1.00  0.75           N  
ATOM  12326  CZ  ARG A 795     -25.934 -29.714  13.610  1.00  0.75           C  
ATOM  12327  NH1 ARG A 795     -26.474 -30.505  12.713  1.00  0.75           N  
ATOM  12328  NH2 ARG A 795     -26.116 -29.943  14.890  1.00  0.75           N  
ATOM  12329  H   ARG A 795     -20.947 -27.409  11.331  1.00  0.75           H  
ATOM  12330  HA  ARG A 795     -22.823 -28.726   9.640  1.00  0.75           H  
ATOM  12331 1HB  ARG A 795     -22.873 -25.829  10.538  1.00  0.75           H  
ATOM  12332 2HB  ARG A 795     -24.210 -26.688   9.856  1.00  0.75           H  
ATOM  12333 1HG  ARG A 795     -22.949 -27.663  12.387  1.00  0.75           H  
ATOM  12334 2HG  ARG A 795     -24.128 -26.352  12.415  1.00  0.75           H  
ATOM  12335 1HD  ARG A 795     -25.723 -27.845  11.418  1.00  0.75           H  
ATOM  12336 2HD  ARG A 795     -24.504 -29.122  11.341  1.00  0.75           H  
ATOM  12337  HE  ARG A 795     -24.808 -28.088  14.037  1.00  0.75           H  
ATOM  12338 1HH1 ARG A 795     -26.328 -30.328  11.730  1.00  0.75           H  
ATOM  12339 2HH1 ARG A 795     -27.032 -31.293  13.007  1.00  0.75           H  
ATOM  12340 1HH2 ARG A 795     -25.670 -29.301  15.558  1.00  0.75           H  
ATOM  12341 2HH2 ARG A 795     -26.670 -30.726  15.199  1.00  0.75           H  
ATOM  12342  N   LEU A 796     -20.981 -26.461   8.121  1.00  0.71           N  
ATOM  12343  CA  LEU A 796     -20.566 -25.812   6.873  1.00  0.71           C  
ATOM  12344  C   LEU A 796     -19.504 -26.651   6.128  1.00  0.71           C  
ATOM  12345  O   LEU A 796     -18.387 -26.788   6.632  1.00  0.71           O  
ATOM  12346  CB  LEU A 796     -19.946 -24.444   7.225  1.00  0.71           C  
ATOM  12347  CG  LEU A 796     -19.339 -23.593   6.098  1.00  0.71           C  
ATOM  12348  CD1 LEU A 796     -20.369 -23.170   5.140  1.00  0.71           C  
ATOM  12349  CD2 LEU A 796     -18.695 -22.381   6.725  1.00  0.71           C  
ATOM  12350  H   LEU A 796     -20.332 -26.387   8.902  1.00  0.71           H  
ATOM  12351  HA  LEU A 796     -21.439 -25.645   6.266  1.00  0.71           H  
ATOM  12352 1HB  LEU A 796     -20.726 -23.835   7.679  1.00  0.71           H  
ATOM  12353 2HB  LEU A 796     -19.167 -24.600   7.965  1.00  0.71           H  
ATOM  12354  HG  LEU A 796     -18.595 -24.186   5.552  1.00  0.71           H  
ATOM  12355 1HD1 LEU A 796     -19.924 -22.576   4.369  1.00  0.71           H  
ATOM  12356 2HD1 LEU A 796     -20.851 -24.029   4.699  1.00  0.71           H  
ATOM  12357 3HD1 LEU A 796     -21.063 -22.576   5.666  1.00  0.71           H  
ATOM  12358 1HD2 LEU A 796     -18.246 -21.758   5.965  1.00  0.71           H  
ATOM  12359 2HD2 LEU A 796     -19.448 -21.817   7.256  1.00  0.71           H  
ATOM  12360 3HD2 LEU A 796     -17.942 -22.706   7.415  1.00  0.71           H  
ATOM  12361  N   PRO A 797     -19.802 -27.220   4.937  1.00  0.68           N  
ATOM  12362  CA  PRO A 797     -18.901 -28.032   4.130  1.00  0.68           C  
ATOM  12363  C   PRO A 797     -17.698 -27.214   3.693  1.00  0.68           C  
ATOM  12364  O   PRO A 797     -17.814 -26.013   3.525  1.00  0.68           O  
ATOM  12365  CB  PRO A 797     -19.755 -28.371   2.895  1.00  0.68           C  
ATOM  12366  CG  PRO A 797     -21.177 -28.233   3.353  1.00  0.68           C  
ATOM  12367  CD  PRO A 797     -21.155 -27.119   4.369  1.00  0.68           C  
ATOM  12368  HA  PRO A 797     -18.606 -28.931   4.683  1.00  0.68           H  
ATOM  12369 1HB  PRO A 797     -19.504 -27.685   2.072  1.00  0.68           H  
ATOM  12370 2HB  PRO A 797     -19.519 -29.389   2.534  1.00  0.68           H  
ATOM  12371 1HG  PRO A 797     -21.819 -27.986   2.487  1.00  0.68           H  
ATOM  12372 2HG  PRO A 797     -21.550 -29.177   3.766  1.00  0.68           H  
ATOM  12373 1HD  PRO A 797     -21.299 -26.151   3.872  1.00  0.68           H  
ATOM  12374 2HD  PRO A 797     -21.926 -27.356   5.112  1.00  0.68           H  
ATOM  12375  N   SER A 798     -16.550 -27.847   3.505  1.00  0.67           N  
ATOM  12376  CA  SER A 798     -15.411 -27.137   2.917  1.00  0.67           C  
ATOM  12377  C   SER A 798     -15.449 -27.358   1.402  1.00  0.67           C  
ATOM  12378  O   SER A 798     -16.130 -28.276   0.943  1.00  0.67           O  
ATOM  12379  CB  SER A 798     -14.103 -27.627   3.507  1.00  0.67           C  
ATOM  12380  OG  SER A 798     -13.853 -28.957   3.149  1.00  0.67           O  
ATOM  12381  H   SER A 798     -16.474 -28.832   3.711  1.00  0.67           H  
ATOM  12382  HA  SER A 798     -15.506 -26.065   3.113  1.00  0.67           H  
ATOM  12383 1HB  SER A 798     -13.287 -26.992   3.148  1.00  0.67           H  
ATOM  12384 2HB  SER A 798     -14.137 -27.535   4.590  1.00  0.67           H  
ATOM  12385  HG  SER A 798     -13.674 -28.939   2.201  1.00  0.67           H  
ATOM  12386  N   PHE A 799     -14.713 -26.563   0.632  1.00  0.67           N  
ATOM  12387  CA  PHE A 799     -14.624 -26.797  -0.815  1.00  0.67           C  
ATOM  12388  C   PHE A 799     -13.387 -27.617  -1.188  1.00  0.67           C  
ATOM  12389  O   PHE A 799     -12.336 -27.505  -0.551  1.00  0.67           O  
ATOM  12390  CB  PHE A 799     -14.606 -25.491  -1.600  1.00  0.67           C  
ATOM  12391  CG  PHE A 799     -15.908 -24.727  -1.695  1.00  0.67           C  
ATOM  12392  CD1 PHE A 799     -16.188 -23.692  -0.864  1.00  0.67           C  
ATOM  12393  CD2 PHE A 799     -16.835 -25.042  -2.666  1.00  0.67           C  
ATOM  12394  CE1 PHE A 799     -17.337 -22.970  -1.002  1.00  0.67           C  
ATOM  12395  CE2 PHE A 799     -18.007 -24.336  -2.799  1.00  0.67           C  
ATOM  12396  CZ  PHE A 799     -18.250 -23.296  -1.962  1.00  0.67           C  
ATOM  12397  H   PHE A 799     -14.185 -25.793   1.052  1.00  0.67           H  
ATOM  12398  HA  PHE A 799     -15.501 -27.365  -1.133  1.00  0.67           H  
ATOM  12399 1HB  PHE A 799     -13.868 -24.826  -1.149  1.00  0.67           H  
ATOM  12400 2HB  PHE A 799     -14.272 -25.700  -2.615  1.00  0.67           H  
ATOM  12401  HD1 PHE A 799     -15.487 -23.447  -0.086  1.00  0.67           H  
ATOM  12402  HD2 PHE A 799     -16.634 -25.868  -3.317  1.00  0.67           H  
ATOM  12403  HE1 PHE A 799     -17.527 -22.138  -0.330  1.00  0.67           H  
ATOM  12404  HE2 PHE A 799     -18.732 -24.609  -3.568  1.00  0.67           H  
ATOM  12405  HZ  PHE A 799     -19.165 -22.738  -2.051  1.00  0.67           H  
ATOM  12406  N   THR A 800     -13.509 -28.422  -2.237  1.00  0.66           N  
ATOM  12407  CA  THR A 800     -12.396 -29.200  -2.764  1.00  0.66           C  
ATOM  12408  C   THR A 800     -11.501 -28.330  -3.613  1.00  0.66           C  
ATOM  12409  O   THR A 800     -11.900 -27.236  -4.005  1.00  0.66           O  
ATOM  12410  CB  THR A 800     -12.921 -30.352  -3.622  1.00  0.66           C  
ATOM  12411  OG1 THR A 800     -13.673 -29.800  -4.718  1.00  0.66           O  
ATOM  12412  CG2 THR A 800     -13.815 -31.265  -2.800  1.00  0.66           C  
ATOM  12413  H   THR A 800     -14.416 -28.488  -2.707  1.00  0.66           H  
ATOM  12414  HA  THR A 800     -11.815 -29.598  -1.933  1.00  0.66           H  
ATOM  12415  HB  THR A 800     -12.084 -30.920  -4.018  1.00  0.66           H  
ATOM  12416  HG1 THR A 800     -14.519 -29.429  -4.342  1.00  0.66           H  
ATOM  12417 1HG2 THR A 800     -14.187 -32.073  -3.428  1.00  0.66           H  
ATOM  12418 2HG2 THR A 800     -13.245 -31.681  -1.970  1.00  0.66           H  
ATOM  12419 3HG2 THR A 800     -14.656 -30.688  -2.413  1.00  0.66           H  
ATOM  12420  N   GLN A 801     -10.309 -28.817  -3.963  1.00  0.66           N  
ATOM  12421  CA  GLN A 801      -9.440 -27.985  -4.789  1.00  0.66           C  
ATOM  12422  C   GLN A 801     -10.074 -27.718  -6.147  1.00  0.66           C  
ATOM  12423  O   GLN A 801      -9.973 -26.615  -6.683  1.00  0.66           O  
ATOM  12424  CB  GLN A 801      -8.074 -28.654  -4.995  1.00  0.66           C  
ATOM  12425  CG  GLN A 801      -7.211 -28.796  -3.731  1.00  0.66           C  
ATOM  12426  CD  GLN A 801      -6.781 -27.455  -3.112  1.00  0.66           C  
ATOM  12427  OE1 GLN A 801      -7.132 -27.149  -1.952  1.00  0.66           O  
ATOM  12428  NE2 GLN A 801      -6.022 -26.663  -3.870  1.00  0.66           N  
ATOM  12429  H   GLN A 801     -10.004 -29.724  -3.640  1.00  0.66           H  
ATOM  12430  HA  GLN A 801      -9.295 -27.028  -4.291  1.00  0.66           H  
ATOM  12431 1HB  GLN A 801      -8.219 -29.649  -5.417  1.00  0.66           H  
ATOM  12432 2HB  GLN A 801      -7.501 -28.078  -5.724  1.00  0.66           H  
ATOM  12433 1HG  GLN A 801      -7.774 -29.350  -2.982  1.00  0.66           H  
ATOM  12434 2HG  GLN A 801      -6.307 -29.347  -3.995  1.00  0.66           H  
ATOM  12435 1HE2 GLN A 801      -5.700 -25.780  -3.524  1.00  0.66           H  
ATOM  12436 2HE2 GLN A 801      -5.763 -26.952  -4.794  1.00  0.66           H  
ATOM  12437  N   ALA A 802     -10.778 -28.714  -6.693  1.00  0.66           N  
ATOM  12438  CA  ALA A 802     -11.419 -28.503  -7.979  1.00  0.66           C  
ATOM  12439  C   ALA A 802     -12.478 -27.428  -7.859  1.00  0.66           C  
ATOM  12440  O   ALA A 802     -12.537 -26.514  -8.689  1.00  0.66           O  
ATOM  12441  CB  ALA A 802     -12.056 -29.786  -8.478  1.00  0.66           C  
ATOM  12442  H   ALA A 802     -10.857 -29.599  -6.218  1.00  0.66           H  
ATOM  12443  HA  ALA A 802     -10.665 -28.169  -8.689  1.00  0.66           H  
ATOM  12444 1HB  ALA A 802     -12.521 -29.605  -9.447  1.00  0.66           H  
ATOM  12445 2HB  ALA A 802     -11.293 -30.556  -8.579  1.00  0.66           H  
ATOM  12446 3HB  ALA A 802     -12.815 -30.116  -7.767  1.00  0.66           H  
ATOM  12447  N   GLU A 803     -13.282 -27.485  -6.798  1.00  0.66           N  
ATOM  12448  CA  GLU A 803     -14.324 -26.486  -6.644  1.00  0.66           C  
ATOM  12449  C   GLU A 803     -13.762 -25.091  -6.443  1.00  0.66           C  
ATOM  12450  O   GLU A 803     -14.246 -24.133  -7.041  1.00  0.66           O  
ATOM  12451  CB  GLU A 803     -15.233 -26.841  -5.480  1.00  0.66           C  
ATOM  12452  CG  GLU A 803     -16.175 -28.037  -5.695  1.00  0.66           C  
ATOM  12453  CD  GLU A 803     -16.789 -28.520  -4.392  1.00  0.66           C  
ATOM  12454  OE1 GLU A 803     -16.027 -28.674  -3.470  1.00  0.66           O  
ATOM  12455  OE2 GLU A 803     -17.981 -28.712  -4.301  1.00  0.66           O  
ATOM  12456  H   GLU A 803     -13.197 -28.237  -6.105  1.00  0.66           H  
ATOM  12457  HA  GLU A 803     -14.921 -26.478  -7.558  1.00  0.66           H  
ATOM  12458 1HB  GLU A 803     -14.624 -27.037  -4.602  1.00  0.66           H  
ATOM  12459 2HB  GLU A 803     -15.846 -25.975  -5.276  1.00  0.66           H  
ATOM  12460 1HG  GLU A 803     -16.972 -27.736  -6.371  1.00  0.66           H  
ATOM  12461 2HG  GLU A 803     -15.622 -28.848  -6.166  1.00  0.66           H  
ATOM  12462  N   LYS A 804     -12.700 -24.974  -5.647  1.00  0.67           N  
ATOM  12463  CA  LYS A 804     -12.130 -23.664  -5.388  1.00  0.67           C  
ATOM  12464  C   LYS A 804     -11.572 -23.065  -6.671  1.00  0.67           C  
ATOM  12465  O   LYS A 804     -11.762 -21.877  -6.952  1.00  0.67           O  
ATOM  12466  CB  LYS A 804     -11.044 -23.766  -4.321  1.00  0.67           C  
ATOM  12467  CG  LYS A 804     -11.586 -24.089  -2.931  1.00  0.67           C  
ATOM  12468  CD  LYS A 804     -10.545 -23.958  -1.868  1.00  0.67           C  
ATOM  12469  CE  LYS A 804      -9.509 -25.021  -2.002  1.00  0.67           C  
ATOM  12470  NZ  LYS A 804      -8.525 -24.998  -0.887  1.00  0.67           N  
ATOM  12471  H   LYS A 804     -12.318 -25.798  -5.183  1.00  0.67           H  
ATOM  12472  HA  LYS A 804     -12.921 -23.007  -5.019  1.00  0.67           H  
ATOM  12473 1HB  LYS A 804     -10.345 -24.561  -4.598  1.00  0.67           H  
ATOM  12474 2HB  LYS A 804     -10.485 -22.835  -4.265  1.00  0.67           H  
ATOM  12475 1HG  LYS A 804     -12.419 -23.455  -2.698  1.00  0.67           H  
ATOM  12476 2HG  LYS A 804     -11.936 -25.106  -2.919  1.00  0.67           H  
ATOM  12477 1HD  LYS A 804     -10.083 -22.967  -1.908  1.00  0.67           H  
ATOM  12478 2HD  LYS A 804     -11.023 -24.090  -0.901  1.00  0.67           H  
ATOM  12479 1HE  LYS A 804     -10.000 -25.997  -2.021  1.00  0.67           H  
ATOM  12480 2HE  LYS A 804      -8.977 -24.876  -2.943  1.00  0.67           H  
ATOM  12481 1HZ  LYS A 804      -7.864 -25.756  -1.079  1.00  0.67           H  
ATOM  12482 2HZ  LYS A 804      -8.046 -24.112  -0.864  1.00  0.67           H  
ATOM  12483 3HZ  LYS A 804      -8.989 -25.159  -0.004  1.00  0.67           H  
ATOM  12484  N   ASN A 805     -10.925 -23.898  -7.496  1.00  0.69           N  
ATOM  12485  CA  ASN A 805     -10.368 -23.415  -8.752  1.00  0.69           C  
ATOM  12486  C   ASN A 805     -11.474 -22.977  -9.704  1.00  0.69           C  
ATOM  12487  O   ASN A 805     -11.362 -21.950 -10.383  1.00  0.69           O  
ATOM  12488  CB  ASN A 805      -9.509 -24.492  -9.388  1.00  0.69           C  
ATOM  12489  CG  ASN A 805      -8.199 -24.686  -8.673  1.00  0.69           C  
ATOM  12490  OD1 ASN A 805      -7.732 -23.792  -7.949  1.00  0.69           O  
ATOM  12491  ND2 ASN A 805      -7.596 -25.832  -8.859  1.00  0.69           N  
ATOM  12492  H   ASN A 805     -10.785 -24.877  -7.235  1.00  0.69           H  
ATOM  12493  HA  ASN A 805      -9.750 -22.546  -8.548  1.00  0.69           H  
ATOM  12494 1HB  ASN A 805     -10.054 -25.441  -9.377  1.00  0.69           H  
ATOM  12495 2HB  ASN A 805      -9.313 -24.240 -10.431  1.00  0.69           H  
ATOM  12496 1HD2 ASN A 805      -6.726 -26.017  -8.406  1.00  0.69           H  
ATOM  12497 2HD2 ASN A 805      -8.012 -26.523  -9.447  1.00  0.69           H  
ATOM  12498  N   LEU A 806     -12.570 -23.737  -9.723  1.00  0.72           N  
ATOM  12499  CA  LEU A 806     -13.704 -23.399 -10.558  1.00  0.72           C  
ATOM  12500  C   LEU A 806     -14.371 -22.118 -10.100  1.00  0.72           C  
ATOM  12501  O   LEU A 806     -14.807 -21.320 -10.923  1.00  0.72           O  
ATOM  12502  CB  LEU A 806     -14.739 -24.530 -10.549  1.00  0.72           C  
ATOM  12503  CG  LEU A 806     -14.343 -25.814 -11.272  1.00  0.72           C  
ATOM  12504  CD1 LEU A 806     -15.371 -26.893 -10.964  1.00  0.72           C  
ATOM  12505  CD2 LEU A 806     -14.280 -25.536 -12.765  1.00  0.72           C  
ATOM  12506  H   LEU A 806     -12.605 -24.588  -9.160  1.00  0.72           H  
ATOM  12507  HA  LEU A 806     -13.347 -23.258 -11.576  1.00  0.72           H  
ATOM  12508 1HB  LEU A 806     -14.944 -24.791  -9.514  1.00  0.72           H  
ATOM  12509 2HB  LEU A 806     -15.659 -24.162 -10.997  1.00  0.72           H  
ATOM  12510  HG  LEU A 806     -13.372 -26.150 -10.928  1.00  0.72           H  
ATOM  12511 1HD1 LEU A 806     -15.096 -27.816 -11.473  1.00  0.72           H  
ATOM  12512 2HD1 LEU A 806     -15.394 -27.068  -9.889  1.00  0.72           H  
ATOM  12513 3HD1 LEU A 806     -16.355 -26.570 -11.302  1.00  0.72           H  
ATOM  12514 1HD2 LEU A 806     -14.000 -26.447 -13.293  1.00  0.72           H  
ATOM  12515 2HD2 LEU A 806     -15.257 -25.202 -13.114  1.00  0.72           H  
ATOM  12516 3HD2 LEU A 806     -13.540 -24.760 -12.962  1.00  0.72           H  
ATOM  12517  N   ASN A 807     -14.429 -21.893  -8.794  1.00  0.75           N  
ATOM  12518  CA  ASN A 807     -15.131 -20.728  -8.291  1.00  0.75           C  
ATOM  12519  C   ASN A 807     -14.369 -19.422  -8.489  1.00  0.75           C  
ATOM  12520  O   ASN A 807     -14.880 -18.470  -9.084  1.00  0.75           O  
ATOM  12521  CB  ASN A 807     -15.369 -20.881  -6.800  1.00  0.75           C  
ATOM  12522  CG  ASN A 807     -16.323 -21.950  -6.378  1.00  0.75           C  
ATOM  12523  OD1 ASN A 807     -17.198 -22.436  -7.126  1.00  0.75           O  
ATOM  12524  ND2 ASN A 807     -16.158 -22.357  -5.129  1.00  0.75           N  
ATOM  12525  H   ASN A 807     -14.049 -22.576  -8.140  1.00  0.75           H  
ATOM  12526  HA  ASN A 807     -16.072 -20.632  -8.817  1.00  0.75           H  
ATOM  12527 1HB  ASN A 807     -14.416 -21.023  -6.276  1.00  0.75           H  
ATOM  12528 2HB  ASN A 807     -15.791 -19.957  -6.468  1.00  0.75           H  
ATOM  12529 1HD2 ASN A 807     -16.750 -23.069  -4.763  1.00  0.75           H  
ATOM  12530 2HD2 ASN A 807     -15.418 -21.961  -4.534  1.00  0.75           H  
ATOM  12531  N   LYS A 808     -13.141 -19.362  -7.992  1.00  0.79           N  
ATOM  12532  CA  LYS A 808     -12.436 -18.086  -7.921  1.00  0.79           C  
ATOM  12533  C   LYS A 808     -12.194 -17.424  -9.291  1.00  0.79           C  
ATOM  12534  O   LYS A 808     -11.950 -16.219  -9.356  1.00  0.79           O  
ATOM  12535  CB  LYS A 808     -11.114 -18.253  -7.171  1.00  0.79           C  
ATOM  12536  CG  LYS A 808     -10.055 -19.085  -7.865  1.00  0.79           C  
ATOM  12537  CD  LYS A 808      -8.818 -19.213  -6.976  1.00  0.79           C  
ATOM  12538  CE  LYS A 808      -7.721 -20.027  -7.635  1.00  0.79           C  
ATOM  12539  NZ  LYS A 808      -6.522 -20.149  -6.758  1.00  0.79           N  
ATOM  12540  H   LYS A 808     -12.714 -20.203  -7.594  1.00  0.79           H  
ATOM  12541  HA  LYS A 808     -13.057 -17.400  -7.340  1.00  0.79           H  
ATOM  12542 1HB  LYS A 808     -10.683 -17.283  -6.993  1.00  0.79           H  
ATOM  12543 2HB  LYS A 808     -11.301 -18.710  -6.202  1.00  0.79           H  
ATOM  12544 1HG  LYS A 808     -10.449 -20.072  -8.092  1.00  0.79           H  
ATOM  12545 2HG  LYS A 808      -9.768 -18.605  -8.796  1.00  0.79           H  
ATOM  12546 1HD  LYS A 808      -8.433 -18.219  -6.750  1.00  0.79           H  
ATOM  12547 2HD  LYS A 808      -9.102 -19.690  -6.030  1.00  0.79           H  
ATOM  12548 1HE  LYS A 808      -8.097 -21.021  -7.851  1.00  0.79           H  
ATOM  12549 2HE  LYS A 808      -7.431 -19.548  -8.567  1.00  0.79           H  
ATOM  12550 1HZ  LYS A 808      -5.814 -20.699  -7.224  1.00  0.79           H  
ATOM  12551 2HZ  LYS A 808      -6.158 -19.229  -6.556  1.00  0.79           H  
ATOM  12552 3HZ  LYS A 808      -6.788 -20.603  -5.893  1.00  0.79           H  
ATOM  12553  N   GLY A 809     -12.220 -18.201 -10.380  1.00  0.81           N  
ATOM  12554  CA  GLY A 809     -11.994 -17.655 -11.717  1.00  0.81           C  
ATOM  12555  C   GLY A 809     -13.250 -17.558 -12.605  1.00  0.81           C  
ATOM  12556  O   GLY A 809     -13.130 -17.300 -13.804  1.00  0.81           O  
ATOM  12557  H   GLY A 809     -12.412 -19.191 -10.273  1.00  0.81           H  
ATOM  12558 1HA  GLY A 809     -11.546 -16.667 -11.625  1.00  0.81           H  
ATOM  12559 2HA  GLY A 809     -11.257 -18.280 -12.221  1.00  0.81           H  
ATOM  12560  N   ALA A 810     -14.441 -17.797 -12.050  1.00  0.82           N  
ATOM  12561  CA  ALA A 810     -15.670 -17.839 -12.868  1.00  0.82           C  
ATOM  12562  C   ALA A 810     -16.569 -16.585 -12.893  1.00  0.82           C  
ATOM  12563  O   ALA A 810     -17.625 -16.622 -13.499  1.00  0.82           O  
ATOM  12564  CB  ALA A 810     -16.521 -18.997 -12.394  1.00  0.82           C  
ATOM  12565  H   ALA A 810     -14.505 -17.989 -11.046  1.00  0.82           H  
ATOM  12566  HA  ALA A 810     -15.363 -18.035 -13.895  1.00  0.82           H  
ATOM  12567 1HB  ALA A 810     -17.360 -19.094 -13.014  1.00  0.82           H  
ATOM  12568 2HB  ALA A 810     -15.953 -19.878 -12.439  1.00  0.82           H  
ATOM  12569 3HB  ALA A 810     -16.837 -18.843 -11.382  1.00  0.82           H  
ATOM  12570  N   TYR A 811     -16.211 -15.499 -12.235  1.00  0.81           N  
ATOM  12571  CA  TYR A 811     -17.160 -14.373 -12.129  1.00  0.81           C  
ATOM  12572  C   TYR A 811     -16.658 -13.034 -12.685  1.00  0.81           C  
ATOM  12573  O   TYR A 811     -15.473 -12.722 -12.559  1.00  0.81           O  
ATOM  12574  CB  TYR A 811     -17.451 -14.216 -10.650  1.00  0.81           C  
ATOM  12575  CG  TYR A 811     -18.072 -15.433 -10.014  1.00  0.81           C  
ATOM  12576  CD1 TYR A 811     -17.283 -16.547  -9.740  1.00  0.81           C  
ATOM  12577  CD2 TYR A 811     -19.369 -15.426  -9.593  1.00  0.81           C  
ATOM  12578  CE1 TYR A 811     -17.821 -17.647  -9.087  1.00  0.81           C  
ATOM  12579  CE2 TYR A 811     -19.866 -16.543  -8.913  1.00  0.81           C  
ATOM  12580  CZ  TYR A 811     -19.096 -17.630  -8.679  1.00  0.81           C  
ATOM  12581  OH  TYR A 811     -19.578 -18.710  -7.985  1.00  0.81           O  
ATOM  12582  H   TYR A 811     -15.311 -15.466 -11.775  1.00  0.81           H  
ATOM  12583  HA  TYR A 811     -18.075 -14.627 -12.665  1.00  0.81           H  
ATOM  12584 1HB  TYR A 811     -16.533 -13.975 -10.105  1.00  0.81           H  
ATOM  12585 2HB  TYR A 811     -18.142 -13.391 -10.523  1.00  0.81           H  
ATOM  12586  HD1 TYR A 811     -16.236 -16.557 -10.037  1.00  0.81           H  
ATOM  12587  HD2 TYR A 811     -19.999 -14.554  -9.762  1.00  0.81           H  
ATOM  12588  HE1 TYR A 811     -17.218 -18.513  -8.873  1.00  0.81           H  
ATOM  12589  HE2 TYR A 811     -20.875 -16.555  -8.557  1.00  0.81           H  
ATOM  12590  HH  TYR A 811     -20.481 -18.525  -7.643  1.00  0.81           H  
ATOM  12591  N   ASP A 812     -17.573 -12.213 -13.244  1.00  0.78           N  
ATOM  12592  CA  ASP A 812     -17.219 -10.862 -13.686  1.00  0.78           C  
ATOM  12593  C   ASP A 812     -17.645  -9.804 -12.659  1.00  0.78           C  
ATOM  12594  O   ASP A 812     -16.912  -8.841 -12.422  1.00  0.78           O  
ATOM  12595  CB  ASP A 812     -17.880 -10.497 -15.025  1.00  0.78           C  
ATOM  12596  CG  ASP A 812     -17.474 -11.376 -16.195  1.00  0.78           C  
ATOM  12597  OD1 ASP A 812     -16.299 -11.533 -16.450  1.00  0.78           O  
ATOM  12598  OD2 ASP A 812     -18.375 -11.841 -16.874  1.00  0.78           O  
ATOM  12599  H   ASP A 812     -18.543 -12.500 -13.354  1.00  0.78           H  
ATOM  12600  HA  ASP A 812     -16.138 -10.806 -13.804  1.00  0.78           H  
ATOM  12601 1HB  ASP A 812     -18.958 -10.546 -14.910  1.00  0.78           H  
ATOM  12602 2HB  ASP A 812     -17.636  -9.463 -15.269  1.00  0.78           H  
ATOM  12603  N   PHE A 813     -18.814  -9.992 -12.026  1.00  0.75           N  
ATOM  12604  CA  PHE A 813     -19.281  -8.961 -11.082  1.00  0.75           C  
ATOM  12605  C   PHE A 813     -20.063  -9.428  -9.860  1.00  0.75           C  
ATOM  12606  O   PHE A 813     -20.680 -10.503  -9.830  1.00  0.75           O  
ATOM  12607  CB  PHE A 813     -20.197  -7.936 -11.773  1.00  0.75           C  
ATOM  12608  CG  PHE A 813     -21.511  -8.499 -12.312  1.00  0.75           C  
ATOM  12609  CD1 PHE A 813     -22.655  -8.558 -11.501  1.00  0.75           C  
ATOM  12610  CD2 PHE A 813     -21.624  -8.910 -13.629  1.00  0.75           C  
ATOM  12611  CE1 PHE A 813     -23.864  -9.043 -12.002  1.00  0.75           C  
ATOM  12612  CE2 PHE A 813     -22.829  -9.378 -14.123  1.00  0.75           C  
ATOM  12613  CZ  PHE A 813     -23.940  -9.449 -13.321  1.00  0.75           C  
ATOM  12614  H   PHE A 813     -19.383 -10.801 -12.269  1.00  0.75           H  
ATOM  12615  HA  PHE A 813     -18.403  -8.428 -10.712  1.00  0.75           H  
ATOM  12616 1HB  PHE A 813     -20.441  -7.140 -11.065  1.00  0.75           H  
ATOM  12617 2HB  PHE A 813     -19.658  -7.469 -12.598  1.00  0.75           H  
ATOM  12618  HD1 PHE A 813     -22.585  -8.223 -10.465  1.00  0.75           H  
ATOM  12619  HD2 PHE A 813     -20.752  -8.858 -14.277  1.00  0.75           H  
ATOM  12620  HE1 PHE A 813     -24.744  -9.094 -11.360  1.00  0.75           H  
ATOM  12621  HE2 PHE A 813     -22.901  -9.698 -15.156  1.00  0.75           H  
ATOM  12622  HZ  PHE A 813     -24.873  -9.827 -13.734  1.00  0.75           H  
ATOM  12623  N   LEU A 814     -20.045  -8.549  -8.862  1.00  0.73           N  
ATOM  12624  CA  LEU A 814     -20.774  -8.691  -7.613  1.00  0.73           C  
ATOM  12625  C   LEU A 814     -21.939  -7.744  -7.571  1.00  0.73           C  
ATOM  12626  O   LEU A 814     -21.766  -6.541  -7.726  1.00  0.73           O  
ATOM  12627  CB  LEU A 814     -19.853  -8.388  -6.419  1.00  0.73           C  
ATOM  12628  CG  LEU A 814     -20.545  -8.314  -5.030  1.00  0.73           C  
ATOM  12629  CD1 LEU A 814     -21.156  -9.670  -4.649  1.00  0.73           C  
ATOM  12630  CD2 LEU A 814     -19.497  -7.861  -3.994  1.00  0.73           C  
ATOM  12631  H   LEU A 814     -19.500  -7.692  -9.000  1.00  0.73           H  
ATOM  12632  HA  LEU A 814     -21.154  -9.710  -7.535  1.00  0.73           H  
ATOM  12633 1HB  LEU A 814     -19.080  -9.135  -6.369  1.00  0.73           H  
ATOM  12634 2HB  LEU A 814     -19.367  -7.428  -6.602  1.00  0.73           H  
ATOM  12635  HG  LEU A 814     -21.360  -7.587  -5.077  1.00  0.73           H  
ATOM  12636 1HD1 LEU A 814     -21.658  -9.588  -3.703  1.00  0.73           H  
ATOM  12637 2HD1 LEU A 814     -21.885  -9.967  -5.405  1.00  0.73           H  
ATOM  12638 3HD1 LEU A 814     -20.385 -10.407  -4.578  1.00  0.73           H  
ATOM  12639 1HD2 LEU A 814     -19.955  -7.778  -3.020  1.00  0.73           H  
ATOM  12640 2HD2 LEU A 814     -18.683  -8.590  -3.951  1.00  0.73           H  
ATOM  12641 3HD2 LEU A 814     -19.100  -6.892  -4.291  1.00  0.73           H  
ATOM  12642  N   ALA A 815     -23.131  -8.246  -7.365  1.00  0.72           N  
ATOM  12643  CA  ALA A 815     -24.221  -7.325  -7.239  1.00  0.72           C  
ATOM  12644  C   ALA A 815     -24.692  -7.313  -5.791  1.00  0.72           C  
ATOM  12645  O   ALA A 815     -24.720  -8.345  -5.102  1.00  0.72           O  
ATOM  12646  CB  ALA A 815     -25.323  -7.663  -8.215  1.00  0.72           C  
ATOM  12647  H   ALA A 815     -23.302  -9.242  -7.292  1.00  0.72           H  
ATOM  12648  HA  ALA A 815     -23.854  -6.343  -7.468  1.00  0.72           H  
ATOM  12649 1HB  ALA A 815     -26.136  -6.942  -8.116  1.00  0.72           H  
ATOM  12650 2HB  ALA A 815     -24.936  -7.635  -9.226  1.00  0.72           H  
ATOM  12651 3HB  ALA A 815     -25.667  -8.627  -8.007  1.00  0.72           H  
ATOM  12652  N   LEU A 816     -25.060  -6.135  -5.331  1.00  0.72           N  
ATOM  12653  CA  LEU A 816     -25.536  -5.987  -3.976  1.00  0.72           C  
ATOM  12654  C   LEU A 816     -27.002  -5.611  -3.925  1.00  0.72           C  
ATOM  12655  O   LEU A 816     -27.374  -4.477  -4.240  1.00  0.72           O  
ATOM  12656  CB  LEU A 816     -24.700  -4.925  -3.223  1.00  0.72           C  
ATOM  12657  CG  LEU A 816     -23.153  -5.194  -3.112  1.00  0.72           C  
ATOM  12658  CD1 LEU A 816     -22.469  -3.995  -2.434  1.00  0.72           C  
ATOM  12659  CD2 LEU A 816     -22.909  -6.463  -2.303  1.00  0.72           C  
ATOM  12660  H   LEU A 816     -25.023  -5.342  -5.965  1.00  0.72           H  
ATOM  12661  HA  LEU A 816     -25.423  -6.939  -3.458  1.00  0.72           H  
ATOM  12662 1HB  LEU A 816     -24.833  -3.962  -3.720  1.00  0.72           H  
ATOM  12663 2HB  LEU A 816     -25.093  -4.843  -2.205  1.00  0.72           H  
ATOM  12664  HG  LEU A 816     -22.730  -5.310  -4.112  1.00  0.72           H  
ATOM  12665 1HD1 LEU A 816     -21.393  -4.174  -2.363  1.00  0.72           H  
ATOM  12666 2HD1 LEU A 816     -22.650  -3.097  -3.021  1.00  0.72           H  
ATOM  12667 3HD1 LEU A 816     -22.880  -3.863  -1.437  1.00  0.72           H  
ATOM  12668 1HD2 LEU A 816     -21.843  -6.644  -2.227  1.00  0.72           H  
ATOM  12669 2HD2 LEU A 816     -23.325  -6.337  -1.305  1.00  0.72           H  
ATOM  12670 3HD2 LEU A 816     -23.388  -7.316  -2.792  1.00  0.72           H  
ATOM  12671  N   ASN A 817     -27.838  -6.558  -3.522  1.00  0.73           N  
ATOM  12672  CA  ASN A 817     -29.257  -6.296  -3.367  1.00  0.73           C  
ATOM  12673  C   ASN A 817     -29.322  -5.625  -2.015  1.00  0.73           C  
ATOM  12674  O   ASN A 817     -29.071  -6.251  -0.984  1.00  0.73           O  
ATOM  12675  CB  ASN A 817     -30.113  -7.557  -3.502  1.00  0.73           C  
ATOM  12676  CG  ASN A 817     -31.579  -7.356  -3.326  1.00  0.73           C  
ATOM  12677  OD1 ASN A 817     -32.001  -6.464  -2.579  1.00  0.73           O  
ATOM  12678  ND2 ASN A 817     -32.374  -8.170  -3.993  1.00  0.73           N  
ATOM  12679  H   ASN A 817     -27.483  -7.471  -3.268  1.00  0.73           H  
ATOM  12680  HA  ASN A 817     -29.580  -5.593  -4.116  1.00  0.73           H  
ATOM  12681 1HB  ASN A 817     -30.010  -7.910  -4.494  1.00  0.73           H  
ATOM  12682 2HB  ASN A 817     -29.777  -8.336  -2.858  1.00  0.73           H  
ATOM  12683 1HD2 ASN A 817     -33.371  -8.087  -3.885  1.00  0.73           H  
ATOM  12684 2HD2 ASN A 817     -32.001  -8.902  -4.610  1.00  0.73           H  
ATOM  12685  N   HIS A 818     -29.482  -4.315  -2.038  1.00  0.75           N  
ATOM  12686  CA  HIS A 818     -29.336  -3.540  -0.816  1.00  0.75           C  
ATOM  12687  C   HIS A 818     -30.465  -2.601  -0.535  1.00  0.75           C  
ATOM  12688  O   HIS A 818     -30.930  -1.865  -1.410  1.00  0.75           O  
ATOM  12689  CB  HIS A 818     -28.037  -2.729  -0.822  1.00  0.75           C  
ATOM  12690  CG  HIS A 818     -27.925  -1.835   0.390  1.00  0.75           C  
ATOM  12691  ND1 HIS A 818     -27.630  -2.314   1.632  1.00  0.75           N  
ATOM  12692  CD2 HIS A 818     -28.093  -0.505   0.533  1.00  0.75           C  
ATOM  12693  CE1 HIS A 818     -27.606  -1.311   2.493  1.00  0.75           C  
ATOM  12694  NE2 HIS A 818     -27.912  -0.206   1.849  1.00  0.75           N  
ATOM  12695  H   HIS A 818     -29.720  -3.881  -2.933  1.00  0.75           H  
ATOM  12696  HA  HIS A 818     -29.282  -4.226   0.032  1.00  0.75           H  
ATOM  12697 1HB  HIS A 818     -27.181  -3.412  -0.825  1.00  0.75           H  
ATOM  12698 2HB  HIS A 818     -27.980  -2.123  -1.726  1.00  0.75           H  
ATOM  12699  HD1 HIS A 818     -27.571  -3.307   1.858  1.00  0.75           H  
ATOM  12700  HD2 HIS A 818     -28.338   0.273  -0.160  1.00  0.75           H  
ATOM  12701  HE1 HIS A 818     -27.370  -1.485   3.529  1.00  0.75           H  
ATOM  12702  N   TYR A 819     -30.877  -2.590   0.724  1.00  0.77           N  
ATOM  12703  CA  TYR A 819     -31.937  -1.708   1.135  1.00  0.77           C  
ATOM  12704  C   TYR A 819     -31.838  -0.972   2.497  1.00  0.77           C  
ATOM  12705  O   TYR A 819     -32.364   0.146   2.571  1.00  0.77           O  
ATOM  12706  CB  TYR A 819     -33.242  -2.491   0.969  1.00  0.77           C  
ATOM  12707  CG  TYR A 819     -33.226  -3.897   1.587  1.00  0.77           C  
ATOM  12708  CD1 TYR A 819     -33.496  -4.082   2.889  1.00  0.77           C  
ATOM  12709  CD2 TYR A 819     -32.954  -5.009   0.783  1.00  0.77           C  
ATOM  12710  CE1 TYR A 819     -33.517  -5.329   3.454  1.00  0.77           C  
ATOM  12711  CE2 TYR A 819     -32.967  -6.281   1.339  1.00  0.77           C  
ATOM  12712  CZ  TYR A 819     -33.258  -6.431   2.686  1.00  0.77           C  
ATOM  12713  OH  TYR A 819     -33.293  -7.671   3.269  1.00  0.77           O  
ATOM  12714  H   TYR A 819     -30.441  -3.218   1.386  1.00  0.77           H  
ATOM  12715  HA  TYR A 819     -31.967  -0.922   0.389  1.00  0.77           H  
ATOM  12716 1HB  TYR A 819     -34.061  -1.931   1.414  1.00  0.77           H  
ATOM  12717 2HB  TYR A 819     -33.466  -2.590  -0.098  1.00  0.77           H  
ATOM  12718  HD1 TYR A 819     -33.688  -3.240   3.490  1.00  0.77           H  
ATOM  12719  HD2 TYR A 819     -32.735  -4.881  -0.282  1.00  0.77           H  
ATOM  12720  HE1 TYR A 819     -33.739  -5.442   4.520  1.00  0.77           H  
ATOM  12721  HE2 TYR A 819     -32.758  -7.156   0.715  1.00  0.77           H  
ATOM  12722  HH  TYR A 819     -33.572  -7.583   4.188  1.00  0.77           H  
ATOM  12723  N   THR A 820     -31.198  -1.561   3.543  1.00  0.77           N  
ATOM  12724  CA  THR A 820     -31.199  -0.930   4.887  1.00  0.77           C  
ATOM  12725  C   THR A 820     -29.960  -1.260   5.739  1.00  0.77           C  
ATOM  12726  O   THR A 820     -28.988  -1.852   5.239  1.00  0.77           O  
ATOM  12727  CB  THR A 820     -32.466  -1.339   5.631  1.00  0.77           C  
ATOM  12728  OG1 THR A 820     -32.658  -0.571   6.820  1.00  0.77           O  
ATOM  12729  CG2 THR A 820     -32.412  -2.798   6.026  1.00  0.77           C  
ATOM  12730  H   THR A 820     -30.756  -2.457   3.421  1.00  0.77           H  
ATOM  12731  HA  THR A 820     -31.224   0.152   4.753  1.00  0.77           H  
ATOM  12732  HB  THR A 820     -33.231  -1.139   4.983  1.00  0.77           H  
ATOM  12733  HG1 THR A 820     -32.861   0.352   6.564  1.00  0.77           H  
ATOM  12734 1HG2 THR A 820     -33.346  -3.065   6.502  1.00  0.77           H  
ATOM  12735 2HG2 THR A 820     -32.264  -3.406   5.173  1.00  0.77           H  
ATOM  12736 3HG2 THR A 820     -31.593  -2.981   6.717  1.00  0.77           H  
ATOM  12737  N   THR A 821     -30.002  -0.852   7.022  1.00  0.76           N  
ATOM  12738  CA  THR A 821     -28.875  -1.094   7.931  1.00  0.76           C  
ATOM  12739  C   THR A 821     -29.330  -1.678   9.276  1.00  0.76           C  
ATOM  12740  O   THR A 821     -30.449  -1.421   9.731  1.00  0.76           O  
ATOM  12741  CB  THR A 821     -28.114   0.206   8.232  1.00  0.76           C  
ATOM  12742  OG1 THR A 821     -28.935   1.088   9.040  1.00  0.76           O  
ATOM  12743  CG2 THR A 821     -27.788   0.918   6.907  1.00  0.76           C  
ATOM  12744  H   THR A 821     -30.859  -0.410   7.338  1.00  0.76           H  
ATOM  12745  HA  THR A 821     -28.197  -1.814   7.470  1.00  0.76           H  
ATOM  12746  HB  THR A 821     -27.193  -0.036   8.773  1.00  0.76           H  
ATOM  12747  HG1 THR A 821     -28.345   1.669   9.553  1.00  0.76           H  
ATOM  12748 1HG2 THR A 821     -27.240   1.832   7.096  1.00  0.76           H  
ATOM  12749 2HG2 THR A 821     -27.213   0.280   6.306  1.00  0.76           H  
ATOM  12750 3HG2 THR A 821     -28.697   1.159   6.376  1.00  0.76           H  
ATOM  12751  N   ASN A 822     -28.424  -2.404   9.935  1.00  0.74           N  
ATOM  12752  CA  ASN A 822     -28.683  -3.011  11.246  1.00  0.74           C  
ATOM  12753  C   ASN A 822     -27.540  -2.914  12.277  1.00  0.74           C  
ATOM  12754  O   ASN A 822     -26.463  -3.462  12.030  1.00  0.74           O  
ATOM  12755  CB  ASN A 822     -28.945  -4.480  11.083  1.00  0.74           C  
ATOM  12756  CG  ASN A 822     -30.185  -4.863  10.417  1.00  0.74           C  
ATOM  12757  OD1 ASN A 822     -31.193  -4.986  11.095  1.00  0.74           O  
ATOM  12758  ND2 ASN A 822     -30.147  -5.064   9.117  1.00  0.74           N  
ATOM  12759  H   ASN A 822     -27.529  -2.561   9.476  1.00  0.74           H  
ATOM  12760  HA  ASN A 822     -29.575  -2.545  11.656  1.00  0.74           H  
ATOM  12761 1HB  ASN A 822     -28.137  -4.920  10.583  1.00  0.74           H  
ATOM  12762 2HB  ASN A 822     -28.969  -4.878  12.079  1.00  0.74           H  
ATOM  12763 1HD2 ASN A 822     -30.982  -5.339   8.589  1.00  0.74           H  
ATOM  12764 2HD2 ASN A 822     -29.293  -4.954   8.618  1.00  0.74           H  
ATOM  12765  N   PRO A 823     -27.689  -2.186  13.393  1.00  0.71           N  
ATOM  12766  CA  PRO A 823     -26.755  -2.204  14.501  1.00  0.71           C  
ATOM  12767  C   PRO A 823     -26.610  -3.636  15.017  1.00  0.71           C  
ATOM  12768  O   PRO A 823     -27.619  -4.350  15.142  1.00  0.71           O  
ATOM  12769  CB  PRO A 823     -27.419  -1.277  15.510  1.00  0.71           C  
ATOM  12770  CG  PRO A 823     -28.242  -0.351  14.674  1.00  0.71           C  
ATOM  12771  CD  PRO A 823     -28.745  -1.183  13.507  1.00  0.71           C  
ATOM  12772  HA  PRO A 823     -25.801  -1.786  14.183  1.00  0.71           H  
ATOM  12773 1HB  PRO A 823     -28.001  -1.862  16.238  1.00  0.71           H  
ATOM  12774 2HB  PRO A 823     -26.656  -0.745  16.063  1.00  0.71           H  
ATOM  12775 1HG  PRO A 823     -29.053   0.058  15.296  1.00  0.71           H  
ATOM  12776 2HG  PRO A 823     -27.621   0.505  14.347  1.00  0.71           H  
ATOM  12777 1HD  PRO A 823     -29.689  -1.610  13.768  1.00  0.71           H  
ATOM  12778 2HD  PRO A 823     -28.795  -0.583  12.588  1.00  0.71           H  
ATOM  12779  N   VAL A 824     -25.390  -4.082  15.291  1.00  0.69           N  
ATOM  12780  CA  VAL A 824     -25.197  -5.424  15.811  1.00  0.69           C  
ATOM  12781  C   VAL A 824     -24.309  -5.443  17.038  1.00  0.69           C  
ATOM  12782  O   VAL A 824     -23.527  -4.522  17.282  1.00  0.69           O  
ATOM  12783  CB  VAL A 824     -24.523  -6.368  14.806  1.00  0.69           C  
ATOM  12784  CG1 VAL A 824     -25.300  -6.477  13.548  1.00  0.69           C  
ATOM  12785  CG2 VAL A 824     -23.154  -5.951  14.538  1.00  0.69           C  
ATOM  12786  H   VAL A 824     -24.597  -3.484  15.110  1.00  0.69           H  
ATOM  12787  HA  VAL A 824     -26.167  -5.827  16.082  1.00  0.69           H  
ATOM  12788  HB  VAL A 824     -24.505  -7.341  15.247  1.00  0.69           H  
ATOM  12789 1HG1 VAL A 824     -24.807  -7.189  12.894  1.00  0.69           H  
ATOM  12790 2HG1 VAL A 824     -26.293  -6.817  13.771  1.00  0.69           H  
ATOM  12791 3HG1 VAL A 824     -25.348  -5.504  13.063  1.00  0.69           H  
ATOM  12792 1HG2 VAL A 824     -22.746  -6.686  13.884  1.00  0.69           H  
ATOM  12793 2HG2 VAL A 824     -23.138  -4.985  14.074  1.00  0.69           H  
ATOM  12794 3HG2 VAL A 824     -22.591  -5.918  15.463  1.00  0.69           H  
ATOM  12795  N   ASN A 825     -24.366  -6.541  17.762  1.00  0.70           N  
ATOM  12796  CA  ASN A 825     -23.472  -6.696  18.889  1.00  0.70           C  
ATOM  12797  C   ASN A 825     -23.038  -8.148  19.043  1.00  0.70           C  
ATOM  12798  O   ASN A 825     -23.644  -9.067  18.488  1.00  0.70           O  
ATOM  12799  CB  ASN A 825     -24.128  -6.140  20.144  1.00  0.70           C  
ATOM  12800  CG  ASN A 825     -25.341  -6.894  20.546  1.00  0.70           C  
ATOM  12801  OD1 ASN A 825     -25.230  -7.936  21.201  1.00  0.70           O  
ATOM  12802  ND2 ASN A 825     -26.507  -6.421  20.143  1.00  0.70           N  
ATOM  12803  H   ASN A 825     -25.077  -7.240  17.539  1.00  0.70           H  
ATOM  12804  HA  ASN A 825     -22.567  -6.118  18.699  1.00  0.70           H  
ATOM  12805 1HB  ASN A 825     -23.407  -6.153  20.964  1.00  0.70           H  
ATOM  12806 2HB  ASN A 825     -24.398  -5.102  19.973  1.00  0.70           H  
ATOM  12807 1HD2 ASN A 825     -27.377  -6.942  20.337  1.00  0.70           H  
ATOM  12808 2HD2 ASN A 825     -26.555  -5.582  19.607  1.00  0.70           H  
ATOM  12809  N   ASN A 826     -21.977  -8.354  19.801  1.00  0.75           N  
ATOM  12810  CA  ASN A 826     -21.433  -9.693  19.998  1.00  0.75           C  
ATOM  12811  C   ASN A 826     -22.195 -10.405  21.095  1.00  0.75           C  
ATOM  12812  O   ASN A 826     -22.201  -9.954  22.240  1.00  0.75           O  
ATOM  12813  CB  ASN A 826     -19.969  -9.636  20.373  1.00  0.75           C  
ATOM  12814  CG  ASN A 826     -19.309 -11.001  20.446  1.00  0.75           C  
ATOM  12815  OD1 ASN A 826     -19.631 -11.918  19.682  1.00  0.75           O  
ATOM  12816  ND2 ASN A 826     -18.409 -11.156  21.384  1.00  0.75           N  
ATOM  12817  H   ASN A 826     -21.527  -7.554  20.247  1.00  0.75           H  
ATOM  12818  HA  ASN A 826     -21.559 -10.273  19.079  1.00  0.75           H  
ATOM  12819 1HB  ASN A 826     -19.429  -9.015  19.653  1.00  0.75           H  
ATOM  12820 2HB  ASN A 826     -19.880  -9.161  21.348  1.00  0.75           H  
ATOM  12821 1HD2 ASN A 826     -17.947 -12.032  21.499  1.00  0.75           H  
ATOM  12822 2HD2 ASN A 826     -18.195 -10.382  22.016  1.00  0.75           H  
ATOM  12823  N   GLN A 827     -22.900 -11.465  20.730  1.00  0.85           N  
ATOM  12824  CA  GLN A 827     -23.713 -12.191  21.685  1.00  0.85           C  
ATOM  12825  C   GLN A 827     -23.624 -13.692  21.483  1.00  0.85           C  
ATOM  12826  O   GLN A 827     -24.352 -14.240  20.652  1.00  0.85           O  
ATOM  12827  CB  GLN A 827     -25.177 -11.793  21.558  1.00  0.85           C  
ATOM  12828  CG  GLN A 827     -26.103 -12.607  22.464  1.00  0.85           C  
ATOM  12829  CD  GLN A 827     -25.864 -12.397  23.960  1.00  0.85           C  
ATOM  12830  OE1 GLN A 827     -26.081 -11.303  24.498  1.00  0.85           O  
ATOM  12831  NE2 GLN A 827     -25.412 -13.455  24.640  1.00  0.85           N  
ATOM  12832  H   GLN A 827     -22.831 -11.812  19.773  1.00  0.85           H  
ATOM  12833  HA  GLN A 827     -23.394 -11.926  22.687  1.00  0.85           H  
ATOM  12834 1HB  GLN A 827     -25.298 -10.730  21.794  1.00  0.85           H  
ATOM  12835 2HB  GLN A 827     -25.490 -11.942  20.526  1.00  0.85           H  
ATOM  12836 1HG  GLN A 827     -27.129 -12.324  22.239  1.00  0.85           H  
ATOM  12837 2HG  GLN A 827     -25.952 -13.668  22.247  1.00  0.85           H  
ATOM  12838 1HE2 GLN A 827     -25.237 -13.385  25.620  1.00  0.85           H  
ATOM  12839 2HE2 GLN A 827     -25.227 -14.341  24.151  1.00  0.85           H  
ATOM  12840  N   PRO A 828     -22.788 -14.397  22.245  1.00  0.99           N  
ATOM  12841  CA  PRO A 828     -22.633 -15.821  22.142  1.00  0.99           C  
ATOM  12842  C   PRO A 828     -23.998 -16.430  22.292  1.00  0.99           C  
ATOM  12843  O   PRO A 828     -24.780 -16.017  23.159  1.00  0.99           O  
ATOM  12844  CB  PRO A 828     -21.694 -16.141  23.309  1.00  0.99           C  
ATOM  12845  CG  PRO A 828     -20.887 -14.859  23.484  1.00  0.99           C  
ATOM  12846  CD  PRO A 828     -21.882 -13.744  23.203  1.00  0.99           C  
ATOM  12847  HA  PRO A 828     -22.188 -16.089  21.190  1.00  0.99           H  
ATOM  12848 1HB  PRO A 828     -22.275 -16.418  24.202  1.00  0.99           H  
ATOM  12849 2HB  PRO A 828     -21.070 -17.013  23.052  1.00  0.99           H  
ATOM  12850 1HG  PRO A 828     -20.461 -14.809  24.499  1.00  0.99           H  
ATOM  12851 2HG  PRO A 828     -20.038 -14.847  22.782  1.00  0.99           H  
ATOM  12852 1HD  PRO A 828     -22.418 -13.457  24.123  1.00  0.99           H  
ATOM  12853 2HD  PRO A 828     -21.348 -12.895  22.733  1.00  0.99           H  
ATOM  12854  N   ARG A 829     -24.314 -17.395  21.448  1.00  1.16           N  
ATOM  12855  CA  ARG A 829     -25.625 -17.998  21.574  1.00  1.16           C  
ATOM  12856  C   ARG A 829     -25.576 -19.244  22.467  1.00  1.16           C  
ATOM  12857  O   ARG A 829     -24.824 -20.178  22.167  1.00  1.16           O  
ATOM  12858  CB  ARG A 829     -26.211 -18.297  20.215  1.00  1.16           C  
ATOM  12859  CG  ARG A 829     -26.449 -17.046  19.398  1.00  1.16           C  
ATOM  12860  CD  ARG A 829     -27.548 -16.223  19.966  1.00  1.16           C  
ATOM  12861  NE  ARG A 829     -27.843 -15.053  19.145  1.00  1.16           N  
ATOM  12862  CZ  ARG A 829     -28.707 -14.072  19.488  1.00  1.16           C  
ATOM  12863  NH1 ARG A 829     -29.356 -14.128  20.632  1.00  1.16           N  
ATOM  12864  NH2 ARG A 829     -28.897 -13.053  18.678  1.00  1.16           N  
ATOM  12865  H   ARG A 829     -23.656 -17.685  20.720  1.00  1.16           H  
ATOM  12866  HA  ARG A 829     -26.269 -17.235  21.986  1.00  1.16           H  
ATOM  12867 1HB  ARG A 829     -25.538 -18.941  19.646  1.00  1.16           H  
ATOM  12868 2HB  ARG A 829     -27.156 -18.822  20.330  1.00  1.16           H  
ATOM  12869 1HG  ARG A 829     -25.565 -16.438  19.428  1.00  1.16           H  
ATOM  12870 2HG  ARG A 829     -26.684 -17.301  18.372  1.00  1.16           H  
ATOM  12871 1HD  ARG A 829     -28.452 -16.828  20.043  1.00  1.16           H  
ATOM  12872 2HD  ARG A 829     -27.253 -15.874  20.959  1.00  1.16           H  
ATOM  12873  HE  ARG A 829     -27.361 -14.963  18.255  1.00  1.16           H  
ATOM  12874 1HH1 ARG A 829     -29.208 -14.905  21.256  1.00  1.16           H  
ATOM  12875 2HH1 ARG A 829     -30.000 -13.384  20.881  1.00  1.16           H  
ATOM  12876 1HH2 ARG A 829     -28.370 -13.008  17.785  1.00  1.16           H  
ATOM  12877 2HH2 ARG A 829     -29.540 -12.280  18.950  1.00  1.16           H  
ATOM  12878  N   PRO A 830     -26.377 -19.293  23.561  1.00  1.31           N  
ATOM  12879  CA  PRO A 830     -26.461 -20.369  24.544  1.00  1.31           C  
ATOM  12880  C   PRO A 830     -27.287 -21.537  24.029  1.00  1.31           C  
ATOM  12881  O   PRO A 830     -27.381 -22.587  24.661  1.00  1.31           O  
ATOM  12882  CB  PRO A 830     -27.176 -19.690  25.714  1.00  1.31           C  
ATOM  12883  CG  PRO A 830     -28.087 -18.677  25.054  1.00  1.31           C  
ATOM  12884  CD  PRO A 830     -27.307 -18.166  23.859  1.00  1.31           C  
ATOM  12885  HA  PRO A 830     -25.448 -20.694  24.824  1.00  1.31           H  
ATOM  12886 1HB  PRO A 830     -27.725 -20.440  26.303  1.00  1.31           H  
ATOM  12887 2HB  PRO A 830     -26.441 -19.225  26.387  1.00  1.31           H  
ATOM  12888 1HG  PRO A 830     -29.037 -19.163  24.765  1.00  1.31           H  
ATOM  12889 2HG  PRO A 830     -28.347 -17.878  25.765  1.00  1.31           H  
ATOM  12890 1HD  PRO A 830     -28.014 -17.995  23.029  1.00  1.31           H  
ATOM  12891 2HD  PRO A 830     -26.750 -17.258  24.146  1.00  1.31           H  
ATOM  12892  N   ASN A 831     -27.926 -21.322  22.894  1.00  1.40           N  
ATOM  12893  CA  ASN A 831     -28.863 -22.265  22.337  1.00  1.40           C  
ATOM  12894  C   ASN A 831     -28.182 -23.508  21.781  1.00  1.40           C  
ATOM  12895  O   ASN A 831     -27.205 -23.428  21.018  1.00  1.40           O  
ATOM  12896  CB  ASN A 831     -29.677 -21.570  21.266  1.00  1.40           C  
ATOM  12897  CG  ASN A 831     -30.499 -20.445  21.844  1.00  1.40           C  
ATOM  12898  OD1 ASN A 831     -31.129 -20.600  22.899  1.00  1.40           O  
ATOM  12899  ND2 ASN A 831     -30.497 -19.312  21.183  1.00  1.40           N  
ATOM  12900  H   ASN A 831     -27.789 -20.454  22.408  1.00  1.40           H  
ATOM  12901  HA  ASN A 831     -29.534 -22.590  23.134  1.00  1.40           H  
ATOM  12902 1HB  ASN A 831     -29.008 -21.167  20.504  1.00  1.40           H  
ATOM  12903 2HB  ASN A 831     -30.337 -22.286  20.775  1.00  1.40           H  
ATOM  12904 1HD2 ASN A 831     -31.021 -18.534  21.523  1.00  1.40           H  
ATOM  12905 2HD2 ASN A 831     -29.975 -19.231  20.314  1.00  1.40           H  
ATOM  12906  N   SER A 832     -28.724 -24.668  22.169  1.00  1.40           N  
ATOM  12907  CA  SER A 832     -28.256 -25.968  21.694  1.00  1.40           C  
ATOM  12908  C   SER A 832     -28.825 -26.279  20.311  1.00  1.40           C  
ATOM  12909  O   SER A 832     -28.410 -27.232  19.656  1.00  1.40           O  
ATOM  12910  CB  SER A 832     -28.644 -27.051  22.682  1.00  1.40           C  
ATOM  12911  OG  SER A 832     -30.036 -27.220  22.730  1.00  1.40           O  
ATOM  12912  H   SER A 832     -29.493 -24.642  22.824  1.00  1.40           H  
ATOM  12913  HA  SER A 832     -27.168 -25.939  21.619  1.00  1.40           H  
ATOM  12914 1HB  SER A 832     -28.171 -27.991  22.396  1.00  1.40           H  
ATOM  12915 2HB  SER A 832     -28.274 -26.785  23.671  1.00  1.40           H  
ATOM  12916  HG  SER A 832     -30.284 -27.624  21.894  1.00  1.40           H  
ATOM  12917  N   GLN A 833     -29.791 -25.467  19.888  1.00  1.32           N  
ATOM  12918  CA  GLN A 833     -30.442 -25.612  18.593  1.00  1.32           C  
ATOM  12919  C   GLN A 833     -29.612 -24.950  17.498  1.00  1.32           C  
ATOM  12920  O   GLN A 833     -29.391 -23.738  17.567  1.00  1.32           O  
ATOM  12921  CB  GLN A 833     -31.821 -24.943  18.623  1.00  1.32           C  
ATOM  12922  CG  GLN A 833     -32.527 -24.857  17.260  1.00  1.32           C  
ATOM  12923  CD  GLN A 833     -32.950 -26.170  16.655  1.00  1.32           C  
ATOM  12924  OE1 GLN A 833     -33.720 -26.942  17.241  1.00  1.32           O  
ATOM  12925  NE2 GLN A 833     -32.449 -26.432  15.452  1.00  1.32           N  
ATOM  12926  H   GLN A 833     -30.084 -24.719  20.501  1.00  1.32           H  
ATOM  12927  HA  GLN A 833     -30.568 -26.667  18.408  1.00  1.32           H  
ATOM  12928 1HB  GLN A 833     -32.468 -25.485  19.313  1.00  1.32           H  
ATOM  12929 2HB  GLN A 833     -31.717 -23.924  19.007  1.00  1.32           H  
ATOM  12930 1HG  GLN A 833     -33.414 -24.243  17.372  1.00  1.32           H  
ATOM  12931 2HG  GLN A 833     -31.837 -24.383  16.551  1.00  1.32           H  
ATOM  12932 1HE2 GLN A 833     -32.682 -27.282  14.986  1.00  1.32           H  
ATOM  12933 2HE2 GLN A 833     -31.788 -25.768  15.021  1.00  1.32           H  
ATOM  12934  N   PRO A 834     -29.124 -25.681  16.486  1.00  1.19           N  
ATOM  12935  CA  PRO A 834     -28.341 -25.121  15.421  1.00  1.19           C  
ATOM  12936  C   PRO A 834     -29.171 -24.304  14.460  1.00  1.19           C  
ATOM  12937  O   PRO A 834     -30.325 -24.641  14.161  1.00  1.19           O  
ATOM  12938  CB  PRO A 834     -27.814 -26.371  14.713  1.00  1.19           C  
ATOM  12939  CG  PRO A 834     -28.847 -27.426  14.979  1.00  1.19           C  
ATOM  12940  CD  PRO A 834     -29.317 -27.143  16.395  1.00  1.19           C  
ATOM  12941  HA  PRO A 834     -27.518 -24.517  15.843  1.00  1.19           H  
ATOM  12942 1HB  PRO A 834     -27.648 -26.167  13.682  1.00  1.19           H  
ATOM  12943 2HB  PRO A 834     -26.884 -26.643  15.097  1.00  1.19           H  
ATOM  12944 1HG  PRO A 834     -29.661 -27.354  14.244  1.00  1.19           H  
ATOM  12945 2HG  PRO A 834     -28.416 -28.419  14.872  1.00  1.19           H  
ATOM  12946 1HD  PRO A 834     -30.342 -27.457  16.478  1.00  1.19           H  
ATOM  12947 2HD  PRO A 834     -28.671 -27.656  17.127  1.00  1.19           H  
ATOM  12948  N   ASN A 835     -28.569 -23.266  13.918  1.00  1.07           N  
ATOM  12949  CA  ASN A 835     -29.116 -22.583  12.767  1.00  1.07           C  
ATOM  12950  C   ASN A 835     -28.018 -21.726  12.159  1.00  1.07           C  
ATOM  12951  O   ASN A 835     -27.021 -21.416  12.814  1.00  1.07           O  
ATOM  12952  CB  ASN A 835     -30.404 -21.835  13.046  1.00  1.07           C  
ATOM  12953  CG  ASN A 835     -31.316 -21.955  11.798  1.00  1.07           C  
ATOM  12954  OD1 ASN A 835     -30.820 -21.946  10.655  1.00  1.07           O  
ATOM  12955  ND2 ASN A 835     -32.595 -22.144  12.009  1.00  1.07           N  
ATOM  12956  H   ASN A 835     -27.657 -22.998  14.261  1.00  1.07           H  
ATOM  12957  HA  ASN A 835     -29.370 -23.325  12.017  1.00  1.07           H  
ATOM  12958 1HB  ASN A 835     -30.921 -22.237  13.922  1.00  1.07           H  
ATOM  12959 2HB  ASN A 835     -30.193 -20.784  13.240  1.00  1.07           H  
ATOM  12960 1HD2 ASN A 835     -33.223 -22.317  11.217  1.00  1.07           H  
ATOM  12961 2HD2 ASN A 835     -32.949 -22.178  12.943  1.00  1.07           H  
ATOM  12962  N   TYR A 836     -28.232 -21.278  10.941  1.00  0.95           N  
ATOM  12963  CA  TYR A 836     -27.258 -20.423  10.285  1.00  0.95           C  
ATOM  12964  C   TYR A 836     -26.952 -19.189  11.133  1.00  0.95           C  
ATOM  12965  O   TYR A 836     -25.800 -18.856  11.394  1.00  0.95           O  
ATOM  12966  CB  TYR A 836     -27.769 -19.977   8.927  1.00  0.95           C  
ATOM  12967  CG  TYR A 836     -26.817 -19.114   8.271  1.00  0.95           C  
ATOM  12968  CD1 TYR A 836     -25.776 -19.679   7.614  1.00  0.95           C  
ATOM  12969  CD2 TYR A 836     -26.941 -17.754   8.361  1.00  0.95           C  
ATOM  12970  CE1 TYR A 836     -24.842 -18.899   7.032  1.00  0.95           C  
ATOM  12971  CE2 TYR A 836     -26.001 -16.976   7.780  1.00  0.95           C  
ATOM  12972  CZ  TYR A 836     -24.955 -17.553   7.111  1.00  0.95           C  
ATOM  12973  OH  TYR A 836     -24.021 -16.776   6.526  1.00  0.95           O  
ATOM  12974  H   TYR A 836     -29.091 -21.542  10.473  1.00  0.95           H  
ATOM  12975  HA  TYR A 836     -26.331 -20.986  10.159  1.00  0.95           H  
ATOM  12976 1HB  TYR A 836     -27.966 -20.837   8.289  1.00  0.95           H  
ATOM  12977 2HB  TYR A 836     -28.676 -19.435   9.054  1.00  0.95           H  
ATOM  12978  HD1 TYR A 836     -25.703 -20.756   7.561  1.00  0.95           H  
ATOM  12979  HD2 TYR A 836     -27.776 -17.307   8.901  1.00  0.95           H  
ATOM  12980  HE1 TYR A 836     -24.014 -19.345   6.506  1.00  0.95           H  
ATOM  12981  HE2 TYR A 836     -26.076 -15.898   7.849  1.00  0.95           H  
ATOM  12982  HH  TYR A 836     -23.387 -17.318   6.045  1.00  0.95           H  
ATOM  12983  N   GLU A 837     -28.002 -18.488  11.546  1.00  0.87           N  
ATOM  12984  CA  GLU A 837     -27.842 -17.307  12.384  1.00  0.87           C  
ATOM  12985  C   GLU A 837     -27.180 -17.594  13.725  1.00  0.87           C  
ATOM  12986  O   GLU A 837     -26.350 -16.825  14.200  1.00  0.87           O  
ATOM  12987  CB  GLU A 837     -29.191 -16.662  12.642  1.00  0.87           C  
ATOM  12988  CG  GLU A 837     -29.143 -15.363  13.437  1.00  0.87           C  
ATOM  12989  CD  GLU A 837     -30.520 -14.738  13.653  1.00  0.87           C  
ATOM  12990  OE1 GLU A 837     -31.498 -15.440  13.538  1.00  0.87           O  
ATOM  12991  OE2 GLU A 837     -30.585 -13.560  13.918  1.00  0.87           O  
ATOM  12992  H   GLU A 837     -28.928 -18.794  11.287  1.00  0.87           H  
ATOM  12993  HA  GLU A 837     -27.214 -16.597  11.846  1.00  0.87           H  
ATOM  12994 1HB  GLU A 837     -29.614 -16.437  11.701  1.00  0.87           H  
ATOM  12995 2HB  GLU A 837     -29.851 -17.365  13.151  1.00  0.87           H  
ATOM  12996 1HG  GLU A 837     -28.691 -15.566  14.409  1.00  0.87           H  
ATOM  12997 2HG  GLU A 837     -28.502 -14.654  12.911  1.00  0.87           H  
ATOM  12998  N   GLN A 838     -27.533 -18.715  14.342  1.00  0.79           N  
ATOM  12999  CA  GLN A 838     -27.027 -19.017  15.675  1.00  0.79           C  
ATOM  13000  C   GLN A 838     -25.514 -19.172  15.650  1.00  0.79           C  
ATOM  13001  O   GLN A 838     -24.810 -18.699  16.551  1.00  0.79           O  
ATOM  13002  CB  GLN A 838     -27.672 -20.301  16.202  1.00  0.79           C  
ATOM  13003  CG  GLN A 838     -29.174 -20.198  16.454  1.00  0.79           C  
ATOM  13004  CD  GLN A 838     -29.543 -19.221  17.569  1.00  0.79           C  
ATOM  13005  OE1 GLN A 838     -29.004 -19.299  18.678  1.00  0.79           O  
ATOM  13006  NE2 GLN A 838     -30.455 -18.299  17.274  1.00  0.79           N  
ATOM  13007  H   GLN A 838     -28.175 -19.344  13.891  1.00  0.79           H  
ATOM  13008  HA  GLN A 838     -27.282 -18.194  16.333  1.00  0.79           H  
ATOM  13009 1HB  GLN A 838     -27.506 -21.103  15.487  1.00  0.79           H  
ATOM  13010 2HB  GLN A 838     -27.191 -20.595  17.135  1.00  0.79           H  
ATOM  13011 1HG  GLN A 838     -29.653 -19.861  15.536  1.00  0.79           H  
ATOM  13012 2HG  GLN A 838     -29.548 -21.190  16.727  1.00  0.79           H  
ATOM  13013 1HE2 GLN A 838     -30.738 -17.628  17.958  1.00  0.79           H  
ATOM  13014 2HE2 GLN A 838     -30.865 -18.272  16.359  1.00  0.79           H  
ATOM  13015  N   ASP A 839     -25.005 -19.724  14.549  1.00  0.74           N  
ATOM  13016  CA  ASP A 839     -23.574 -19.918  14.361  1.00  0.74           C  
ATOM  13017  C   ASP A 839     -22.783 -18.602  14.347  1.00  0.74           C  
ATOM  13018  O   ASP A 839     -21.566 -18.619  14.518  1.00  0.74           O  
ATOM  13019  CB  ASP A 839     -23.290 -20.706  13.085  1.00  0.74           C  
ATOM  13020  CG  ASP A 839     -23.655 -22.216  13.176  1.00  0.74           C  
ATOM  13021  OD1 ASP A 839     -23.916 -22.709  14.266  1.00  0.74           O  
ATOM  13022  OD2 ASP A 839     -23.677 -22.852  12.135  1.00  0.74           O  
ATOM  13023  H   ASP A 839     -25.648 -20.079  13.835  1.00  0.74           H  
ATOM  13024  HA  ASP A 839     -23.210 -20.510  15.194  1.00  0.74           H  
ATOM  13025 1HB  ASP A 839     -23.847 -20.261  12.255  1.00  0.74           H  
ATOM  13026 2HB  ASP A 839     -22.233 -20.610  12.852  1.00  0.74           H  
ATOM  13027  N   GLN A 840     -23.446 -17.464  14.114  1.00  0.70           N  
ATOM  13028  CA  GLN A 840     -22.748 -16.186  14.087  1.00  0.70           C  
ATOM  13029  C   GLN A 840     -22.356 -15.665  15.454  1.00  0.70           C  
ATOM  13030  O   GLN A 840     -21.434 -14.861  15.553  1.00  0.70           O  
ATOM  13031  CB  GLN A 840     -23.611 -15.073  13.466  1.00  0.70           C  
ATOM  13032  CG  GLN A 840     -23.875 -15.201  12.033  1.00  0.70           C  
ATOM  13033  CD  GLN A 840     -24.700 -14.069  11.434  1.00  0.70           C  
ATOM  13034  OE1 GLN A 840     -24.533 -12.892  11.783  1.00  0.70           O  
ATOM  13035  NE2 GLN A 840     -25.588 -14.415  10.512  1.00  0.70           N  
ATOM  13036  H   GLN A 840     -24.460 -17.465  13.996  1.00  0.70           H  
ATOM  13037  HA  GLN A 840     -21.840 -16.307  13.503  1.00  0.70           H  
ATOM  13038 1HB  GLN A 840     -24.571 -15.036  13.977  1.00  0.70           H  
ATOM  13039 2HB  GLN A 840     -23.129 -14.130  13.630  1.00  0.70           H  
ATOM  13040 1HG  GLN A 840     -22.922 -15.145  11.604  1.00  0.70           H  
ATOM  13041 2HG  GLN A 840     -24.356 -16.164  11.821  1.00  0.70           H  
ATOM  13042 1HE2 GLN A 840     -26.157 -13.723  10.077  1.00  0.70           H  
ATOM  13043 2HE2 GLN A 840     -25.677 -15.375  10.242  1.00  0.70           H  
ATOM  13044  N   ASN A 841     -23.084 -16.067  16.504  1.00  0.67           N  
ATOM  13045  CA  ASN A 841     -22.914 -15.475  17.843  1.00  0.67           C  
ATOM  13046  C   ASN A 841     -23.103 -13.942  17.831  1.00  0.67           C  
ATOM  13047  O   ASN A 841     -22.410 -13.222  18.554  1.00  0.67           O  
ATOM  13048  CB  ASN A 841     -21.559 -15.822  18.449  1.00  0.67           C  
ATOM  13049  CG  ASN A 841     -21.376 -17.301  18.813  1.00  0.67           C  
ATOM  13050  OD1 ASN A 841     -22.254 -18.002  19.373  1.00  0.67           O  
ATOM  13051  ND2 ASN A 841     -20.190 -17.779  18.524  1.00  0.67           N  
ATOM  13052  H   ASN A 841     -23.777 -16.808  16.379  1.00  0.67           H  
ATOM  13053  HA  ASN A 841     -23.679 -15.881  18.494  1.00  0.67           H  
ATOM  13054 1HB  ASN A 841     -20.765 -15.556  17.758  1.00  0.67           H  
ATOM  13055 2HB  ASN A 841     -21.403 -15.207  19.328  1.00  0.67           H  
ATOM  13056 1HD2 ASN A 841     -19.951 -18.728  18.741  1.00  0.67           H  
ATOM  13057 2HD2 ASN A 841     -19.505 -17.185  18.103  1.00  0.67           H  
ATOM  13058  N   ILE A 842     -24.040 -13.463  17.003  1.00  0.67           N  
ATOM  13059  CA  ILE A 842     -24.344 -12.039  16.836  1.00  0.67           C  
ATOM  13060  C   ILE A 842     -25.814 -11.689  17.016  1.00  0.67           C  
ATOM  13061  O   ILE A 842     -26.714 -12.400  16.550  1.00  0.67           O  
ATOM  13062  CB  ILE A 842     -23.854 -11.518  15.466  1.00  0.67           C  
ATOM  13063  CG1 ILE A 842     -22.369 -11.663  15.399  1.00  0.67           C  
ATOM  13064  CG2 ILE A 842     -24.246 -10.055  15.236  1.00  0.67           C  
ATOM  13065  CD1 ILE A 842     -21.820 -11.393  14.083  1.00  0.67           C  
ATOM  13066  H   ILE A 842     -24.558 -14.130  16.451  1.00  0.67           H  
ATOM  13067  HA  ILE A 842     -23.790 -11.490  17.598  1.00  0.67           H  
ATOM  13068  HB  ILE A 842     -24.279 -12.131  14.670  1.00  0.67           H  
ATOM  13069 1HG1 ILE A 842     -21.918 -10.992  16.122  1.00  0.67           H  
ATOM  13070 2HG1 ILE A 842     -22.106 -12.643  15.658  1.00  0.67           H  
ATOM  13071 1HG2 ILE A 842     -23.873  -9.727  14.270  1.00  0.67           H  
ATOM  13072 2HG2 ILE A 842     -25.324  -9.947  15.251  1.00  0.67           H  
ATOM  13073 3HG2 ILE A 842     -23.814  -9.442  16.016  1.00  0.67           H  
ATOM  13074 1HD1 ILE A 842     -20.761 -11.523  14.128  1.00  0.67           H  
ATOM  13075 2HD1 ILE A 842     -22.239 -12.067  13.342  1.00  0.67           H  
ATOM  13076 3HD1 ILE A 842     -22.056 -10.388  13.826  1.00  0.67           H  
ATOM  13077  N   ASP A 843     -26.053 -10.616  17.749  1.00  0.69           N  
ATOM  13078  CA  ASP A 843     -27.388 -10.073  17.932  1.00  0.69           C  
ATOM  13079  C   ASP A 843     -27.611  -8.895  16.970  1.00  0.69           C  
ATOM  13080  O   ASP A 843     -26.868  -7.912  17.011  1.00  0.69           O  
ATOM  13081  CB  ASP A 843     -27.613  -9.730  19.401  1.00  0.69           C  
ATOM  13082  CG  ASP A 843     -29.012  -9.250  19.738  1.00  0.69           C  
ATOM  13083  OD1 ASP A 843     -29.926 -10.076  19.670  1.00  0.69           O  
ATOM  13084  OD2 ASP A 843     -29.164  -8.072  20.093  1.00  0.69           O  
ATOM  13085  H   ASP A 843     -25.252 -10.109  18.131  1.00  0.69           H  
ATOM  13086  HA  ASP A 843     -28.113 -10.827  17.652  1.00  0.69           H  
ATOM  13087 1HB  ASP A 843     -27.425 -10.616  19.998  1.00  0.69           H  
ATOM  13088 2HB  ASP A 843     -26.900  -9.012  19.697  1.00  0.69           H  
ATOM  13089  N   THR A 844     -28.577  -9.038  16.051  1.00  0.74           N  
ATOM  13090  CA  THR A 844     -28.869  -8.031  15.018  1.00  0.74           C  
ATOM  13091  C   THR A 844     -30.222  -7.336  15.239  1.00  0.74           C  
ATOM  13092  O   THR A 844     -31.238  -8.006  15.443  1.00  0.74           O  
ATOM  13093  CB  THR A 844     -28.898  -8.667  13.597  1.00  0.74           C  
ATOM  13094  OG1 THR A 844     -27.619  -9.251  13.255  1.00  0.74           O  
ATOM  13095  CG2 THR A 844     -29.224  -7.633  12.576  1.00  0.74           C  
ATOM  13096  H   THR A 844     -29.143  -9.879  16.079  1.00  0.74           H  
ATOM  13097  HA  THR A 844     -28.100  -7.261  15.054  1.00  0.74           H  
ATOM  13098  HB  THR A 844     -29.662  -9.445  13.571  1.00  0.74           H  
ATOM  13099  HG1 THR A 844     -27.480 -10.038  13.804  1.00  0.74           H  
ATOM  13100 1HG2 THR A 844     -29.258  -8.083  11.594  1.00  0.74           H  
ATOM  13101 2HG2 THR A 844     -30.190  -7.179  12.784  1.00  0.74           H  
ATOM  13102 3HG2 THR A 844     -28.448  -6.889  12.612  1.00  0.74           H  
ATOM  13103  N   ARG A 845     -30.243  -6.002  15.157  1.00  0.82           N  
ATOM  13104  CA  ARG A 845     -31.480  -5.228  15.309  1.00  0.82           C  
ATOM  13105  C   ARG A 845     -31.515  -4.074  14.322  1.00  0.82           C  
ATOM  13106  O   ARG A 845     -30.487  -3.732  13.770  1.00  0.82           O  
ATOM  13107  CB  ARG A 845     -31.590  -4.676  16.717  1.00  0.82           C  
ATOM  13108  CG  ARG A 845     -30.517  -3.661  17.061  1.00  0.82           C  
ATOM  13109  CD  ARG A 845     -30.554  -3.267  18.489  1.00  0.82           C  
ATOM  13110  NE  ARG A 845     -30.175  -4.371  19.377  1.00  0.82           N  
ATOM  13111  CZ  ARG A 845     -30.060  -4.272  20.716  1.00  0.82           C  
ATOM  13112  NH1 ARG A 845     -30.266  -3.113  21.314  1.00  0.82           N  
ATOM  13113  NH2 ARG A 845     -29.742  -5.341  21.428  1.00  0.82           N  
ATOM  13114  H   ARG A 845     -29.362  -5.495  15.013  1.00  0.82           H  
ATOM  13115  HA  ARG A 845     -32.332  -5.878  15.111  1.00  0.82           H  
ATOM  13116 1HB  ARG A 845     -32.555  -4.188  16.841  1.00  0.82           H  
ATOM  13117 2HB  ARG A 845     -31.533  -5.491  17.438  1.00  0.82           H  
ATOM  13118 1HG  ARG A 845     -29.537  -4.089  16.851  1.00  0.82           H  
ATOM  13119 2HG  ARG A 845     -30.657  -2.763  16.450  1.00  0.82           H  
ATOM  13120 1HD  ARG A 845     -29.874  -2.443  18.654  1.00  0.82           H  
ATOM  13121 2HD  ARG A 845     -31.564  -2.955  18.747  1.00  0.82           H  
ATOM  13122  HE  ARG A 845     -30.008  -5.287  18.960  1.00  0.82           H  
ATOM  13123 1HH1 ARG A 845     -30.511  -2.299  20.768  1.00  0.82           H  
ATOM  13124 2HH1 ARG A 845     -30.182  -3.040  22.317  1.00  0.82           H  
ATOM  13125 1HH2 ARG A 845     -29.597  -6.262  20.956  1.00  0.82           H  
ATOM  13126 2HH2 ARG A 845     -29.657  -5.275  22.430  1.00  0.82           H  
ATOM  13127  N   TYR A 846     -32.682  -3.461  14.114  1.00  0.92           N  
ATOM  13128  CA  TYR A 846     -32.785  -2.303  13.215  1.00  0.92           C  
ATOM  13129  C   TYR A 846     -32.677  -1.008  14.022  1.00  0.92           C  
ATOM  13130  O   TYR A 846     -33.061  -0.985  15.188  1.00  0.92           O  
ATOM  13131  CB  TYR A 846     -34.087  -2.372  12.408  1.00  0.92           C  
ATOM  13132  CG  TYR A 846     -34.076  -3.517  11.423  1.00  0.92           C  
ATOM  13133  CD1 TYR A 846     -34.542  -4.774  11.804  1.00  0.92           C  
ATOM  13134  CD2 TYR A 846     -33.562  -3.327  10.151  1.00  0.92           C  
ATOM  13135  CE1 TYR A 846     -34.477  -5.838  10.916  1.00  0.92           C  
ATOM  13136  CE2 TYR A 846     -33.498  -4.388   9.280  1.00  0.92           C  
ATOM  13137  CZ  TYR A 846     -33.940  -5.637   9.647  1.00  0.92           C  
ATOM  13138  OH  TYR A 846     -33.821  -6.701   8.756  1.00  0.92           O  
ATOM  13139  H   TYR A 846     -33.508  -3.796  14.585  1.00  0.92           H  
ATOM  13140  HA  TYR A 846     -31.951  -2.327  12.512  1.00  0.92           H  
ATOM  13141 1HB  TYR A 846     -34.938  -2.491  13.075  1.00  0.92           H  
ATOM  13142 2HB  TYR A 846     -34.214  -1.456  11.851  1.00  0.92           H  
ATOM  13143  HD1 TYR A 846     -34.941  -4.925  12.806  1.00  0.92           H  
ATOM  13144  HD2 TYR A 846     -33.183  -2.348   9.848  1.00  0.92           H  
ATOM  13145  HE1 TYR A 846     -34.827  -6.823  11.215  1.00  0.92           H  
ATOM  13146  HE2 TYR A 846     -33.078  -4.257   8.302  1.00  0.92           H  
ATOM  13147  HH  TYR A 846     -33.196  -6.454   8.024  1.00  0.92           H  
ATOM  13148  N   ASP A 847     -32.123   0.053  13.416  1.00  1.03           N  
ATOM  13149  CA  ASP A 847     -31.926   1.355  14.083  1.00  1.03           C  
ATOM  13150  C   ASP A 847     -33.133   2.316  14.011  1.00  1.03           C  
ATOM  13151  O   ASP A 847     -33.338   2.933  12.964  1.00  1.03           O  
ATOM  13152  CB  ASP A 847     -30.725   2.082  13.491  1.00  1.03           C  
ATOM  13153  CG  ASP A 847     -30.394   3.412  14.200  1.00  1.03           C  
ATOM  13154  OD1 ASP A 847     -31.231   3.962  14.903  1.00  1.03           O  
ATOM  13155  OD2 ASP A 847     -29.298   3.873  14.019  1.00  1.03           O  
ATOM  13156  H   ASP A 847     -31.824  -0.053  12.454  1.00  1.03           H  
ATOM  13157  HA  ASP A 847     -31.670   1.124  15.107  1.00  1.03           H  
ATOM  13158 1HB  ASP A 847     -29.864   1.465  13.525  1.00  1.03           H  
ATOM  13159 2HB  ASP A 847     -30.921   2.280  12.438  1.00  1.03           H  
ATOM  13160  N   PRO A 848     -33.881   2.534  15.116  1.00  1.13           N  
ATOM  13161  CA  PRO A 848     -35.125   3.282  15.199  1.00  1.13           C  
ATOM  13162  C   PRO A 848     -34.988   4.777  14.923  1.00  1.13           C  
ATOM  13163  O   PRO A 848     -36.001   5.463  14.787  1.00  1.13           O  
ATOM  13164  CB  PRO A 848     -35.572   3.043  16.648  1.00  1.13           C  
ATOM  13165  CG  PRO A 848     -34.301   2.787  17.404  1.00  1.13           C  
ATOM  13166  CD  PRO A 848     -33.399   2.064  16.438  1.00  1.13           C  
ATOM  13167  HA  PRO A 848     -35.848   2.843  14.502  1.00  1.13           H  
ATOM  13168 1HB  PRO A 848     -36.114   3.926  17.021  1.00  1.13           H  
ATOM  13169 2HB  PRO A 848     -36.270   2.195  16.692  1.00  1.13           H  
ATOM  13170 1HG  PRO A 848     -33.869   3.741  17.743  1.00  1.13           H  
ATOM  13171 2HG  PRO A 848     -34.508   2.194  18.306  1.00  1.13           H  
ATOM  13172 1HD  PRO A 848     -32.373   2.417  16.630  1.00  1.13           H  
ATOM  13173 2HD  PRO A 848     -33.512   0.980  16.546  1.00  1.13           H  
ATOM  13174  N   CYS A 849     -33.764   5.324  14.908  1.00  1.20           N  
ATOM  13175  CA  CYS A 849     -33.662   6.761  14.655  1.00  1.20           C  
ATOM  13176  C   CYS A 849     -33.844   7.075  13.165  1.00  1.20           C  
ATOM  13177  O   CYS A 849     -34.051   8.230  12.791  1.00  1.20           O  
ATOM  13178  CB  CYS A 849     -32.329   7.344  15.116  1.00  1.20           C  
ATOM  13179  SG  CYS A 849     -30.921   6.891  14.119  1.00  1.20           S  
ATOM  13180  H   CYS A 849     -32.908   4.763  15.015  1.00  1.20           H  
ATOM  13181  HA  CYS A 849     -34.454   7.263  15.207  1.00  1.20           H  
ATOM  13182 1HB  CYS A 849     -32.393   8.429  15.130  1.00  1.20           H  
ATOM  13183 2HB  CYS A 849     -32.128   7.011  16.132  1.00  1.20           H  
ATOM  13184  HG  CYS A 849     -30.910   5.575  14.461  1.00  1.20           H  
ATOM  13185  N   TRP A 850     -33.757   6.054  12.315  1.00  1.23           N  
ATOM  13186  CA  TRP A 850     -33.899   6.265  10.891  1.00  1.23           C  
ATOM  13187  C   TRP A 850     -35.387   6.094  10.545  1.00  1.23           C  
ATOM  13188  O   TRP A 850     -36.056   5.311  11.223  1.00  1.23           O  
ATOM  13189  CB  TRP A 850     -32.984   5.350  10.113  1.00  1.23           C  
ATOM  13190  CG  TRP A 850     -31.549   5.777  10.264  1.00  1.23           C  
ATOM  13191  CD1 TRP A 850     -30.648   5.224  11.091  1.00  1.23           C  
ATOM  13192  CD2 TRP A 850     -30.855   6.876   9.593  1.00  1.23           C  
ATOM  13193  NE1 TRP A 850     -29.440   5.875  10.995  1.00  1.23           N  
ATOM  13194  CE2 TRP A 850     -29.553   6.890  10.083  1.00  1.23           C  
ATOM  13195  CE3 TRP A 850     -31.233   7.832   8.640  1.00  1.23           C  
ATOM  13196  CZ2 TRP A 850     -28.610   7.817   9.650  1.00  1.23           C  
ATOM  13197  CZ3 TRP A 850     -30.293   8.757   8.204  1.00  1.23           C  
ATOM  13198  CH2 TRP A 850     -29.018   8.750   8.694  1.00  1.23           C  
ATOM  13199  H   TRP A 850     -33.573   5.104  12.665  1.00  1.23           H  
ATOM  13200  HA  TRP A 850     -33.585   7.275  10.687  1.00  1.23           H  
ATOM  13201 1HB  TRP A 850     -33.081   4.332  10.499  1.00  1.23           H  
ATOM  13202 2HB  TRP A 850     -33.266   5.327   9.087  1.00  1.23           H  
ATOM  13203  HD1 TRP A 850     -30.853   4.395  11.736  1.00  1.23           H  
ATOM  13204  HE1 TRP A 850     -28.613   5.630  11.534  1.00  1.23           H  
ATOM  13205  HE3 TRP A 850     -32.237   7.850   8.246  1.00  1.23           H  
ATOM  13206  HZ2 TRP A 850     -27.591   7.828  10.035  1.00  1.23           H  
ATOM  13207  HZ3 TRP A 850     -30.600   9.495   7.459  1.00  1.23           H  
ATOM  13208  HH2 TRP A 850     -28.313   9.496   8.331  1.00  1.23           H  
ATOM  13209  N   PRO A 851     -35.939   6.816   9.551  1.00  1.25           N  
ATOM  13210  CA  PRO A 851     -37.340   6.767   9.166  1.00  1.25           C  
ATOM  13211  C   PRO A 851     -37.843   5.364   8.880  1.00  1.25           C  
ATOM  13212  O   PRO A 851     -37.151   4.533   8.286  1.00  1.25           O  
ATOM  13213  CB  PRO A 851     -37.356   7.609   7.882  1.00  1.25           C  
ATOM  13214  CG  PRO A 851     -36.228   8.585   8.060  1.00  1.25           C  
ATOM  13215  CD  PRO A 851     -35.145   7.800   8.772  1.00  1.25           C  
ATOM  13216  HA  PRO A 851     -37.945   7.236   9.957  1.00  1.25           H  
ATOM  13217 1HB  PRO A 851     -37.243   6.966   7.003  1.00  1.25           H  
ATOM  13218 2HB  PRO A 851     -38.331   8.108   7.779  1.00  1.25           H  
ATOM  13219 1HG  PRO A 851     -35.903   8.965   7.084  1.00  1.25           H  
ATOM  13220 2HG  PRO A 851     -36.563   9.451   8.641  1.00  1.25           H  
ATOM  13221 1HD  PRO A 851     -34.480   7.306   8.066  1.00  1.25           H  
ATOM  13222 2HD  PRO A 851     -34.624   8.521   9.408  1.00  1.25           H  
ATOM  13223  N   ASP A 852     -39.065   5.116   9.332  1.00  1.25           N  
ATOM  13224  CA  ASP A 852     -39.731   3.839   9.160  1.00  1.25           C  
ATOM  13225  C   ASP A 852     -40.324   3.675   7.779  1.00  1.25           C  
ATOM  13226  O   ASP A 852     -40.707   4.647   7.116  1.00  1.25           O  
ATOM  13227  CB  ASP A 852     -40.857   3.655  10.183  1.00  1.25           C  
ATOM  13228  CG  ASP A 852     -40.383   3.417  11.608  1.00  1.25           C  
ATOM  13229  OD1 ASP A 852     -39.494   2.598  11.829  1.00  1.25           O  
ATOM  13230  OD2 ASP A 852     -40.906   4.052  12.482  1.00  1.25           O  
ATOM  13231  H   ASP A 852     -39.558   5.852   9.816  1.00  1.25           H  
ATOM  13232  HA  ASP A 852     -38.993   3.048   9.301  1.00  1.25           H  
ATOM  13233 1HB  ASP A 852     -41.494   4.542  10.180  1.00  1.25           H  
ATOM  13234 2HB  ASP A 852     -41.485   2.811   9.876  1.00  1.25           H  
ATOM  13235  N   THR A 853     -40.448   2.430   7.386  1.00  1.25           N  
ATOM  13236  CA  THR A 853     -41.114   2.067   6.162  1.00  1.25           C  
ATOM  13237  C   THR A 853     -42.305   1.237   6.575  1.00  1.25           C  
ATOM  13238  O   THR A 853     -42.488   0.983   7.765  1.00  1.25           O  
ATOM  13239  CB  THR A 853     -40.212   1.247   5.265  1.00  1.25           C  
ATOM  13240  OG1 THR A 853     -40.070  -0.054   5.828  1.00  1.25           O  
ATOM  13241  CG2 THR A 853     -38.824   1.923   5.204  1.00  1.25           C  
ATOM  13242  H   THR A 853     -40.069   1.696   7.976  1.00  1.25           H  
ATOM  13243  HA  THR A 853     -41.463   2.948   5.642  1.00  1.25           H  
ATOM  13244  HB  THR A 853     -40.655   1.172   4.279  1.00  1.25           H  
ATOM  13245  HG1 THR A 853     -39.407  -0.032   6.589  1.00  1.25           H  
ATOM  13246 1HG2 THR A 853     -38.169   1.365   4.581  1.00  1.25           H  
ATOM  13247 2HG2 THR A 853     -38.911   2.899   4.818  1.00  1.25           H  
ATOM  13248 3HG2 THR A 853     -38.401   1.985   6.196  1.00  1.25           H  
ATOM  13249  N   ASP A 854     -43.116   0.792   5.624  1.00  1.25           N  
ATOM  13250  CA  ASP A 854     -44.242  -0.058   6.005  1.00  1.25           C  
ATOM  13251  C   ASP A 854     -43.786  -1.464   6.484  1.00  1.25           C  
ATOM  13252  O   ASP A 854     -44.614  -2.242   6.964  1.00  1.25           O  
ATOM  13253  CB  ASP A 854     -45.244  -0.205   4.857  1.00  1.25           C  
ATOM  13254  CG  ASP A 854     -46.693  -0.377   5.334  1.00  1.25           C  
ATOM  13255  OD1 ASP A 854     -47.163   0.469   6.062  1.00  1.25           O  
ATOM  13256  OD2 ASP A 854     -47.314  -1.340   4.964  1.00  1.25           O  
ATOM  13257  H   ASP A 854     -42.967   1.053   4.647  1.00  1.25           H  
ATOM  13258  HA  ASP A 854     -44.761   0.419   6.832  1.00  1.25           H  
ATOM  13259 1HB  ASP A 854     -45.179   0.641   4.197  1.00  1.25           H  
ATOM  13260 2HB  ASP A 854     -44.997  -1.087   4.291  1.00  1.25           H  
ATOM  13261  N   ALA A 855     -42.501  -1.825   6.294  1.00  1.23           N  
ATOM  13262  CA  ALA A 855     -42.010  -3.134   6.720  1.00  1.23           C  
ATOM  13263  C   ALA A 855     -41.250  -3.038   8.033  1.00  1.23           C  
ATOM  13264  O   ALA A 855     -40.347  -2.215   8.182  1.00  1.23           O  
ATOM  13265  CB  ALA A 855     -41.100  -3.731   5.669  1.00  1.23           C  
ATOM  13266  H   ALA A 855     -41.821  -1.157   5.925  1.00  1.23           H  
ATOM  13267  HA  ALA A 855     -42.867  -3.792   6.869  1.00  1.23           H  
ATOM  13268 1HB  ALA A 855     -40.774  -4.685   6.015  1.00  1.23           H  
ATOM  13269 2HB  ALA A 855     -41.637  -3.847   4.740  1.00  1.23           H  
ATOM  13270 3HB  ALA A 855     -40.245  -3.092   5.516  1.00  1.23           H  
ATOM  13271  N   SER A 856     -41.526  -3.953   8.957  1.00  1.19           N  
ATOM  13272  CA  SER A 856     -40.826  -3.960  10.244  1.00  1.19           C  
ATOM  13273  C   SER A 856     -39.328  -4.243  10.098  1.00  1.19           C  
ATOM  13274  O   SER A 856     -38.532  -3.928  10.980  1.00  1.19           O  
ATOM  13275  CB  SER A 856     -41.460  -4.987  11.157  1.00  1.19           C  
ATOM  13276  OG  SER A 856     -41.247  -6.287  10.676  1.00  1.19           O  
ATOM  13277  H   SER A 856     -42.263  -4.624   8.788  1.00  1.19           H  
ATOM  13278  HA  SER A 856     -40.942  -2.973  10.696  1.00  1.19           H  
ATOM  13279 1HB  SER A 856     -41.045  -4.894  12.159  1.00  1.19           H  
ATOM  13280 2HB  SER A 856     -42.530  -4.795  11.226  1.00  1.19           H  
ATOM  13281  HG  SER A 856     -40.325  -6.488  10.866  1.00  1.19           H  
ATOM  13282  N   TRP A 857     -38.965  -4.840   8.967  1.00  1.13           N  
ATOM  13283  CA  TRP A 857     -37.595  -5.198   8.641  1.00  1.13           C  
ATOM  13284  C   TRP A 857     -36.856  -4.141   7.826  1.00  1.13           C  
ATOM  13285  O   TRP A 857     -35.776  -4.420   7.310  1.00  1.13           O  
ATOM  13286  CB  TRP A 857     -37.518  -6.541   7.902  1.00  1.13           C  
ATOM  13287  CG  TRP A 857     -38.415  -6.682   6.682  1.00  1.13           C  
ATOM  13288  CD1 TRP A 857     -39.656  -7.255   6.661  1.00  1.13           C  
ATOM  13289  CD2 TRP A 857     -38.146  -6.265   5.306  1.00  1.13           C  
ATOM  13290  NE1 TRP A 857     -40.173  -7.225   5.384  1.00  1.13           N  
ATOM  13291  CE2 TRP A 857     -39.267  -6.618   4.545  1.00  1.13           C  
ATOM  13292  CE3 TRP A 857     -37.063  -5.636   4.671  1.00  1.13           C  
ATOM  13293  CZ2 TRP A 857     -39.347  -6.354   3.181  1.00  1.13           C  
ATOM  13294  CZ3 TRP A 857     -37.151  -5.372   3.299  1.00  1.13           C  
ATOM  13295  CH2 TRP A 857     -38.259  -5.718   2.581  1.00  1.13           C  
ATOM  13296  H   TRP A 857     -39.686  -5.061   8.297  1.00  1.13           H  
ATOM  13297  HA  TRP A 857     -37.051  -5.317   9.579  1.00  1.13           H  
ATOM  13298 1HB  TRP A 857     -36.485  -6.705   7.581  1.00  1.13           H  
ATOM  13299 2HB  TRP A 857     -37.763  -7.341   8.598  1.00  1.13           H  
ATOM  13300  HD1 TRP A 857     -40.161  -7.681   7.527  1.00  1.13           H  
ATOM  13301  HE1 TRP A 857     -41.077  -7.594   5.098  1.00  1.13           H  
ATOM  13302  HE3 TRP A 857     -36.176  -5.352   5.239  1.00  1.13           H  
ATOM  13303  HZ2 TRP A 857     -40.225  -6.630   2.587  1.00  1.13           H  
ATOM  13304  HZ3 TRP A 857     -36.316  -4.880   2.810  1.00  1.13           H  
ATOM  13305  HH2 TRP A 857     -38.291  -5.496   1.513  1.00  1.13           H  
ATOM  13306  N   LEU A 858     -37.458  -2.972   7.595  1.00  1.05           N  
ATOM  13307  CA  LEU A 858     -36.758  -2.011   6.746  1.00  1.05           C  
ATOM  13308  C   LEU A 858     -36.789  -0.562   7.272  1.00  1.05           C  
ATOM  13309  O   LEU A 858     -37.872  -0.021   7.497  1.00  1.05           O  
ATOM  13310  CB  LEU A 858     -37.430  -2.029   5.375  1.00  1.05           C  
ATOM  13311  CG  LEU A 858     -36.808  -1.198   4.392  1.00  1.05           C  
ATOM  13312  CD1 LEU A 858     -35.627  -1.752   4.161  1.00  1.05           C  
ATOM  13313  CD2 LEU A 858     -37.567  -1.139   3.194  1.00  1.05           C  
ATOM  13314  H   LEU A 858     -38.377  -2.756   7.993  1.00  1.05           H  
ATOM  13315  HA  LEU A 858     -35.718  -2.306   6.656  1.00  1.05           H  
ATOM  13316 1HB  LEU A 858     -37.437  -3.020   5.009  1.00  1.05           H  
ATOM  13317 2HB  LEU A 858     -38.436  -1.714   5.482  1.00  1.05           H  
ATOM  13318  HG  LEU A 858     -36.638  -0.210   4.797  1.00  1.05           H  
ATOM  13319 1HD1 LEU A 858     -35.057  -1.158   3.447  1.00  1.05           H  
ATOM  13320 2HD1 LEU A 858     -35.148  -1.810   5.101  1.00  1.05           H  
ATOM  13321 3HD1 LEU A 858     -35.801  -2.741   3.778  1.00  1.05           H  
ATOM  13322 1HD2 LEU A 858     -37.030  -0.527   2.473  1.00  1.05           H  
ATOM  13323 2HD2 LEU A 858     -37.717  -2.140   2.791  1.00  1.05           H  
ATOM  13324 3HD2 LEU A 858     -38.484  -0.698   3.447  1.00  1.05           H  
ATOM  13325  N   LYS A 859     -35.612   0.093   7.417  1.00  0.98           N  
ATOM  13326  CA  LYS A 859     -35.543   1.499   7.853  1.00  0.98           C  
ATOM  13327  C   LYS A 859     -34.687   2.288   6.863  1.00  0.98           C  
ATOM  13328  O   LYS A 859     -33.793   1.727   6.216  1.00  0.98           O  
ATOM  13329  CB  LYS A 859     -35.042   1.617   9.291  1.00  0.98           C  
ATOM  13330  CG  LYS A 859     -36.013   0.978  10.308  1.00  0.98           C  
ATOM  13331  CD  LYS A 859     -35.593   1.201  11.726  1.00  0.98           C  
ATOM  13332  CE  LYS A 859     -36.522   0.472  12.703  1.00  0.98           C  
ATOM  13333  NZ  LYS A 859     -37.918   1.034  12.683  1.00  0.98           N  
ATOM  13334  H   LYS A 859     -34.728  -0.386   7.229  1.00  0.98           H  
ATOM  13335  HA  LYS A 859     -36.547   1.928   7.830  1.00  0.98           H  
ATOM  13336 1HB  LYS A 859     -34.064   1.144   9.389  1.00  0.98           H  
ATOM  13337 2HB  LYS A 859     -34.936   2.676   9.555  1.00  0.98           H  
ATOM  13338 1HG  LYS A 859     -37.008   1.413  10.169  1.00  0.98           H  
ATOM  13339 2HG  LYS A 859     -36.078  -0.095  10.134  1.00  0.98           H  
ATOM  13340 1HD  LYS A 859     -34.573   0.867  11.866  1.00  0.98           H  
ATOM  13341 2HD  LYS A 859     -35.638   2.275  11.939  1.00  0.98           H  
ATOM  13342 1HE  LYS A 859     -36.567  -0.580  12.433  1.00  0.98           H  
ATOM  13343 2HE  LYS A 859     -36.113   0.558  13.710  1.00  0.98           H  
ATOM  13344 1HZ  LYS A 859     -38.510   0.547  13.324  1.00  0.98           H  
ATOM  13345 2HZ  LYS A 859     -37.921   2.028  12.932  1.00  0.98           H  
ATOM  13346 3HZ  LYS A 859     -38.329   0.959  11.756  1.00  0.98           H  
ATOM  13347  N   VAL A 860     -34.904   3.598   6.753  1.00  0.92           N  
ATOM  13348  CA  VAL A 860     -34.159   4.342   5.749  1.00  0.92           C  
ATOM  13349  C   VAL A 860     -32.833   4.938   6.232  1.00  0.92           C  
ATOM  13350  O   VAL A 860     -32.815   5.989   6.868  1.00  0.92           O  
ATOM  13351  CB  VAL A 860     -35.027   5.499   5.256  1.00  0.92           C  
ATOM  13352  CG1 VAL A 860     -34.265   6.256   4.184  1.00  0.92           C  
ATOM  13353  CG2 VAL A 860     -36.396   4.956   4.826  1.00  0.92           C  
ATOM  13354  H   VAL A 860     -35.631   4.042   7.317  1.00  0.92           H  
ATOM  13355  HA  VAL A 860     -33.951   3.673   4.914  1.00  0.92           H  
ATOM  13356  HB  VAL A 860     -35.189   6.201   6.061  1.00  0.92           H  
ATOM  13357 1HG1 VAL A 860     -34.855   7.066   3.841  1.00  0.92           H  
ATOM  13358 2HG1 VAL A 860     -33.345   6.629   4.597  1.00  0.92           H  
ATOM  13359 3HG1 VAL A 860     -34.036   5.616   3.366  1.00  0.92           H  
ATOM  13360 1HG2 VAL A 860     -37.025   5.782   4.492  1.00  0.92           H  
ATOM  13361 2HG2 VAL A 860     -36.295   4.239   4.049  1.00  0.92           H  
ATOM  13362 3HG2 VAL A 860     -36.869   4.469   5.682  1.00  0.92           H  
ATOM  13363  N   ASN A 861     -31.726   4.299   5.855  1.00  0.88           N  
ATOM  13364  CA  ASN A 861     -30.380   4.731   6.259  1.00  0.88           C  
ATOM  13365  C   ASN A 861     -29.393   4.568   5.105  1.00  0.88           C  
ATOM  13366  O   ASN A 861     -28.657   3.582   5.050  1.00  0.88           O  
ATOM  13367  CB  ASN A 861     -29.885   3.958   7.450  1.00  0.88           C  
ATOM  13368  CG  ASN A 861     -28.528   4.470   7.924  1.00  0.88           C  
ATOM  13369  OD1 ASN A 861     -28.018   5.480   7.412  1.00  0.88           O  
ATOM  13370  ND2 ASN A 861     -27.947   3.793   8.884  1.00  0.88           N  
ATOM  13371  H   ASN A 861     -31.829   3.450   5.309  1.00  0.88           H  
ATOM  13372  HA  ASN A 861     -30.422   5.764   6.581  1.00  0.88           H  
ATOM  13373 1HB  ASN A 861     -30.599   4.043   8.257  1.00  0.88           H  
ATOM  13374 2HB  ASN A 861     -29.821   2.918   7.201  1.00  0.88           H  
ATOM  13375 1HD2 ASN A 861     -27.056   4.079   9.241  1.00  0.88           H  
ATOM  13376 2HD2 ASN A 861     -28.392   2.967   9.249  1.00  0.88           H  
ATOM  13377  N   PRO A 862     -29.296   5.576   4.222  1.00  0.86           N  
ATOM  13378  CA  PRO A 862     -28.539   5.609   2.968  1.00  0.86           C  
ATOM  13379  C   PRO A 862     -27.050   5.375   3.150  1.00  0.86           C  
ATOM  13380  O   PRO A 862     -26.362   4.886   2.247  1.00  0.86           O  
ATOM  13381  CB  PRO A 862     -28.768   7.047   2.518  1.00  0.86           C  
ATOM  13382  CG  PRO A 862     -30.060   7.460   3.189  1.00  0.86           C  
ATOM  13383  CD  PRO A 862     -30.051   6.808   4.482  1.00  0.86           C  
ATOM  13384  HA  PRO A 862     -28.967   4.915   2.247  1.00  0.86           H  
ATOM  13385 1HB  PRO A 862     -27.910   7.682   2.810  1.00  0.86           H  
ATOM  13386 2HB  PRO A 862     -28.815   7.072   1.445  1.00  0.86           H  
ATOM  13387 1HG  PRO A 862     -30.117   8.522   3.347  1.00  0.86           H  
ATOM  13388 2HG  PRO A 862     -30.928   7.181   2.558  1.00  0.86           H  
ATOM  13389 1HD  PRO A 862     -29.539   7.430   5.231  1.00  0.86           H  
ATOM  13390 2HD  PRO A 862     -31.085   6.628   4.734  1.00  0.86           H  
ATOM  13391  N   TRP A 863     -26.552   5.626   4.355  1.00  0.83           N  
ATOM  13392  CA  TRP A 863     -25.147   5.442   4.681  1.00  0.83           C  
ATOM  13393  C   TRP A 863     -24.725   4.009   4.362  1.00  0.83           C  
ATOM  13394  O   TRP A 863     -23.572   3.756   3.989  1.00  0.83           O  
ATOM  13395  CB  TRP A 863     -24.917   5.795   6.156  1.00  0.83           C  
ATOM  13396  CG  TRP A 863     -23.481   5.763   6.616  1.00  0.83           C  
ATOM  13397  CD1 TRP A 863     -22.960   4.995   7.588  1.00  0.83           C  
ATOM  13398  CD2 TRP A 863     -22.394   6.540   6.103  1.00  0.83           C  
ATOM  13399  NE1 TRP A 863     -21.619   5.246   7.732  1.00  0.83           N  
ATOM  13400  CE2 TRP A 863     -21.255   6.183   6.825  1.00  0.83           C  
ATOM  13401  CE3 TRP A 863     -22.297   7.488   5.125  1.00  0.83           C  
ATOM  13402  CZ2 TRP A 863     -20.021   6.756   6.579  1.00  0.83           C  
ATOM  13403  CZ3 TRP A 863     -21.076   8.065   4.879  1.00  0.83           C  
ATOM  13404  CH2 TRP A 863     -19.959   7.712   5.578  1.00  0.83           C  
ATOM  13405  H   TRP A 863     -27.164   5.998   5.071  1.00  0.83           H  
ATOM  13406  HA  TRP A 863     -24.553   6.120   4.071  1.00  0.83           H  
ATOM  13407 1HB  TRP A 863     -25.329   6.782   6.358  1.00  0.83           H  
ATOM  13408 2HB  TRP A 863     -25.470   5.086   6.771  1.00  0.83           H  
ATOM  13409  HD1 TRP A 863     -23.521   4.315   8.173  1.00  0.83           H  
ATOM  13410  HE1 TRP A 863     -20.998   4.815   8.400  1.00  0.83           H  
ATOM  13411  HE3 TRP A 863     -23.174   7.782   4.556  1.00  0.83           H  
ATOM  13412  HZ2 TRP A 863     -19.126   6.482   7.139  1.00  0.83           H  
ATOM  13413  HZ3 TRP A 863     -21.034   8.819   4.106  1.00  0.83           H  
ATOM  13414  HH2 TRP A 863     -19.013   8.196   5.346  1.00  0.83           H  
ATOM  13415  N   GLY A 864     -25.656   3.067   4.525  1.00  0.81           N  
ATOM  13416  CA  GLY A 864     -25.381   1.663   4.291  1.00  0.81           C  
ATOM  13417  C   GLY A 864     -24.910   1.357   2.876  1.00  0.81           C  
ATOM  13418  O   GLY A 864     -24.099   0.435   2.703  1.00  0.81           O  
ATOM  13419  H   GLY A 864     -26.606   3.334   4.792  1.00  0.81           H  
ATOM  13420 1HA  GLY A 864     -24.633   1.328   5.005  1.00  0.81           H  
ATOM  13421 2HA  GLY A 864     -26.282   1.094   4.480  1.00  0.81           H  
ATOM  13422  N   ILE A 865     -25.409   2.036   1.844  1.00  0.78           N  
ATOM  13423  CA  ILE A 865     -24.915   1.710   0.513  1.00  0.78           C  
ATOM  13424  C   ILE A 865     -23.470   2.081   0.372  1.00  0.78           C  
ATOM  13425  O   ILE A 865     -22.675   1.377  -0.230  1.00  0.78           O  
ATOM  13426  CB  ILE A 865     -25.757   2.267  -0.671  1.00  0.78           C  
ATOM  13427  CG1 ILE A 865     -25.241   1.614  -1.959  1.00  0.78           C  
ATOM  13428  CG2 ILE A 865     -25.683   3.798  -0.830  1.00  0.78           C  
ATOM  13429  CD1 ILE A 865     -25.392   0.110  -2.016  1.00  0.78           C  
ATOM  13430  H   ILE A 865     -26.038   2.844   1.979  1.00  0.78           H  
ATOM  13431  HA  ILE A 865     -24.949   0.597   0.451  1.00  0.78           H  
ATOM  13432  HB  ILE A 865     -26.794   1.984  -0.536  1.00  0.78           H  
ATOM  13433 1HG1 ILE A 865     -25.776   2.044  -2.805  1.00  0.78           H  
ATOM  13434 2HG1 ILE A 865     -24.198   1.851  -2.059  1.00  0.78           H  
ATOM  13435 1HG2 ILE A 865     -26.292   4.109  -1.678  1.00  0.78           H  
ATOM  13436 2HG2 ILE A 865     -26.055   4.264   0.046  1.00  0.78           H  
ATOM  13437 3HG2 ILE A 865     -24.661   4.112  -1.001  1.00  0.78           H  
ATOM  13438 1HD1 ILE A 865     -24.996  -0.257  -2.954  1.00  0.78           H  
ATOM  13439 2HD1 ILE A 865     -24.845  -0.349  -1.193  1.00  0.78           H  
ATOM  13440 3HD1 ILE A 865     -26.436  -0.152  -1.945  1.00  0.78           H  
ATOM  13441  N   ARG A 866     -23.087   3.224   0.941  1.00  0.74           N  
ATOM  13442  CA  ARG A 866     -21.699   3.615   0.792  1.00  0.74           C  
ATOM  13443  C   ARG A 866     -20.813   2.653   1.541  1.00  0.74           C  
ATOM  13444  O   ARG A 866     -19.798   2.178   1.026  1.00  0.74           O  
ATOM  13445  CB  ARG A 866     -21.472   5.025   1.278  1.00  0.74           C  
ATOM  13446  CG  ARG A 866     -20.065   5.544   1.144  1.00  0.74           C  
ATOM  13447  CD  ARG A 866     -20.027   6.968   1.451  1.00  0.74           C  
ATOM  13448  NE  ARG A 866     -18.692   7.503   1.390  1.00  0.74           N  
ATOM  13449  CZ  ARG A 866     -18.352   8.739   1.766  1.00  0.74           C  
ATOM  13450  NH1 ARG A 866     -19.278   9.559   2.231  1.00  0.74           N  
ATOM  13451  NH2 ARG A 866     -17.091   9.128   1.666  1.00  0.74           N  
ATOM  13452  H   ARG A 866     -23.742   3.789   1.470  1.00  0.74           H  
ATOM  13453  HA  ARG A 866     -21.450   3.571  -0.264  1.00  0.74           H  
ATOM  13454 1HB  ARG A 866     -22.077   5.688   0.698  1.00  0.74           H  
ATOM  13455 2HB  ARG A 866     -21.778   5.118   2.326  1.00  0.74           H  
ATOM  13456 1HG  ARG A 866     -19.406   5.025   1.838  1.00  0.74           H  
ATOM  13457 2HG  ARG A 866     -19.698   5.412   0.133  1.00  0.74           H  
ATOM  13458 1HD  ARG A 866     -20.648   7.503   0.734  1.00  0.74           H  
ATOM  13459 2HD  ARG A 866     -20.415   7.123   2.432  1.00  0.74           H  
ATOM  13460  HE  ARG A 866     -17.950   6.897   1.010  1.00  0.74           H  
ATOM  13461 1HH1 ARG A 866     -20.272   9.246   2.282  1.00  0.74           H  
ATOM  13462 2HH1 ARG A 866     -19.025  10.490   2.517  1.00  0.74           H  
ATOM  13463 1HH2 ARG A 866     -16.377   8.467   1.286  1.00  0.74           H  
ATOM  13464 2HH2 ARG A 866     -16.821  10.054   1.941  1.00  0.74           H  
ATOM  13465  N   LYS A 867     -21.188   2.359   2.778  1.00  0.72           N  
ATOM  13466  CA  LYS A 867     -20.353   1.492   3.578  1.00  0.72           C  
ATOM  13467  C   LYS A 867     -20.238   0.084   3.001  1.00  0.72           C  
ATOM  13468  O   LYS A 867     -19.141  -0.477   3.005  1.00  0.72           O  
ATOM  13469  CB  LYS A 867     -20.850   1.480   4.999  1.00  0.72           C  
ATOM  13470  CG  LYS A 867     -20.636   2.795   5.690  1.00  0.72           C  
ATOM  13471  CD  LYS A 867     -19.141   3.064   5.936  1.00  0.72           C  
ATOM  13472  CE  LYS A 867     -18.612   2.237   7.105  1.00  0.72           C  
ATOM  13473  NZ  LYS A 867     -17.166   2.502   7.396  1.00  0.72           N  
ATOM  13474  H   LYS A 867     -22.048   2.755   3.168  1.00  0.72           H  
ATOM  13475  HA  LYS A 867     -19.351   1.917   3.590  1.00  0.72           H  
ATOM  13476 1HB  LYS A 867     -21.919   1.254   5.011  1.00  0.72           H  
ATOM  13477 2HB  LYS A 867     -20.332   0.714   5.552  1.00  0.72           H  
ATOM  13478 1HG  LYS A 867     -21.057   3.595   5.076  1.00  0.72           H  
ATOM  13479 2HG  LYS A 867     -21.158   2.783   6.628  1.00  0.72           H  
ATOM  13480 1HD  LYS A 867     -18.578   2.811   5.039  1.00  0.72           H  
ATOM  13481 2HD  LYS A 867     -18.988   4.113   6.149  1.00  0.72           H  
ATOM  13482 1HE  LYS A 867     -19.190   2.488   7.990  1.00  0.72           H  
ATOM  13483 2HE  LYS A 867     -18.743   1.179   6.881  1.00  0.72           H  
ATOM  13484 1HZ  LYS A 867     -16.869   1.937   8.180  1.00  0.72           H  
ATOM  13485 2HZ  LYS A 867     -16.611   2.265   6.587  1.00  0.72           H  
ATOM  13486 3HZ  LYS A 867     -17.040   3.477   7.619  1.00  0.72           H  
ATOM  13487  N   LEU A 868     -21.321  -0.479   2.451  1.00  0.70           N  
ATOM  13488  CA  LEU A 868     -21.195  -1.792   1.827  1.00  0.70           C  
ATOM  13489  C   LEU A 868     -20.336  -1.761   0.598  1.00  0.70           C  
ATOM  13490  O   LEU A 868     -19.588  -2.702   0.334  1.00  0.70           O  
ATOM  13491  CB  LEU A 868     -22.519  -2.388   1.450  1.00  0.70           C  
ATOM  13492  CG  LEU A 868     -23.319  -2.843   2.553  1.00  0.70           C  
ATOM  13493  CD1 LEU A 868     -24.610  -3.227   2.010  1.00  0.70           C  
ATOM  13494  CD2 LEU A 868     -22.587  -4.013   3.232  1.00  0.70           C  
ATOM  13495  H   LEU A 868     -22.228  -0.013   2.472  1.00  0.70           H  
ATOM  13496  HA  LEU A 868     -20.738  -2.457   2.553  1.00  0.70           H  
ATOM  13497 1HB  LEU A 868     -23.096  -1.628   0.911  1.00  0.70           H  
ATOM  13498 2HB  LEU A 868     -22.347  -3.230   0.789  1.00  0.70           H  
ATOM  13499  HG  LEU A 868     -23.476  -2.044   3.262  1.00  0.70           H  
ATOM  13500 1HD1 LEU A 868     -25.259  -3.571   2.804  1.00  0.70           H  
ATOM  13501 2HD1 LEU A 868     -25.029  -2.352   1.535  1.00  0.70           H  
ATOM  13502 3HD1 LEU A 868     -24.487  -4.015   1.274  1.00  0.70           H  
ATOM  13503 1HD2 LEU A 868     -23.170  -4.406   4.049  1.00  0.70           H  
ATOM  13504 2HD2 LEU A 868     -22.422  -4.796   2.507  1.00  0.70           H  
ATOM  13505 3HD2 LEU A 868     -21.625  -3.670   3.608  1.00  0.70           H  
ATOM  13506  N   LEU A 869     -20.424  -0.689  -0.172  1.00  0.69           N  
ATOM  13507  CA  LEU A 869     -19.587  -0.588  -1.338  1.00  0.69           C  
ATOM  13508  C   LEU A 869     -18.129  -0.545  -0.940  1.00  0.69           C  
ATOM  13509  O   LEU A 869     -17.303  -1.197  -1.575  1.00  0.69           O  
ATOM  13510  CB  LEU A 869     -19.999   0.631  -2.124  1.00  0.69           C  
ATOM  13511  CG  LEU A 869     -21.297   0.476  -2.797  1.00  0.69           C  
ATOM  13512  CD1 LEU A 869     -21.689   1.759  -3.345  1.00  0.69           C  
ATOM  13513  CD2 LEU A 869     -21.162  -0.556  -3.842  1.00  0.69           C  
ATOM  13514  H   LEU A 869     -21.079   0.067   0.039  1.00  0.69           H  
ATOM  13515  HA  LEU A 869     -19.747  -1.469  -1.955  1.00  0.69           H  
ATOM  13516 1HB  LEU A 869     -20.099   1.459  -1.428  1.00  0.69           H  
ATOM  13517 2HB  LEU A 869     -19.264   0.890  -2.833  1.00  0.69           H  
ATOM  13518  HG  LEU A 869     -22.049   0.150  -2.099  1.00  0.69           H  
ATOM  13519 1HD1 LEU A 869     -22.616   1.639  -3.817  1.00  0.69           H  
ATOM  13520 2HD1 LEU A 869     -21.785   2.482  -2.538  1.00  0.69           H  
ATOM  13521 3HD1 LEU A 869     -20.945   2.093  -4.052  1.00  0.69           H  
ATOM  13522 1HD2 LEU A 869     -22.107  -0.693  -4.354  1.00  0.69           H  
ATOM  13523 2HD2 LEU A 869     -20.408  -0.257  -4.541  1.00  0.69           H  
ATOM  13524 3HD2 LEU A 869     -20.865  -1.490  -3.376  1.00  0.69           H  
ATOM  13525  N   ARG A 870     -17.803   0.165   0.147  1.00  0.69           N  
ATOM  13526  CA  ARG A 870     -16.418   0.206   0.595  1.00  0.69           C  
ATOM  13527  C   ARG A 870     -15.998  -1.142   1.173  1.00  0.69           C  
ATOM  13528  O   ARG A 870     -14.914  -1.636   0.876  1.00  0.69           O  
ATOM  13529  CB  ARG A 870     -16.204   1.279   1.648  1.00  0.69           C  
ATOM  13530  CG  ARG A 870     -16.283   2.709   1.150  1.00  0.69           C  
ATOM  13531  CD  ARG A 870     -16.015   3.686   2.249  1.00  0.69           C  
ATOM  13532  NE  ARG A 870     -14.638   3.584   2.736  1.00  0.69           N  
ATOM  13533  CZ  ARG A 870     -14.092   4.366   3.692  1.00  0.69           C  
ATOM  13534  NH1 ARG A 870     -14.799   5.326   4.246  1.00  0.69           N  
ATOM  13535  NH2 ARG A 870     -12.838   4.168   4.070  1.00  0.69           N  
ATOM  13536  H   ARG A 870     -18.522   0.704   0.635  1.00  0.69           H  
ATOM  13537  HA  ARG A 870     -15.784   0.434  -0.261  1.00  0.69           H  
ATOM  13538 1HB  ARG A 870     -16.962   1.167   2.426  1.00  0.69           H  
ATOM  13539 2HB  ARG A 870     -15.230   1.137   2.114  1.00  0.69           H  
ATOM  13540 1HG  ARG A 870     -15.546   2.863   0.362  1.00  0.69           H  
ATOM  13541 2HG  ARG A 870     -17.281   2.910   0.753  1.00  0.69           H  
ATOM  13542 1HD  ARG A 870     -16.184   4.696   1.915  1.00  0.69           H  
ATOM  13543 2HD  ARG A 870     -16.686   3.474   3.078  1.00  0.69           H  
ATOM  13544  HE  ARG A 870     -14.056   2.860   2.338  1.00  0.69           H  
ATOM  13545 1HH1 ARG A 870     -15.752   5.483   3.950  1.00  0.69           H  
ATOM  13546 2HH1 ARG A 870     -14.385   5.915   4.953  1.00  0.69           H  
ATOM  13547 1HH2 ARG A 870     -12.293   3.427   3.645  1.00  0.69           H  
ATOM  13548 2HH2 ARG A 870     -12.427   4.753   4.782  1.00  0.69           H  
ATOM  13549  N   TRP A 871     -16.884  -1.769   1.950  1.00  0.70           N  
ATOM  13550  CA  TRP A 871     -16.620  -3.083   2.518  1.00  0.70           C  
ATOM  13551  C   TRP A 871     -16.290  -4.074   1.428  1.00  0.70           C  
ATOM  13552  O   TRP A 871     -15.233  -4.719   1.446  1.00  0.70           O  
ATOM  13553  CB  TRP A 871     -17.849  -3.576   3.290  1.00  0.70           C  
ATOM  13554  CG  TRP A 871     -17.786  -5.000   3.709  1.00  0.70           C  
ATOM  13555  CD1 TRP A 871     -18.391  -6.017   3.051  1.00  0.70           C  
ATOM  13556  CD2 TRP A 871     -17.119  -5.601   4.838  1.00  0.70           C  
ATOM  13557  NE1 TRP A 871     -18.145  -7.202   3.678  1.00  0.70           N  
ATOM  13558  CE2 TRP A 871     -17.375  -6.972   4.772  1.00  0.70           C  
ATOM  13559  CE3 TRP A 871     -16.341  -5.102   5.881  1.00  0.70           C  
ATOM  13560  CZ2 TRP A 871     -16.886  -7.852   5.703  1.00  0.70           C  
ATOM  13561  CZ3 TRP A 871     -15.849  -5.995   6.822  1.00  0.70           C  
ATOM  13562  CH2 TRP A 871     -16.118  -7.338   6.732  1.00  0.70           C  
ATOM  13563  H   TRP A 871     -17.765  -1.315   2.170  1.00  0.70           H  
ATOM  13564  HA  TRP A 871     -15.772  -3.008   3.197  1.00  0.70           H  
ATOM  13565 1HB  TRP A 871     -18.006  -2.954   4.172  1.00  0.70           H  
ATOM  13566 2HB  TRP A 871     -18.716  -3.466   2.666  1.00  0.70           H  
ATOM  13567  HD1 TRP A 871     -18.981  -5.892   2.149  1.00  0.70           H  
ATOM  13568  HE1 TRP A 871     -18.472  -8.113   3.396  1.00  0.70           H  
ATOM  13569  HE3 TRP A 871     -16.127  -4.037   5.957  1.00  0.70           H  
ATOM  13570  HZ2 TRP A 871     -17.093  -8.915   5.643  1.00  0.70           H  
ATOM  13571  HZ3 TRP A 871     -15.244  -5.599   7.640  1.00  0.70           H  
ATOM  13572  HH2 TRP A 871     -15.722  -8.014   7.487  1.00  0.70           H  
ATOM  13573  N   ALA A 872     -17.204  -4.196   0.469  1.00  0.71           N  
ATOM  13574  CA  ALA A 872     -17.012  -5.088  -0.645  1.00  0.71           C  
ATOM  13575  C   ALA A 872     -15.776  -4.702  -1.441  1.00  0.71           C  
ATOM  13576  O   ALA A 872     -15.009  -5.566  -1.864  1.00  0.71           O  
ATOM  13577  CB  ALA A 872     -18.242  -5.066  -1.535  1.00  0.71           C  
ATOM  13578  H   ALA A 872     -18.051  -3.638   0.508  1.00  0.71           H  
ATOM  13579  HA  ALA A 872     -16.866  -6.085  -0.245  1.00  0.71           H  
ATOM  13580 1HB  ALA A 872     -18.109  -5.750  -2.359  1.00  0.71           H  
ATOM  13581 2HB  ALA A 872     -19.115  -5.354  -0.955  1.00  0.71           H  
ATOM  13582 3HB  ALA A 872     -18.383  -4.054  -1.920  1.00  0.71           H  
ATOM  13583  N   ARG A 873     -15.536  -3.406  -1.627  1.00  0.74           N  
ATOM  13584  CA  ARG A 873     -14.367  -2.974  -2.370  1.00  0.74           C  
ATOM  13585  C   ARG A 873     -13.077  -3.493  -1.743  1.00  0.74           C  
ATOM  13586  O   ARG A 873     -12.217  -4.065  -2.430  1.00  0.74           O  
ATOM  13587  CB  ARG A 873     -14.316  -1.455  -2.454  1.00  0.74           C  
ATOM  13588  CG  ARG A 873     -13.258  -0.920  -3.351  1.00  0.74           C  
ATOM  13589  CD  ARG A 873     -11.952  -0.636  -2.722  1.00  0.74           C  
ATOM  13590  NE  ARG A 873     -12.050   0.350  -1.701  1.00  0.74           N  
ATOM  13591  CZ  ARG A 873     -12.147   1.666  -1.968  1.00  0.74           C  
ATOM  13592  NH1 ARG A 873     -12.184   2.082  -3.206  1.00  0.74           N  
ATOM  13593  NH2 ARG A 873     -12.202   2.568  -1.016  1.00  0.74           N  
ATOM  13594  H   ARG A 873     -16.179  -2.694  -1.286  1.00  0.74           H  
ATOM  13595  HA  ARG A 873     -14.453  -3.368  -3.376  1.00  0.74           H  
ATOM  13596 1HB  ARG A 873     -15.255  -1.092  -2.823  1.00  0.74           H  
ATOM  13597 2HB  ARG A 873     -14.158  -1.034  -1.467  1.00  0.74           H  
ATOM  13598 1HG  ARG A 873     -13.093  -1.661  -4.046  1.00  0.74           H  
ATOM  13599 2HG  ARG A 873     -13.601  -0.023  -3.856  1.00  0.74           H  
ATOM  13600 1HD  ARG A 873     -11.555  -1.546  -2.274  1.00  0.74           H  
ATOM  13601 2HD  ARG A 873     -11.259  -0.272  -3.479  1.00  0.74           H  
ATOM  13602  HE  ARG A 873     -11.977   0.029  -0.716  1.00  0.74           H  
ATOM  13603 1HH1 ARG A 873     -12.134   1.430  -3.972  1.00  0.74           H  
ATOM  13604 2HH1 ARG A 873     -12.251   3.091  -3.371  1.00  0.74           H  
ATOM  13605 1HH2 ARG A 873     -12.164   2.287  -0.045  1.00  0.74           H  
ATOM  13606 2HH2 ARG A 873     -12.279   3.556  -1.307  1.00  0.74           H  
ATOM  13607  N   ASP A 874     -12.959  -3.331  -0.423  1.00  0.76           N  
ATOM  13608  CA  ASP A 874     -11.757  -3.727   0.294  1.00  0.76           C  
ATOM  13609  C   ASP A 874     -11.604  -5.248   0.397  1.00  0.76           C  
ATOM  13610  O   ASP A 874     -10.500  -5.776   0.258  1.00  0.76           O  
ATOM  13611  CB  ASP A 874     -11.773  -3.128   1.708  1.00  0.76           C  
ATOM  13612  CG  ASP A 874     -11.604  -1.581   1.748  1.00  0.76           C  
ATOM  13613  OD1 ASP A 874     -11.269  -0.991   0.736  1.00  0.76           O  
ATOM  13614  OD2 ASP A 874     -11.789  -1.012   2.803  1.00  0.76           O  
ATOM  13615  H   ASP A 874     -13.719  -2.879   0.088  1.00  0.76           H  
ATOM  13616  HA  ASP A 874     -10.896  -3.334  -0.244  1.00  0.76           H  
ATOM  13617 1HB  ASP A 874     -12.733  -3.375   2.178  1.00  0.76           H  
ATOM  13618 2HB  ASP A 874     -10.991  -3.588   2.307  1.00  0.76           H  
ATOM  13619  N   HIS A 875     -12.712  -5.959   0.601  1.00  0.78           N  
ATOM  13620  CA  HIS A 875     -12.677  -7.413   0.760  1.00  0.78           C  
ATOM  13621  C   HIS A 875     -12.457  -8.157  -0.565  1.00  0.78           C  
ATOM  13622  O   HIS A 875     -11.727  -9.147  -0.617  1.00  0.78           O  
ATOM  13623  CB  HIS A 875     -13.956  -7.915   1.461  1.00  0.78           C  
ATOM  13624  CG  HIS A 875     -13.955  -9.420   1.837  1.00  0.78           C  
ATOM  13625  ND1 HIS A 875     -14.860  -9.965   2.746  1.00  0.78           N  
ATOM  13626  CD2 HIS A 875     -13.183 -10.463   1.421  1.00  0.78           C  
ATOM  13627  CE1 HIS A 875     -14.640 -11.268   2.865  1.00  0.78           C  
ATOM  13628  NE2 HIS A 875     -13.639 -11.599   2.077  1.00  0.78           N  
ATOM  13629  H   HIS A 875     -13.605  -5.477   0.715  1.00  0.78           H  
ATOM  13630  HA  HIS A 875     -11.841  -7.672   1.406  1.00  0.78           H  
ATOM  13631 1HB  HIS A 875     -14.121  -7.336   2.371  1.00  0.78           H  
ATOM  13632 2HB  HIS A 875     -14.809  -7.724   0.815  1.00  0.78           H  
ATOM  13633  HD2 HIS A 875     -12.369 -10.418   0.700  1.00  0.78           H  
ATOM  13634  HE1 HIS A 875     -15.198 -11.957   3.501  1.00  0.78           H  
ATOM  13635  HE2 HIS A 875     -13.276 -12.557   1.974  1.00  0.78           H  
ATOM  13636  N   TYR A 876     -13.114  -7.705  -1.637  1.00  0.79           N  
ATOM  13637  CA  TYR A 876     -13.119  -8.438  -2.899  1.00  0.79           C  
ATOM  13638  C   TYR A 876     -12.273  -7.842  -4.031  1.00  0.79           C  
ATOM  13639  O   TYR A 876     -12.516  -8.131  -5.204  1.00  0.79           O  
ATOM  13640  CB  TYR A 876     -14.563  -8.574  -3.334  1.00  0.79           C  
ATOM  13641  CG  TYR A 876     -15.359  -9.193  -2.257  1.00  0.79           C  
ATOM  13642  CD1 TYR A 876     -16.359  -8.477  -1.714  1.00  0.79           C  
ATOM  13643  CD2 TYR A 876     -15.033 -10.411  -1.747  1.00  0.79           C  
ATOM  13644  CE1 TYR A 876     -17.036  -8.941  -0.651  1.00  0.79           C  
ATOM  13645  CE2 TYR A 876     -15.717 -10.894  -0.677  1.00  0.79           C  
ATOM  13646  CZ  TYR A 876     -16.714 -10.141  -0.122  1.00  0.79           C  
ATOM  13647  OH  TYR A 876     -17.372 -10.578   0.978  1.00  0.79           O  
ATOM  13648  H   TYR A 876     -13.686  -6.863  -1.571  1.00  0.79           H  
ATOM  13649  HA  TYR A 876     -12.727  -9.433  -2.704  1.00  0.79           H  
ATOM  13650 1HB  TYR A 876     -14.970  -7.590  -3.523  1.00  0.79           H  
ATOM  13651 2HB  TYR A 876     -14.635  -9.134  -4.213  1.00  0.79           H  
ATOM  13652  HD1 TYR A 876     -16.591  -7.511  -2.126  1.00  0.79           H  
ATOM  13653  HD2 TYR A 876     -14.227 -10.966  -2.171  1.00  0.79           H  
ATOM  13654  HE1 TYR A 876     -17.806  -8.348  -0.210  1.00  0.79           H  
ATOM  13655  HE2 TYR A 876     -15.456 -11.854  -0.245  1.00  0.79           H  
ATOM  13656  HH  TYR A 876     -16.874 -11.291   1.376  1.00  0.79           H  
ATOM  13657  N   HIS A 877     -11.272  -7.028  -3.680  1.00  0.78           N  
ATOM  13658  CA  HIS A 877     -10.314  -6.438  -4.633  1.00  0.78           C  
ATOM  13659  C   HIS A 877     -10.969  -5.498  -5.661  1.00  0.78           C  
ATOM  13660  O   HIS A 877     -10.646  -5.536  -6.847  1.00  0.78           O  
ATOM  13661  CB  HIS A 877      -9.576  -7.547  -5.393  1.00  0.78           C  
ATOM  13662  CG  HIS A 877      -8.995  -8.583  -4.495  1.00  0.78           C  
ATOM  13663  ND1 HIS A 877      -7.906  -8.359  -3.674  1.00  0.78           N  
ATOM  13664  CD2 HIS A 877      -9.381  -9.851  -4.274  1.00  0.78           C  
ATOM  13665  CE1 HIS A 877      -7.654  -9.467  -2.986  1.00  0.78           C  
ATOM  13666  NE2 HIS A 877      -8.541 -10.379  -3.337  1.00  0.78           N  
ATOM  13667  H   HIS A 877     -11.158  -6.822  -2.694  1.00  0.78           H  
ATOM  13668  HA  HIS A 877      -9.578  -5.854  -4.081  1.00  0.78           H  
ATOM  13669 1HB  HIS A 877     -10.241  -8.031  -6.107  1.00  0.78           H  
ATOM  13670 2HB  HIS A 877      -8.763  -7.105  -5.964  1.00  0.78           H  
ATOM  13671  HD2 HIS A 877     -10.217 -10.362  -4.748  1.00  0.78           H  
ATOM  13672  HE1 HIS A 877      -6.858  -9.601  -2.254  1.00  0.78           H  
ATOM  13673  HE2 HIS A 877      -8.636 -11.342  -2.994  1.00  0.78           H  
ATOM  13674  N   ASN A 878     -11.887  -4.658  -5.188  1.00  0.76           N  
ATOM  13675  CA  ASN A 878     -12.623  -3.675  -5.986  1.00  0.76           C  
ATOM  13676  C   ASN A 878     -13.199  -4.261  -7.270  1.00  0.76           C  
ATOM  13677  O   ASN A 878     -12.820  -3.829  -8.358  1.00  0.76           O  
ATOM  13678  CB  ASN A 878     -11.760  -2.450  -6.259  1.00  0.76           C  
ATOM  13679  CG  ASN A 878     -12.580  -1.191  -6.709  1.00  0.76           C  
ATOM  13680  OD1 ASN A 878     -13.827  -1.153  -6.645  1.00  0.76           O  
ATOM  13681  ND2 ASN A 878     -11.860  -0.139  -7.042  1.00  0.76           N  
ATOM  13682  H   ASN A 878     -12.072  -4.671  -4.188  1.00  0.76           H  
ATOM  13683  HA  ASN A 878     -13.469  -3.336  -5.408  1.00  0.76           H  
ATOM  13684 1HB  ASN A 878     -11.180  -2.205  -5.370  1.00  0.76           H  
ATOM  13685 2HB  ASN A 878     -11.048  -2.692  -7.048  1.00  0.76           H  
ATOM  13686 1HD2 ASN A 878     -12.297   0.767  -7.243  1.00  0.76           H  
ATOM  13687 2HD2 ASN A 878     -10.862  -0.203  -7.038  1.00  0.76           H  
ATOM  13688  N   PRO A 879     -14.107  -5.249  -7.178  1.00  0.74           N  
ATOM  13689  CA  PRO A 879     -14.704  -5.947  -8.285  1.00  0.74           C  
ATOM  13690  C   PRO A 879     -15.692  -4.999  -8.892  1.00  0.74           C  
ATOM  13691  O   PRO A 879     -16.104  -4.051  -8.225  1.00  0.74           O  
ATOM  13692  CB  PRO A 879     -15.416  -7.125  -7.617  1.00  0.74           C  
ATOM  13693  CG  PRO A 879     -15.831  -6.581  -6.275  1.00  0.74           C  
ATOM  13694  CD  PRO A 879     -14.708  -5.620  -5.868  1.00  0.74           C  
ATOM  13695  HA  PRO A 879     -13.931  -6.260  -9.004  1.00  0.74           H  
ATOM  13696 1HB  PRO A 879     -16.274  -7.446  -8.233  1.00  0.74           H  
ATOM  13697 2HB  PRO A 879     -14.729  -7.984  -7.530  1.00  0.74           H  
ATOM  13698 1HG  PRO A 879     -16.801  -6.080  -6.369  1.00  0.74           H  
ATOM  13699 2HG  PRO A 879     -15.980  -7.408  -5.580  1.00  0.74           H  
ATOM  13700 1HD  PRO A 879     -15.154  -4.753  -5.373  1.00  0.74           H  
ATOM  13701 2HD  PRO A 879     -14.011  -6.129  -5.242  1.00  0.74           H  
ATOM  13702  N   GLU A 880     -16.120  -5.234 -10.112  1.00  0.72           N  
ATOM  13703  CA  GLU A 880     -17.196  -4.390 -10.588  1.00  0.72           C  
ATOM  13704  C   GLU A 880     -18.429  -4.695  -9.748  1.00  0.72           C  
ATOM  13705  O   GLU A 880     -18.715  -5.874  -9.482  1.00  0.72           O  
ATOM  13706  CB  GLU A 880     -17.429  -4.611 -12.083  1.00  0.72           C  
ATOM  13707  CG  GLU A 880     -16.301  -4.012 -12.951  1.00  0.72           C  
ATOM  13708  CD  GLU A 880     -16.488  -4.137 -14.460  1.00  0.72           C  
ATOM  13709  OE1 GLU A 880     -17.426  -4.760 -14.915  1.00  0.72           O  
ATOM  13710  OE2 GLU A 880     -15.688  -3.559 -15.169  1.00  0.72           O  
ATOM  13711  H   GLU A 880     -15.748  -5.987 -10.676  1.00  0.72           H  
ATOM  13712  HA  GLU A 880     -16.930  -3.344 -10.431  1.00  0.72           H  
ATOM  13713 1HB  GLU A 880     -17.478  -5.683 -12.287  1.00  0.72           H  
ATOM  13714 2HB  GLU A 880     -18.372  -4.191 -12.364  1.00  0.72           H  
ATOM  13715 1HG  GLU A 880     -16.225  -2.952 -12.706  1.00  0.72           H  
ATOM  13716 2HG  GLU A 880     -15.361  -4.483 -12.669  1.00  0.72           H  
ATOM  13717  N   ILE A 881     -19.131  -3.636  -9.321  1.00  0.70           N  
ATOM  13718  CA  ILE A 881     -20.326  -3.794  -8.503  1.00  0.70           C  
ATOM  13719  C   ILE A 881     -21.609  -3.232  -9.096  1.00  0.70           C  
ATOM  13720  O   ILE A 881     -21.658  -2.123  -9.619  1.00  0.70           O  
ATOM  13721  CB  ILE A 881     -20.142  -3.234  -7.060  1.00  0.70           C  
ATOM  13722  CG1 ILE A 881     -19.044  -4.031  -6.325  1.00  0.70           C  
ATOM  13723  CG2 ILE A 881     -21.466  -3.305  -6.277  1.00  0.70           C  
ATOM  13724  CD1 ILE A 881     -18.623  -3.452  -4.985  1.00  0.70           C  
ATOM  13725  H   ILE A 881     -18.799  -2.701  -9.559  1.00  0.70           H  
ATOM  13726  HA  ILE A 881     -20.465  -4.851  -8.387  1.00  0.70           H  
ATOM  13727  HB  ILE A 881     -19.807  -2.198  -7.113  1.00  0.70           H  
ATOM  13728 1HG1 ILE A 881     -19.405  -5.046  -6.170  1.00  0.70           H  
ATOM  13729 2HG1 ILE A 881     -18.175  -4.071  -6.952  1.00  0.70           H  
ATOM  13730 1HG2 ILE A 881     -21.319  -2.926  -5.286  1.00  0.70           H  
ATOM  13731 2HG2 ILE A 881     -22.230  -2.712  -6.772  1.00  0.70           H  
ATOM  13732 3HG2 ILE A 881     -21.797  -4.346  -6.216  1.00  0.70           H  
ATOM  13733 1HD1 ILE A 881     -17.843  -4.079  -4.548  1.00  0.70           H  
ATOM  13734 2HD1 ILE A 881     -18.238  -2.449  -5.130  1.00  0.70           H  
ATOM  13735 3HD1 ILE A 881     -19.480  -3.421  -4.314  1.00  0.70           H  
ATOM  13736  N   ILE A 882     -22.653  -4.033  -9.047  1.00  0.68           N  
ATOM  13737  CA  ILE A 882     -23.957  -3.575  -9.504  1.00  0.68           C  
ATOM  13738  C   ILE A 882     -24.892  -3.493  -8.311  1.00  0.68           C  
ATOM  13739  O   ILE A 882     -25.034  -4.439  -7.549  1.00  0.68           O  
ATOM  13740  CB  ILE A 882     -24.529  -4.464 -10.622  1.00  0.68           C  
ATOM  13741  CG1 ILE A 882     -23.591  -4.411 -11.852  1.00  0.68           C  
ATOM  13742  CG2 ILE A 882     -25.933  -4.001 -10.982  1.00  0.68           C  
ATOM  13743  CD1 ILE A 882     -23.931  -5.391 -12.933  1.00  0.68           C  
ATOM  13744  H   ILE A 882     -22.528  -4.958  -8.631  1.00  0.68           H  
ATOM  13745  HA  ILE A 882     -23.860  -2.568  -9.911  1.00  0.68           H  
ATOM  13746  HB  ILE A 882     -24.563  -5.496 -10.286  1.00  0.68           H  
ATOM  13747 1HG1 ILE A 882     -23.628  -3.405 -12.272  1.00  0.68           H  
ATOM  13748 2HG1 ILE A 882     -22.571  -4.617 -11.531  1.00  0.68           H  
ATOM  13749 1HG2 ILE A 882     -26.336  -4.633 -11.769  1.00  0.68           H  
ATOM  13750 2HG2 ILE A 882     -26.577  -4.064 -10.104  1.00  0.68           H  
ATOM  13751 3HG2 ILE A 882     -25.897  -2.965 -11.328  1.00  0.68           H  
ATOM  13752 1HD1 ILE A 882     -23.226  -5.286 -13.750  1.00  0.68           H  
ATOM  13753 2HD1 ILE A 882     -23.880  -6.373 -12.546  1.00  0.68           H  
ATOM  13754 3HD1 ILE A 882     -24.930  -5.212 -13.294  1.00  0.68           H  
ATOM  13755  N   ILE A 883     -25.501  -2.355  -8.111  1.00  0.67           N  
ATOM  13756  CA  ILE A 883     -26.372  -2.193  -6.968  1.00  0.67           C  
ATOM  13757  C   ILE A 883     -27.783  -2.436  -7.389  1.00  0.67           C  
ATOM  13758  O   ILE A 883     -28.218  -1.890  -8.402  1.00  0.67           O  
ATOM  13759  CB  ILE A 883     -26.220  -0.806  -6.421  1.00  0.67           C  
ATOM  13760  CG1 ILE A 883     -24.835  -0.657  -6.045  1.00  0.67           C  
ATOM  13761  CG2 ILE A 883     -27.144  -0.577  -5.251  1.00  0.67           C  
ATOM  13762  CD1 ILE A 883     -24.539   0.657  -5.793  1.00  0.67           C  
ATOM  13763  H   ILE A 883     -25.367  -1.567  -8.746  1.00  0.67           H  
ATOM  13764  HA  ILE A 883     -26.105  -2.917  -6.197  1.00  0.67           H  
ATOM  13765  HB  ILE A 883     -26.424  -0.078  -7.197  1.00  0.67           H  
ATOM  13766 1HG1 ILE A 883     -24.613  -1.261  -5.167  1.00  0.67           H  
ATOM  13767 2HG1 ILE A 883     -24.205  -0.991  -6.864  1.00  0.67           H  
ATOM  13768 1HG2 ILE A 883     -26.988   0.425  -4.871  1.00  0.67           H  
ATOM  13769 2HG2 ILE A 883     -28.182  -0.689  -5.564  1.00  0.67           H  
ATOM  13770 3HG2 ILE A 883     -26.929  -1.304  -4.461  1.00  0.67           H  
ATOM  13771 1HD1 ILE A 883     -23.501   0.731  -5.555  1.00  0.67           H  
ATOM  13772 2HD1 ILE A 883     -24.760   1.233  -6.685  1.00  0.67           H  
ATOM  13773 3HD1 ILE A 883     -25.146   1.012  -4.976  1.00  0.67           H  
ATOM  13774  N   SER A 884     -28.480  -3.294  -6.673  1.00  0.67           N  
ATOM  13775  CA  SER A 884     -29.817  -3.621  -7.092  1.00  0.67           C  
ATOM  13776  C   SER A 884     -30.876  -3.590  -6.017  1.00  0.67           C  
ATOM  13777  O   SER A 884     -30.620  -3.677  -4.814  1.00  0.67           O  
ATOM  13778  CB  SER A 884     -29.840  -4.992  -7.759  1.00  0.67           C  
ATOM  13779  OG  SER A 884     -29.028  -5.033  -8.914  1.00  0.67           O  
ATOM  13780  H   SER A 884     -28.080  -3.713  -5.833  1.00  0.67           H  
ATOM  13781  HA  SER A 884     -30.118  -2.883  -7.817  1.00  0.67           H  
ATOM  13782 1HB  SER A 884     -29.512  -5.754  -7.048  1.00  0.67           H  
ATOM  13783 2HB  SER A 884     -30.858  -5.232  -8.038  1.00  0.67           H  
ATOM  13784  HG  SER A 884     -29.055  -4.142  -9.292  1.00  0.67           H  
ATOM  13785  N   GLU A 885     -32.085  -3.458  -6.515  1.00  0.67           N  
ATOM  13786  CA  GLU A 885     -33.324  -3.539  -5.790  1.00  0.67           C  
ATOM  13787  C   GLU A 885     -33.499  -2.657  -4.559  1.00  0.67           C  
ATOM  13788  O   GLU A 885     -34.009  -3.102  -3.529  1.00  0.67           O  
ATOM  13789  CB  GLU A 885     -33.617  -4.993  -5.511  1.00  0.67           C  
ATOM  13790  CG  GLU A 885     -33.858  -5.713  -6.802  1.00  0.67           C  
ATOM  13791  CD  GLU A 885     -34.167  -7.116  -6.689  1.00  0.67           C  
ATOM  13792  OE1 GLU A 885     -35.065  -7.485  -5.978  1.00  0.67           O  
ATOM  13793  OE2 GLU A 885     -33.478  -7.859  -7.327  1.00  0.67           O  
ATOM  13794  H   GLU A 885     -32.152  -3.301  -7.511  1.00  0.67           H  
ATOM  13795  HA  GLU A 885     -34.050  -3.245  -6.508  1.00  0.67           H  
ATOM  13796 1HB  GLU A 885     -32.773  -5.443  -5.013  1.00  0.67           H  
ATOM  13797 2HB  GLU A 885     -34.483  -5.097  -4.875  1.00  0.67           H  
ATOM  13798 1HG  GLU A 885     -34.703  -5.223  -7.277  1.00  0.67           H  
ATOM  13799 2HG  GLU A 885     -33.007  -5.588  -7.451  1.00  0.67           H  
ATOM  13800  N   SER A 886     -33.124  -1.392  -4.695  1.00  0.68           N  
ATOM  13801  CA  SER A 886     -33.268  -0.438  -3.596  1.00  0.68           C  
ATOM  13802  C   SER A 886     -34.704   0.073  -3.431  1.00  0.68           C  
ATOM  13803  O   SER A 886     -35.511   0.052  -4.372  1.00  0.68           O  
ATOM  13804  CB  SER A 886     -32.424   0.768  -3.863  1.00  0.68           C  
ATOM  13805  OG  SER A 886     -32.983   1.505  -4.921  1.00  0.68           O  
ATOM  13806  H   SER A 886     -32.715  -1.119  -5.591  1.00  0.68           H  
ATOM  13807  HA  SER A 886     -32.955  -0.921  -2.669  1.00  0.68           H  
ATOM  13808 1HB  SER A 886     -32.357   1.369  -2.981  1.00  0.68           H  
ATOM  13809 2HB  SER A 886     -31.417   0.448  -4.118  1.00  0.68           H  
ATOM  13810  HG  SER A 886     -32.520   2.322  -4.939  1.00  0.68           H  
ATOM  13811  N   GLY A 887     -35.014   0.634  -2.261  1.00  0.69           N  
ATOM  13812  CA  GLY A 887     -36.337   1.253  -2.073  1.00  0.69           C  
ATOM  13813  C   GLY A 887     -37.040   0.838  -0.783  1.00  0.69           C  
ATOM  13814  O   GLY A 887     -36.519   0.037  -0.007  1.00  0.69           O  
ATOM  13815  H   GLY A 887     -34.330   0.636  -1.498  1.00  0.69           H  
ATOM  13816 1HA  GLY A 887     -36.230   2.336  -2.087  1.00  0.69           H  
ATOM  13817 2HA  GLY A 887     -36.970   1.004  -2.919  1.00  0.69           H  
ATOM  13818  N   ARG A 888     -38.247   1.375  -0.573  1.00  0.70           N  
ATOM  13819  CA  ARG A 888     -39.031   1.083   0.627  1.00  0.70           C  
ATOM  13820  C   ARG A 888     -40.553   1.007   0.341  1.00  0.70           C  
ATOM  13821  O   ARG A 888     -41.018   1.715  -0.560  1.00  0.70           O  
ATOM  13822  CB  ARG A 888     -38.811   2.175   1.653  1.00  0.70           C  
ATOM  13823  CG  ARG A 888     -39.242   3.524   1.156  1.00  0.70           C  
ATOM  13824  CD  ARG A 888     -39.030   4.653   2.102  1.00  0.70           C  
ATOM  13825  NE  ARG A 888     -39.932   4.672   3.245  1.00  0.70           N  
ATOM  13826  CZ  ARG A 888     -41.232   5.044   3.197  1.00  0.70           C  
ATOM  13827  NH1 ARG A 888     -41.813   5.346   2.075  1.00  0.70           N  
ATOM  13828  NH2 ARG A 888     -41.972   5.110   4.278  1.00  0.70           N  
ATOM  13829  H   ARG A 888     -38.614   2.013  -1.259  1.00  0.70           H  
ATOM  13830  HA  ARG A 888     -38.650   0.163   1.020  1.00  0.70           H  
ATOM  13831 1HB  ARG A 888     -39.397   1.958   2.515  1.00  0.70           H  
ATOM  13832 2HB  ARG A 888     -37.761   2.218   1.954  1.00  0.70           H  
ATOM  13833 1HG  ARG A 888     -38.683   3.753   0.249  1.00  0.70           H  
ATOM  13834 2HG  ARG A 888     -40.310   3.487   0.917  1.00  0.70           H  
ATOM  13835 1HD  ARG A 888     -38.019   4.603   2.470  1.00  0.70           H  
ATOM  13836 2HD  ARG A 888     -39.153   5.552   1.590  1.00  0.70           H  
ATOM  13837  HE  ARG A 888     -39.545   4.466   4.153  1.00  0.70           H  
ATOM  13838 1HH1 ARG A 888     -41.320   5.320   1.198  1.00  0.70           H  
ATOM  13839 2HH1 ARG A 888     -42.816   5.604   2.100  1.00  0.70           H  
ATOM  13840 1HH2 ARG A 888     -41.579   4.895   5.216  1.00  0.70           H  
ATOM  13841 2HH2 ARG A 888     -42.964   5.380   4.147  1.00  0.70           H  
ATOM  13842  N   PRO A 889     -41.320   0.102   1.020  1.00  0.72           N  
ATOM  13843  CA  PRO A 889     -42.777  -0.024   1.057  1.00  0.72           C  
ATOM  13844  C   PRO A 889     -43.538   1.161   1.673  1.00  0.72           C  
ATOM  13845  O   PRO A 889     -43.060   1.769   2.642  1.00  0.72           O  
ATOM  13846  CB  PRO A 889     -42.997  -1.250   1.946  1.00  0.72           C  
ATOM  13847  CG  PRO A 889     -41.752  -1.996   1.932  1.00  0.72           C  
ATOM  13848  CD  PRO A 889     -40.683  -0.970   1.800  1.00  0.72           C  
ATOM  13849  HA  PRO A 889     -43.113  -0.218   0.037  1.00  0.72           H  
ATOM  13850 1HB  PRO A 889     -43.272  -0.932   2.938  1.00  0.72           H  
ATOM  13851 2HB  PRO A 889     -43.828  -1.835   1.542  1.00  0.72           H  
ATOM  13852 1HG  PRO A 889     -41.655  -2.548   2.866  1.00  0.72           H  
ATOM  13853 2HG  PRO A 889     -41.776  -2.733   1.156  1.00  0.72           H  
ATOM  13854 1HD  PRO A 889     -40.450  -0.608   2.779  1.00  0.72           H  
ATOM  13855 2HD  PRO A 889     -39.859  -1.457   1.289  1.00  0.72           H  
ATOM  13856  N   ASP A 890     -44.779   1.390   1.205  1.00  0.75           N  
ATOM  13857  CA  ASP A 890     -45.679   2.421   1.774  1.00  0.75           C  
ATOM  13858  C   ASP A 890     -47.172   2.126   1.437  1.00  0.75           C  
ATOM  13859  O   ASP A 890     -47.547   0.973   1.217  1.00  0.75           O  
ATOM  13860  CB  ASP A 890     -45.240   3.829   1.294  1.00  0.75           C  
ATOM  13861  CG  ASP A 890     -45.601   5.026   2.281  1.00  0.75           C  
ATOM  13862  OD1 ASP A 890     -46.782   5.271   2.442  1.00  0.75           O  
ATOM  13863  OD2 ASP A 890     -44.702   5.639   2.861  1.00  0.75           O  
ATOM  13864  H   ASP A 890     -45.094   0.829   0.412  1.00  0.75           H  
ATOM  13865  HA  ASP A 890     -45.579   2.407   2.856  1.00  0.75           H  
ATOM  13866 1HB  ASP A 890     -44.160   3.835   1.133  1.00  0.75           H  
ATOM  13867 2HB  ASP A 890     -45.695   4.036   0.321  1.00  0.75           H  
ATOM  13868  N   GLY A 891     -48.032   3.156   1.407  1.00  0.79           N  
ATOM  13869  CA  GLY A 891     -49.465   2.961   1.153  1.00  0.79           C  
ATOM  13870  C   GLY A 891     -49.905   3.126  -0.306  1.00  0.79           C  
ATOM  13871  O   GLY A 891     -49.106   3.041  -1.240  1.00  0.79           O  
ATOM  13872  H   GLY A 891     -47.697   4.092   1.626  1.00  0.79           H  
ATOM  13873 1HA  GLY A 891     -49.751   1.968   1.499  1.00  0.79           H  
ATOM  13874 2HA  GLY A 891     -50.020   3.667   1.770  1.00  0.79           H  
ATOM  13875  N   GLU A 892     -51.208   3.367  -0.489  1.00  0.83           N  
ATOM  13876  CA  GLU A 892     -51.810   3.508  -1.819  1.00  0.83           C  
ATOM  13877  C   GLU A 892     -51.739   4.936  -2.361  1.00  0.83           C  
ATOM  13878  O   GLU A 892     -52.009   5.184  -3.535  1.00  0.83           O  
ATOM  13879  CB  GLU A 892     -53.261   3.033  -1.773  1.00  0.83           C  
ATOM  13880  CG  GLU A 892     -53.372   1.564  -1.470  1.00  0.83           C  
ATOM  13881  CD  GLU A 892     -54.768   1.023  -1.392  1.00  0.83           C  
ATOM  13882  OE1 GLU A 892     -55.704   1.766  -1.556  1.00  0.83           O  
ATOM  13883  OE2 GLU A 892     -54.889  -0.167  -1.171  1.00  0.83           O  
ATOM  13884  H   GLU A 892     -51.810   3.434   0.321  1.00  0.83           H  
ATOM  13885  HA  GLU A 892     -51.262   2.866  -2.510  1.00  0.83           H  
ATOM  13886 1HB  GLU A 892     -53.807   3.588  -1.010  1.00  0.83           H  
ATOM  13887 2HB  GLU A 892     -53.740   3.222  -2.734  1.00  0.83           H  
ATOM  13888 1HG  GLU A 892     -52.855   1.055  -2.250  1.00  0.83           H  
ATOM  13889 2HG  GLU A 892     -52.852   1.356  -0.535  1.00  0.83           H  
ATOM  13890  N   ASP A 893     -51.387   5.878  -1.495  1.00  0.87           N  
ATOM  13891  CA  ASP A 893     -51.280   7.276  -1.884  1.00  0.87           C  
ATOM  13892  C   ASP A 893     -50.212   7.395  -2.954  1.00  0.87           C  
ATOM  13893  O   ASP A 893     -49.193   6.713  -2.875  1.00  0.87           O  
ATOM  13894  CB  ASP A 893     -50.862   8.138  -0.694  1.00  0.87           C  
ATOM  13895  CG  ASP A 893     -51.923   8.301   0.403  1.00  0.87           C  
ATOM  13896  OD1 ASP A 893     -53.056   7.926   0.214  1.00  0.87           O  
ATOM  13897  OD2 ASP A 893     -51.552   8.823   1.443  1.00  0.87           O  
ATOM  13898  H   ASP A 893     -51.173   5.605  -0.550  1.00  0.87           H  
ATOM  13899  HA  ASP A 893     -52.235   7.616  -2.287  1.00  0.87           H  
ATOM  13900 1HB  ASP A 893     -49.967   7.699  -0.244  1.00  0.87           H  
ATOM  13901 2HB  ASP A 893     -50.583   9.130  -1.054  1.00  0.87           H  
ATOM  13902  N   LEU A 894     -50.386   8.291  -3.926  1.00  0.91           N  
ATOM  13903  CA  LEU A 894     -49.331   8.449  -4.928  1.00  0.91           C  
ATOM  13904  C   LEU A 894     -48.220   9.375  -4.436  1.00  0.91           C  
ATOM  13905  O   LEU A 894     -47.125   9.412  -5.005  1.00  0.91           O  
ATOM  13906  CB  LEU A 894     -49.899   8.964  -6.253  1.00  0.91           C  
ATOM  13907  CG  LEU A 894     -50.891   8.016  -6.927  1.00  0.91           C  
ATOM  13908  CD1 LEU A 894     -51.415   8.644  -8.206  1.00  0.91           C  
ATOM  13909  CD2 LEU A 894     -50.215   6.705  -7.199  1.00  0.91           C  
ATOM  13910  H   LEU A 894     -51.237   8.833  -3.982  1.00  0.91           H  
ATOM  13911  HA  LEU A 894     -48.894   7.471  -5.116  1.00  0.91           H  
ATOM  13912 1HB  LEU A 894     -50.405   9.909  -6.074  1.00  0.91           H  
ATOM  13913 2HB  LEU A 894     -49.079   9.140  -6.947  1.00  0.91           H  
ATOM  13914  HG  LEU A 894     -51.738   7.849  -6.261  1.00  0.91           H  
ATOM  13915 1HD1 LEU A 894     -52.129   7.973  -8.677  1.00  0.91           H  
ATOM  13916 2HD1 LEU A 894     -51.903   9.588  -7.977  1.00  0.91           H  
ATOM  13917 3HD1 LEU A 894     -50.577   8.820  -8.889  1.00  0.91           H  
ATOM  13918 1HD2 LEU A 894     -50.935   6.043  -7.658  1.00  0.91           H  
ATOM  13919 2HD2 LEU A 894     -49.368   6.854  -7.874  1.00  0.91           H  
ATOM  13920 3HD2 LEU A 894     -49.867   6.271  -6.261  1.00  0.91           H  
ATOM  13921  N   THR A 895     -48.492  10.123  -3.372  1.00  0.94           N  
ATOM  13922  CA  THR A 895     -47.480  11.023  -2.843  1.00  0.94           C  
ATOM  13923  C   THR A 895     -46.606  10.271  -1.861  1.00  0.94           C  
ATOM  13924  O   THR A 895     -47.090   9.767  -0.843  1.00  0.94           O  
ATOM  13925  CB  THR A 895     -48.110  12.245  -2.159  1.00  0.94           C  
ATOM  13926  OG1 THR A 895     -48.887  12.972  -3.118  1.00  0.94           O  
ATOM  13927  CG2 THR A 895     -47.022  13.144  -1.580  1.00  0.94           C  
ATOM  13928  H   THR A 895     -49.398  10.058  -2.935  1.00  0.94           H  
ATOM  13929  HA  THR A 895     -46.847  11.364  -3.646  1.00  0.94           H  
ATOM  13930  HB  THR A 895     -48.763  11.909  -1.355  1.00  0.94           H  
ATOM  13931  HG1 THR A 895     -48.331  13.179  -3.874  1.00  0.94           H  
ATOM  13932 1HG2 THR A 895     -47.479  14.000  -1.086  1.00  0.94           H  
ATOM  13933 2HG2 THR A 895     -46.432  12.588  -0.849  1.00  0.94           H  
ATOM  13934 3HG2 THR A 895     -46.366  13.490  -2.377  1.00  0.94           H  
ATOM  13935  N   ASP A 896     -45.308  10.221  -2.131  1.00  0.96           N  
ATOM  13936  CA  ASP A 896     -44.442   9.451  -1.254  1.00  0.96           C  
ATOM  13937  C   ASP A 896     -43.116  10.128  -0.973  1.00  0.96           C  
ATOM  13938  O   ASP A 896     -42.085   9.833  -1.593  1.00  0.96           O  
ATOM  13939  CB  ASP A 896     -44.221   8.066  -1.866  1.00  0.96           C  
ATOM  13940  CG  ASP A 896     -43.443   7.108  -0.998  1.00  0.96           C  
ATOM  13941  OD1 ASP A 896     -42.900   7.510   0.006  1.00  0.96           O  
ATOM  13942  OD2 ASP A 896     -43.364   5.969  -1.365  1.00  0.96           O  
ATOM  13943  H   ASP A 896     -44.945  10.668  -2.971  1.00  0.96           H  
ATOM  13944  HA  ASP A 896     -44.949   9.320  -0.300  1.00  0.96           H  
ATOM  13945 1HB  ASP A 896     -45.193   7.614  -2.086  1.00  0.96           H  
ATOM  13946 2HB  ASP A 896     -43.695   8.176  -2.815  1.00  0.96           H  
ATOM  13947  N   ASP A 897     -43.155  11.002   0.032  1.00  0.97           N  
ATOM  13948  CA  ASP A 897     -42.015  11.797   0.455  1.00  0.97           C  
ATOM  13949  C   ASP A 897     -40.903  10.893   0.956  1.00  0.97           C  
ATOM  13950  O   ASP A 897     -39.721  11.214   0.839  1.00  0.97           O  
ATOM  13951  CB  ASP A 897     -42.441  12.725   1.592  1.00  0.97           C  
ATOM  13952  CG  ASP A 897     -43.381  13.829   1.148  1.00  0.97           C  
ATOM  13953  OD1 ASP A 897     -43.520  14.050  -0.031  1.00  0.97           O  
ATOM  13954  OD2 ASP A 897     -43.978  14.447   2.010  1.00  0.97           O  
ATOM  13955  H   ASP A 897     -44.041  11.143   0.495  1.00  0.97           H  
ATOM  13956  HA  ASP A 897     -41.649  12.377  -0.392  1.00  0.97           H  
ATOM  13957 1HB  ASP A 897     -42.929  12.140   2.371  1.00  0.97           H  
ATOM  13958 2HB  ASP A 897     -41.554  13.180   2.036  1.00  0.97           H  
ATOM  13959  N   GLY A 898     -41.317   9.789   1.579  1.00  0.97           N  
ATOM  13960  CA  GLY A 898     -40.430   8.810   2.176  1.00  0.97           C  
ATOM  13961  C   GLY A 898     -39.532   8.170   1.138  1.00  0.97           C  
ATOM  13962  O   GLY A 898     -38.311   8.154   1.296  1.00  0.97           O  
ATOM  13963  H   GLY A 898     -42.312   9.602   1.598  1.00  0.97           H  
ATOM  13964 1HA  GLY A 898     -39.824   9.288   2.944  1.00  0.97           H  
ATOM  13965 2HA  GLY A 898     -41.029   8.045   2.666  1.00  0.97           H  
ATOM  13966  N   ARG A 899     -40.130   7.592   0.093  1.00  0.96           N  
ATOM  13967  CA  ARG A 899     -39.339   6.946  -0.946  1.00  0.96           C  
ATOM  13968  C   ARG A 899     -38.486   7.969  -1.653  1.00  0.96           C  
ATOM  13969  O   ARG A 899     -37.350   7.680  -2.024  1.00  0.96           O  
ATOM  13970  CB  ARG A 899     -40.166   6.167  -1.926  1.00  0.96           C  
ATOM  13971  CG  ARG A 899     -39.321   5.318  -2.851  1.00  0.96           C  
ATOM  13972  CD  ARG A 899     -40.149   4.464  -3.709  1.00  0.96           C  
ATOM  13973  NE  ARG A 899     -40.965   3.551  -2.945  1.00  0.96           N  
ATOM  13974  CZ  ARG A 899     -42.227   3.277  -3.246  1.00  0.96           C  
ATOM  13975  NH1 ARG A 899     -42.817   3.841  -4.277  1.00  0.96           N  
ATOM  13976  NH2 ARG A 899     -42.888   2.438  -2.482  1.00  0.96           N  
ATOM  13977  H   ARG A 899     -41.152   7.611   0.021  1.00  0.96           H  
ATOM  13978  HA  ARG A 899     -38.667   6.236  -0.481  1.00  0.96           H  
ATOM  13979 1HB  ARG A 899     -40.847   5.509  -1.390  1.00  0.96           H  
ATOM  13980 2HB  ARG A 899     -40.768   6.850  -2.525  1.00  0.96           H  
ATOM  13981 1HG  ARG A 899     -38.739   5.981  -3.475  1.00  0.96           H  
ATOM  13982 2HG  ARG A 899     -38.651   4.688  -2.267  1.00  0.96           H  
ATOM  13983 1HD  ARG A 899     -40.809   5.070  -4.292  1.00  0.96           H  
ATOM  13984 2HD  ARG A 899     -39.516   3.879  -4.370  1.00  0.96           H  
ATOM  13985  HE  ARG A 899     -40.589   3.077  -2.118  1.00  0.96           H  
ATOM  13986 1HH1 ARG A 899     -42.331   4.528  -4.877  1.00  0.96           H  
ATOM  13987 2HH1 ARG A 899     -43.783   3.612  -4.462  1.00  0.96           H  
ATOM  13988 1HH2 ARG A 899     -42.397   2.029  -1.672  1.00  0.96           H  
ATOM  13989 2HH2 ARG A 899     -43.854   2.231  -2.673  1.00  0.96           H  
ATOM  13990  N   ILE A 900     -39.004   9.175  -1.848  1.00  0.94           N  
ATOM  13991  CA  ILE A 900     -38.143  10.164  -2.453  1.00  0.94           C  
ATOM  13992  C   ILE A 900     -36.947  10.444  -1.547  1.00  0.94           C  
ATOM  13993  O   ILE A 900     -35.825  10.446  -2.032  1.00  0.94           O  
ATOM  13994  CB  ILE A 900     -38.888  11.433  -2.806  1.00  0.94           C  
ATOM  13995  CG1 ILE A 900     -39.844  11.126  -3.949  1.00  0.94           C  
ATOM  13996  CG2 ILE A 900     -37.901  12.507  -3.154  1.00  0.94           C  
ATOM  13997  CD1 ILE A 900     -40.827  12.196  -4.231  1.00  0.94           C  
ATOM  13998  H   ILE A 900     -39.966   9.402  -1.572  1.00  0.94           H  
ATOM  13999  HA  ILE A 900     -37.762   9.755  -3.386  1.00  0.94           H  
ATOM  14000  HB  ILE A 900     -39.490  11.754  -1.953  1.00  0.94           H  
ATOM  14001 1HG1 ILE A 900     -39.257  10.957  -4.838  1.00  0.94           H  
ATOM  14002 2HG1 ILE A 900     -40.393  10.211  -3.713  1.00  0.94           H  
ATOM  14003 1HG2 ILE A 900     -38.426  13.381  -3.388  1.00  0.94           H  
ATOM  14004 2HG2 ILE A 900     -37.265  12.690  -2.302  1.00  0.94           H  
ATOM  14005 3HG2 ILE A 900     -37.299  12.202  -3.998  1.00  0.94           H  
ATOM  14006 1HD1 ILE A 900     -41.441  11.900  -5.057  1.00  0.94           H  
ATOM  14007 2HD1 ILE A 900     -41.451  12.365  -3.347  1.00  0.94           H  
ATOM  14008 3HD1 ILE A 900     -40.306  13.103  -4.486  1.00  0.94           H  
ATOM  14009  N   TYR A 901     -37.165  10.624  -0.235  1.00  0.93           N  
ATOM  14010  CA  TYR A 901     -36.066  10.830   0.724  1.00  0.93           C  
ATOM  14011  C   TYR A 901     -35.059   9.710   0.599  1.00  0.93           C  
ATOM  14012  O   TYR A 901     -33.847   9.931   0.498  1.00  0.93           O  
ATOM  14013  CB  TYR A 901     -36.605  10.934   2.158  1.00  0.93           C  
ATOM  14014  CG  TYR A 901     -35.538  11.025   3.236  1.00  0.93           C  
ATOM  14015  CD1 TYR A 901     -34.908  12.214   3.529  1.00  0.93           C  
ATOM  14016  CD2 TYR A 901     -35.206   9.890   3.930  1.00  0.93           C  
ATOM  14017  CE1 TYR A 901     -33.936  12.252   4.520  1.00  0.93           C  
ATOM  14018  CE2 TYR A 901     -34.230   9.915   4.915  1.00  0.93           C  
ATOM  14019  CZ  TYR A 901     -33.596  11.096   5.206  1.00  0.93           C  
ATOM  14020  OH  TYR A 901     -32.624  11.142   6.177  1.00  0.93           O  
ATOM  14021  H   TYR A 901     -38.116  10.633   0.116  1.00  0.93           H  
ATOM  14022  HA  TYR A 901     -35.550  11.749   0.483  1.00  0.93           H  
ATOM  14023 1HB  TYR A 901     -37.251  11.808   2.238  1.00  0.93           H  
ATOM  14024 2HB  TYR A 901     -37.218  10.071   2.375  1.00  0.93           H  
ATOM  14025  HD1 TYR A 901     -35.170  13.118   2.984  1.00  0.93           H  
ATOM  14026  HD2 TYR A 901     -35.723   8.975   3.688  1.00  0.93           H  
ATOM  14027  HE1 TYR A 901     -33.434  13.190   4.756  1.00  0.93           H  
ATOM  14028  HE2 TYR A 901     -33.969   9.005   5.458  1.00  0.93           H  
ATOM  14029  HH  TYR A 901     -32.214  12.014   6.181  1.00  0.93           H  
ATOM  14030  N   TYR A 902     -35.572   8.487   0.603  1.00  0.92           N  
ATOM  14031  CA  TYR A 902     -34.738   7.316   0.493  1.00  0.92           C  
ATOM  14032  C   TYR A 902     -33.866   7.451  -0.756  1.00  0.92           C  
ATOM  14033  O   TYR A 902     -32.641   7.384  -0.665  1.00  0.92           O  
ATOM  14034  CB  TYR A 902     -35.639   6.088   0.347  1.00  0.92           C  
ATOM  14035  CG  TYR A 902     -34.963   4.798   0.262  1.00  0.92           C  
ATOM  14036  CD1 TYR A 902     -34.896   4.006   1.361  1.00  0.92           C  
ATOM  14037  CD2 TYR A 902     -34.383   4.416  -0.895  1.00  0.92           C  
ATOM  14038  CE1 TYR A 902     -34.274   2.810   1.325  1.00  0.92           C  
ATOM  14039  CE2 TYR A 902     -33.751   3.240  -0.956  1.00  0.92           C  
ATOM  14040  CZ  TYR A 902     -33.699   2.424   0.162  1.00  0.92           C  
ATOM  14041  OH  TYR A 902     -33.117   1.222   0.077  1.00  0.92           O  
ATOM  14042  H   TYR A 902     -36.577   8.371   0.696  1.00  0.92           H  
ATOM  14043  HA  TYR A 902     -34.096   7.240   1.367  1.00  0.92           H  
ATOM  14044 1HB  TYR A 902     -36.330   6.057   1.188  1.00  0.92           H  
ATOM  14045 2HB  TYR A 902     -36.228   6.188  -0.538  1.00  0.92           H  
ATOM  14046  HD1 TYR A 902     -35.357   4.329   2.241  1.00  0.92           H  
ATOM  14047  HD2 TYR A 902     -34.432   5.050  -1.761  1.00  0.92           H  
ATOM  14048  HE1 TYR A 902     -34.243   2.164   2.207  1.00  0.92           H  
ATOM  14049  HE2 TYR A 902     -33.301   2.938  -1.886  1.00  0.92           H  
ATOM  14050  HH  TYR A 902     -32.979   0.866   1.012  1.00  0.92           H  
ATOM  14051  N   TYR A 903     -34.490   7.696  -1.916  1.00  0.91           N  
ATOM  14052  CA  TYR A 903     -33.775   7.815  -3.183  1.00  0.91           C  
ATOM  14053  C   TYR A 903     -32.802   8.985  -3.239  1.00  0.91           C  
ATOM  14054  O   TYR A 903     -31.697   8.832  -3.762  1.00  0.91           O  
ATOM  14055  CB  TYR A 903     -34.746   7.932  -4.361  1.00  0.91           C  
ATOM  14056  CG  TYR A 903     -35.441   6.651  -4.782  1.00  0.91           C  
ATOM  14057  CD1 TYR A 903     -36.649   6.726  -5.463  1.00  0.91           C  
ATOM  14058  CD2 TYR A 903     -34.873   5.409  -4.509  1.00  0.91           C  
ATOM  14059  CE1 TYR A 903     -37.284   5.572  -5.865  1.00  0.91           C  
ATOM  14060  CE2 TYR A 903     -35.517   4.247  -4.910  1.00  0.91           C  
ATOM  14061  CZ  TYR A 903     -36.715   4.328  -5.585  1.00  0.91           C  
ATOM  14062  OH  TYR A 903     -37.350   3.176  -5.984  1.00  0.91           O  
ATOM  14063  H   TYR A 903     -35.506   7.776  -1.923  1.00  0.91           H  
ATOM  14064  HA  TYR A 903     -33.189   6.906  -3.318  1.00  0.91           H  
ATOM  14065 1HB  TYR A 903     -35.517   8.664  -4.108  1.00  0.91           H  
ATOM  14066 2HB  TYR A 903     -34.213   8.308  -5.217  1.00  0.91           H  
ATOM  14067  HD1 TYR A 903     -37.096   7.696  -5.680  1.00  0.91           H  
ATOM  14068  HD2 TYR A 903     -33.922   5.347  -3.981  1.00  0.91           H  
ATOM  14069  HE1 TYR A 903     -38.227   5.641  -6.394  1.00  0.91           H  
ATOM  14070  HE2 TYR A 903     -35.074   3.270  -4.696  1.00  0.91           H  
ATOM  14071  HH  TYR A 903     -36.785   2.422  -5.779  1.00  0.91           H  
ATOM  14072  N   LYS A 904     -33.185  10.154  -2.682  1.00  0.90           N  
ATOM  14073  CA  LYS A 904     -32.338  11.342  -2.742  1.00  0.90           C  
ATOM  14074  C   LYS A 904     -31.025  11.035  -2.079  1.00  0.90           C  
ATOM  14075  O   LYS A 904     -29.943  11.283  -2.622  1.00  0.90           O  
ATOM  14076  CB  LYS A 904     -32.927  12.535  -1.930  1.00  0.90           C  
ATOM  14077  CG  LYS A 904     -34.174  13.265  -2.439  1.00  0.90           C  
ATOM  14078  CD  LYS A 904     -34.439  14.612  -1.682  1.00  0.90           C  
ATOM  14079  CE  LYS A 904     -34.945  14.396  -0.255  1.00  0.90           C  
ATOM  14080  NZ  LYS A 904     -35.356  15.677   0.422  1.00  0.90           N  
ATOM  14081  H   LYS A 904     -34.095  10.215  -2.248  1.00  0.90           H  
ATOM  14082  HA  LYS A 904     -32.155  11.617  -3.779  1.00  0.90           H  
ATOM  14083 1HB  LYS A 904     -33.151  12.191  -0.920  1.00  0.90           H  
ATOM  14084 2HB  LYS A 904     -32.176  13.277  -1.848  1.00  0.90           H  
ATOM  14085 1HG  LYS A 904     -34.104  13.462  -3.453  1.00  0.90           H  
ATOM  14086 2HG  LYS A 904     -35.007  12.637  -2.292  1.00  0.90           H  
ATOM  14087 1HD  LYS A 904     -33.524  15.201  -1.650  1.00  0.90           H  
ATOM  14088 2HD  LYS A 904     -35.193  15.173  -2.224  1.00  0.90           H  
ATOM  14089 1HE  LYS A 904     -35.811  13.750  -0.295  1.00  0.90           H  
ATOM  14090 2HE  LYS A 904     -34.159  13.915   0.332  1.00  0.90           H  
ATOM  14091 1HZ  LYS A 904     -35.694  15.480   1.352  1.00  0.90           H  
ATOM  14092 2HZ  LYS A 904     -34.572  16.312   0.487  1.00  0.90           H  
ATOM  14093 3HZ  LYS A 904     -36.102  16.106  -0.105  1.00  0.90           H  
ATOM  14094  N   TYR A 905     -31.111  10.424  -0.910  1.00  0.89           N  
ATOM  14095  CA  TYR A 905     -29.902  10.150  -0.187  1.00  0.89           C  
ATOM  14096  C   TYR A 905     -29.253   8.837  -0.586  1.00  0.89           C  
ATOM  14097  O   TYR A 905     -28.046   8.674  -0.410  1.00  0.89           O  
ATOM  14098  CB  TYR A 905     -30.156  10.275   1.286  1.00  0.89           C  
ATOM  14099  CG  TYR A 905     -30.341  11.692   1.701  1.00  0.89           C  
ATOM  14100  CD1 TYR A 905     -31.594  12.210   1.944  1.00  0.89           C  
ATOM  14101  CD2 TYR A 905     -29.227  12.480   1.843  1.00  0.89           C  
ATOM  14102  CE1 TYR A 905     -31.718  13.532   2.343  1.00  0.89           C  
ATOM  14103  CE2 TYR A 905     -29.345  13.780   2.235  1.00  0.89           C  
ATOM  14104  CZ  TYR A 905     -30.583  14.316   2.498  1.00  0.89           C  
ATOM  14105  OH  TYR A 905     -30.695  15.640   2.904  1.00  0.89           O  
ATOM  14106  H   TYR A 905     -32.025  10.194  -0.503  1.00  0.89           H  
ATOM  14107  HA  TYR A 905     -29.199  10.937  -0.423  1.00  0.89           H  
ATOM  14108 1HB  TYR A 905     -31.053   9.712   1.559  1.00  0.89           H  
ATOM  14109 2HB  TYR A 905     -29.302   9.886   1.820  1.00  0.89           H  
ATOM  14110  HD1 TYR A 905     -32.477  11.581   1.824  1.00  0.89           H  
ATOM  14111  HD2 TYR A 905     -28.239  12.068   1.646  1.00  0.89           H  
ATOM  14112  HE1 TYR A 905     -32.698  13.952   2.540  1.00  0.89           H  
ATOM  14113  HE2 TYR A 905     -28.453  14.388   2.342  1.00  0.89           H  
ATOM  14114  HH  TYR A 905     -29.813  16.086   2.822  1.00  0.89           H  
ATOM  14115  N   TYR A 906     -30.021   7.899  -1.149  1.00  0.87           N  
ATOM  14116  CA  TYR A 906     -29.435   6.635  -1.563  1.00  0.87           C  
ATOM  14117  C   TYR A 906     -28.376   6.965  -2.598  1.00  0.87           C  
ATOM  14118  O   TYR A 906     -27.231   6.513  -2.510  1.00  0.87           O  
ATOM  14119  CB  TYR A 906     -30.460   5.714  -2.217  1.00  0.87           C  
ATOM  14120  CG  TYR A 906     -29.951   4.344  -2.478  1.00  0.87           C  
ATOM  14121  CD1 TYR A 906     -30.265   3.375  -1.550  1.00  0.87           C  
ATOM  14122  CD2 TYR A 906     -29.157   4.036  -3.576  1.00  0.87           C  
ATOM  14123  CE1 TYR A 906     -29.846   2.103  -1.715  1.00  0.87           C  
ATOM  14124  CE2 TYR A 906     -28.712   2.736  -3.729  1.00  0.87           C  
ATOM  14125  CZ  TYR A 906     -29.077   1.773  -2.798  1.00  0.87           C  
ATOM  14126  OH  TYR A 906     -28.686   0.485  -2.937  1.00  0.87           O  
ATOM  14127  H   TYR A 906     -31.022   8.035  -1.261  1.00  0.87           H  
ATOM  14128  HA  TYR A 906     -28.960   6.147  -0.717  1.00  0.87           H  
ATOM  14129 1HB  TYR A 906     -31.323   5.618  -1.577  1.00  0.87           H  
ATOM  14130 2HB  TYR A 906     -30.799   6.143  -3.162  1.00  0.87           H  
ATOM  14131  HD1 TYR A 906     -30.878   3.632  -0.685  1.00  0.87           H  
ATOM  14132  HD2 TYR A 906     -28.892   4.807  -4.304  1.00  0.87           H  
ATOM  14133  HE1 TYR A 906     -30.129   1.345  -0.986  1.00  0.87           H  
ATOM  14134  HE2 TYR A 906     -28.094   2.469  -4.584  1.00  0.87           H  
ATOM  14135  HH  TYR A 906     -29.289  -0.089  -2.439  1.00  0.87           H  
ATOM  14136  N   ILE A 907     -28.759   7.792  -3.583  1.00  0.86           N  
ATOM  14137  CA  ILE A 907     -27.821   8.151  -4.629  1.00  0.86           C  
ATOM  14138  C   ILE A 907     -26.761   9.099  -4.128  1.00  0.86           C  
ATOM  14139  O   ILE A 907     -25.657   9.107  -4.655  1.00  0.86           O  
ATOM  14140  CB  ILE A 907     -28.493   8.768  -5.838  1.00  0.86           C  
ATOM  14141  CG1 ILE A 907     -29.107  10.093  -5.465  1.00  0.86           C  
ATOM  14142  CG2 ILE A 907     -29.499   7.791  -6.409  1.00  0.86           C  
ATOM  14143  CD1 ILE A 907     -29.617  10.767  -6.570  1.00  0.86           C  
ATOM  14144  H   ILE A 907     -29.719   8.152  -3.608  1.00  0.86           H  
ATOM  14145  HA  ILE A 907     -27.355   7.243  -4.972  1.00  0.86           H  
ATOM  14146  HB  ILE A 907     -27.741   8.984  -6.583  1.00  0.86           H  
ATOM  14147 1HG1 ILE A 907     -29.890   9.933  -4.760  1.00  0.86           H  
ATOM  14148 2HG1 ILE A 907     -28.377  10.747  -5.028  1.00  0.86           H  
ATOM  14149 1HG2 ILE A 907     -29.948   8.225  -7.287  1.00  0.86           H  
ATOM  14150 2HG2 ILE A 907     -28.986   6.870  -6.678  1.00  0.86           H  
ATOM  14151 3HG2 ILE A 907     -30.271   7.572  -5.668  1.00  0.86           H  
ATOM  14152 1HD1 ILE A 907     -30.059  11.697  -6.251  1.00  0.86           H  
ATOM  14153 2HD1 ILE A 907     -28.825  10.953  -7.289  1.00  0.86           H  
ATOM  14154 3HD1 ILE A 907     -30.355  10.118  -6.980  1.00  0.86           H  
ATOM  14155  N   ASN A 908     -27.063   9.872  -3.093  1.00  0.86           N  
ATOM  14156  CA  ASN A 908     -26.075  10.775  -2.555  1.00  0.86           C  
ATOM  14157  C   ASN A 908     -24.902   9.956  -2.039  1.00  0.86           C  
ATOM  14158  O   ASN A 908     -23.755  10.166  -2.452  1.00  0.86           O  
ATOM  14159  CB  ASN A 908     -26.709  11.611  -1.462  1.00  0.86           C  
ATOM  14160  CG  ASN A 908     -25.913  12.718  -1.049  1.00  0.86           C  
ATOM  14161  OD1 ASN A 908     -25.453  13.399  -1.962  1.00  0.86           O  
ATOM  14162  ND2 ASN A 908     -25.779  12.979   0.229  1.00  0.86           N  
ATOM  14163  H   ASN A 908     -28.005   9.883  -2.709  1.00  0.86           H  
ATOM  14164  HA  ASN A 908     -25.716  11.428  -3.353  1.00  0.86           H  
ATOM  14165 1HB  ASN A 908     -27.669  11.980  -1.805  1.00  0.86           H  
ATOM  14166 2HB  ASN A 908     -26.885  10.985  -0.591  1.00  0.86           H  
ATOM  14167 1HD2 ASN A 908     -25.290  13.812   0.550  1.00  0.86           H  
ATOM  14168 2HD2 ASN A 908     -26.209  12.381   0.909  1.00  0.86           H  
ATOM  14169  N   GLU A 909     -25.190   8.991  -1.168  1.00  0.86           N  
ATOM  14170  CA  GLU A 909     -24.132   8.175  -0.598  1.00  0.86           C  
ATOM  14171  C   GLU A 909     -23.503   7.251  -1.655  1.00  0.86           C  
ATOM  14172  O   GLU A 909     -22.290   7.017  -1.634  1.00  0.86           O  
ATOM  14173  CB  GLU A 909     -24.637   7.445   0.642  1.00  0.86           C  
ATOM  14174  CG  GLU A 909     -24.907   8.400   1.816  1.00  0.86           C  
ATOM  14175  CD  GLU A 909     -23.662   9.224   2.241  1.00  0.86           C  
ATOM  14176  OE1 GLU A 909     -22.561   8.690   2.229  1.00  0.86           O  
ATOM  14177  OE2 GLU A 909     -23.835  10.391   2.575  1.00  0.86           O  
ATOM  14178  H   GLU A 909     -26.163   8.840  -0.885  1.00  0.86           H  
ATOM  14179  HA  GLU A 909     -23.345   8.846  -0.258  1.00  0.86           H  
ATOM  14180 1HB  GLU A 909     -25.575   6.936   0.405  1.00  0.86           H  
ATOM  14181 2HB  GLU A 909     -23.945   6.702   0.968  1.00  0.86           H  
ATOM  14182 1HG  GLU A 909     -25.703   9.090   1.524  1.00  0.86           H  
ATOM  14183 2HG  GLU A 909     -25.266   7.827   2.661  1.00  0.86           H  
ATOM  14184  N   LEU A 910     -24.306   6.787  -2.616  1.00  0.86           N  
ATOM  14185  CA  LEU A 910     -23.791   5.980  -3.712  1.00  0.86           C  
ATOM  14186  C   LEU A 910     -22.797   6.775  -4.553  1.00  0.86           C  
ATOM  14187  O   LEU A 910     -21.700   6.286  -4.837  1.00  0.86           O  
ATOM  14188  CB  LEU A 910     -24.925   5.458  -4.566  1.00  0.86           C  
ATOM  14189  CG  LEU A 910     -24.489   4.734  -5.728  1.00  0.86           C  
ATOM  14190  CD1 LEU A 910     -23.632   3.688  -5.278  1.00  0.86           C  
ATOM  14191  CD2 LEU A 910     -25.701   4.160  -6.463  1.00  0.86           C  
ATOM  14192  H   LEU A 910     -25.308   6.968  -2.578  1.00  0.86           H  
ATOM  14193  HA  LEU A 910     -23.273   5.121  -3.290  1.00  0.86           H  
ATOM  14194 1HB  LEU A 910     -25.579   4.825  -3.968  1.00  0.86           H  
ATOM  14195 2HB  LEU A 910     -25.471   6.296  -4.917  1.00  0.86           H  
ATOM  14196  HG  LEU A 910     -23.932   5.377  -6.368  1.00  0.86           H  
ATOM  14197 1HD1 LEU A 910     -23.277   3.125  -6.124  1.00  0.86           H  
ATOM  14198 2HD1 LEU A 910     -22.785   4.121  -4.754  1.00  0.86           H  
ATOM  14199 3HD1 LEU A 910     -24.195   3.069  -4.606  1.00  0.86           H  
ATOM  14200 1HD2 LEU A 910     -25.351   3.599  -7.319  1.00  0.86           H  
ATOM  14201 2HD2 LEU A 910     -26.254   3.497  -5.797  1.00  0.86           H  
ATOM  14202 3HD2 LEU A 910     -26.355   4.966  -6.793  1.00  0.86           H  
ATOM  14203  N   LEU A 911     -23.142   8.002  -4.932  1.00  0.88           N  
ATOM  14204  CA  LEU A 911     -22.241   8.856  -5.683  1.00  0.88           C  
ATOM  14205  C   LEU A 911     -20.960   9.072  -4.924  1.00  0.88           C  
ATOM  14206  O   LEU A 911     -19.888   9.073  -5.505  1.00  0.88           O  
ATOM  14207  CB  LEU A 911     -22.868  10.224  -5.978  1.00  0.88           C  
ATOM  14208  CG  LEU A 911     -23.918  10.288  -7.044  1.00  0.88           C  
ATOM  14209  CD1 LEU A 911     -24.643  11.634  -6.980  1.00  0.88           C  
ATOM  14210  CD2 LEU A 911     -23.195  10.164  -8.392  1.00  0.88           C  
ATOM  14211  H   LEU A 911     -24.058   8.366  -4.684  1.00  0.88           H  
ATOM  14212  HA  LEU A 911     -22.003   8.356  -6.627  1.00  0.88           H  
ATOM  14213 1HB  LEU A 911     -23.313  10.604  -5.056  1.00  0.88           H  
ATOM  14214 2HB  LEU A 911     -22.075  10.903  -6.284  1.00  0.88           H  
ATOM  14215  HG  LEU A 911     -24.642   9.491  -6.920  1.00  0.88           H  
ATOM  14216 1HD1 LEU A 911     -25.381  11.689  -7.784  1.00  0.88           H  
ATOM  14217 2HD1 LEU A 911     -25.144  11.734  -6.017  1.00  0.88           H  
ATOM  14218 3HD1 LEU A 911     -23.922  12.438  -7.092  1.00  0.88           H  
ATOM  14219 1HD2 LEU A 911     -23.914  10.228  -9.188  1.00  0.88           H  
ATOM  14220 2HD2 LEU A 911     -22.475  10.977  -8.497  1.00  0.88           H  
ATOM  14221 3HD2 LEU A 911     -22.668   9.209  -8.445  1.00  0.88           H  
ATOM  14222  N   LYS A 912     -21.052   9.223  -3.607  1.00  0.91           N  
ATOM  14223  CA  LYS A 912     -19.828   9.406  -2.856  1.00  0.91           C  
ATOM  14224  C   LYS A 912     -18.984   8.114  -2.936  1.00  0.91           C  
ATOM  14225  O   LYS A 912     -17.777   8.171  -3.191  1.00  0.91           O  
ATOM  14226  CB  LYS A 912     -20.166   9.771  -1.420  1.00  0.91           C  
ATOM  14227  CG  LYS A 912     -20.812  11.157  -1.269  1.00  0.91           C  
ATOM  14228  CD  LYS A 912     -21.170  11.432   0.146  1.00  0.91           C  
ATOM  14229  CE  LYS A 912     -22.015  12.669   0.292  1.00  0.91           C  
ATOM  14230  NZ  LYS A 912     -22.430  12.870   1.725  1.00  0.91           N  
ATOM  14231  H   LYS A 912     -21.959   9.248  -3.145  1.00  0.91           H  
ATOM  14232  HA  LYS A 912     -19.260  10.220  -3.296  1.00  0.91           H  
ATOM  14233 1HB  LYS A 912     -20.857   9.041  -1.015  1.00  0.91           H  
ATOM  14234 2HB  LYS A 912     -19.266   9.741  -0.822  1.00  0.91           H  
ATOM  14235 1HG  LYS A 912     -20.133  11.919  -1.588  1.00  0.91           H  
ATOM  14236 2HG  LYS A 912     -21.698  11.224  -1.880  1.00  0.91           H  
ATOM  14237 1HD  LYS A 912     -21.707  10.579   0.564  1.00  0.91           H  
ATOM  14238 2HD  LYS A 912     -20.263  11.583   0.711  1.00  0.91           H  
ATOM  14239 1HE  LYS A 912     -21.464  13.543  -0.051  1.00  0.91           H  
ATOM  14240 2HE  LYS A 912     -22.909  12.552  -0.323  1.00  0.91           H  
ATOM  14241 1HZ  LYS A 912     -23.024  13.697   1.802  1.00  0.91           H  
ATOM  14242 2HZ  LYS A 912     -22.964  12.027   2.043  1.00  0.91           H  
ATOM  14243 3HZ  LYS A 912     -21.620  12.984   2.304  1.00  0.91           H  
ATOM  14244  N   ALA A 913     -19.615   6.937  -2.858  1.00  0.95           N  
ATOM  14245  CA  ALA A 913     -18.835   5.701  -2.981  1.00  0.95           C  
ATOM  14246  C   ALA A 913     -18.120   5.617  -4.337  1.00  0.95           C  
ATOM  14247  O   ALA A 913     -16.956   5.209  -4.429  1.00  0.95           O  
ATOM  14248  CB  ALA A 913     -19.721   4.485  -2.833  1.00  0.95           C  
ATOM  14249  H   ALA A 913     -20.617   6.903  -2.661  1.00  0.95           H  
ATOM  14250  HA  ALA A 913     -18.100   5.695  -2.184  1.00  0.95           H  
ATOM  14251 1HB  ALA A 913     -19.115   3.585  -2.899  1.00  0.95           H  
ATOM  14252 2HB  ALA A 913     -20.216   4.520  -1.889  1.00  0.95           H  
ATOM  14253 3HB  ALA A 913     -20.459   4.485  -3.624  1.00  0.95           H  
ATOM  14254  N   ILE A 914     -18.832   6.013  -5.381  1.00  0.97           N  
ATOM  14255  CA  ILE A 914     -18.331   6.005  -6.748  1.00  0.97           C  
ATOM  14256  C   ILE A 914     -17.255   7.047  -7.059  1.00  0.97           C  
ATOM  14257  O   ILE A 914     -16.246   6.738  -7.696  1.00  0.97           O  
ATOM  14258  CB  ILE A 914     -19.513   6.257  -7.676  1.00  0.97           C  
ATOM  14259  CG1 ILE A 914     -20.419   5.111  -7.575  1.00  0.97           C  
ATOM  14260  CG2 ILE A 914     -19.076   6.474  -9.091  1.00  0.97           C  
ATOM  14261  CD1 ILE A 914     -21.721   5.340  -8.201  1.00  0.97           C  
ATOM  14262  H   ILE A 914     -19.792   6.322  -5.216  1.00  0.97           H  
ATOM  14263  HA  ILE A 914     -17.920   5.016  -6.950  1.00  0.97           H  
ATOM  14264  HB  ILE A 914     -20.051   7.135  -7.333  1.00  0.97           H  
ATOM  14265 1HG1 ILE A 914     -19.932   4.283  -8.028  1.00  0.97           H  
ATOM  14266 2HG1 ILE A 914     -20.578   4.880  -6.525  1.00  0.97           H  
ATOM  14267 1HG2 ILE A 914     -19.956   6.642  -9.685  1.00  0.97           H  
ATOM  14268 2HG2 ILE A 914     -18.420   7.339  -9.151  1.00  0.97           H  
ATOM  14269 3HG2 ILE A 914     -18.548   5.591  -9.453  1.00  0.97           H  
ATOM  14270 1HD1 ILE A 914     -22.332   4.458  -8.075  1.00  0.97           H  
ATOM  14271 2HD1 ILE A 914     -22.193   6.184  -7.715  1.00  0.97           H  
ATOM  14272 3HD1 ILE A 914     -21.586   5.552  -9.256  1.00  0.97           H  
ATOM  14273  N   LYS A 915     -17.497   8.283  -6.631  1.00  0.98           N  
ATOM  14274  CA  LYS A 915     -16.641   9.427  -6.919  1.00  0.98           C  
ATOM  14275  C   LYS A 915     -15.611   9.784  -5.865  1.00  0.98           C  
ATOM  14276  O   LYS A 915     -14.599  10.381  -6.192  1.00  0.98           O  
ATOM  14277  CB  LYS A 915     -17.507  10.670  -7.103  1.00  0.98           C  
ATOM  14278  CG  LYS A 915     -18.492  10.653  -8.256  1.00  0.98           C  
ATOM  14279  CD  LYS A 915     -17.767  10.674  -9.596  1.00  0.98           C  
ATOM  14280  CE  LYS A 915     -18.746  10.906 -10.710  1.00  0.98           C  
ATOM  14281  NZ  LYS A 915     -18.091  11.065 -12.025  1.00  0.98           N  
ATOM  14282  H   LYS A 915     -18.344   8.451  -6.104  1.00  0.98           H  
ATOM  14283  HA  LYS A 915     -16.103   9.216  -7.845  1.00  0.98           H  
ATOM  14284 1HB  LYS A 915     -18.078  10.842  -6.187  1.00  0.98           H  
ATOM  14285 2HB  LYS A 915     -16.856  11.531  -7.240  1.00  0.98           H  
ATOM  14286 1HG  LYS A 915     -19.107   9.751  -8.191  1.00  0.98           H  
ATOM  14287 2HG  LYS A 915     -19.150  11.521  -8.189  1.00  0.98           H  
ATOM  14288 1HD  LYS A 915     -17.010  11.462  -9.605  1.00  0.98           H  
ATOM  14289 2HD  LYS A 915     -17.271   9.715  -9.753  1.00  0.98           H  
ATOM  14290 1HE  LYS A 915     -19.434  10.068 -10.757  1.00  0.98           H  
ATOM  14291 2HE  LYS A 915     -19.302  11.810 -10.487  1.00  0.98           H  
ATOM  14292 1HZ  LYS A 915     -18.802  11.234 -12.722  1.00  0.98           H  
ATOM  14293 2HZ  LYS A 915     -17.471  11.860 -11.994  1.00  0.98           H  
ATOM  14294 3HZ  LYS A 915     -17.571  10.240 -12.261  1.00  0.98           H  
ATOM  14295  N   LEU A 916     -15.879   9.510  -4.596  1.00  0.95           N  
ATOM  14296  CA  LEU A 916     -14.944   9.939  -3.576  1.00  0.95           C  
ATOM  14297  C   LEU A 916     -14.139   8.764  -3.024  1.00  0.95           C  
ATOM  14298  O   LEU A 916     -12.934   8.879  -2.797  1.00  0.95           O  
ATOM  14299  CB  LEU A 916     -15.705  10.651  -2.461  1.00  0.95           C  
ATOM  14300  CG  LEU A 916     -16.496  11.889  -2.934  1.00  0.95           C  
ATOM  14301  CD1 LEU A 916     -17.239  12.471  -1.762  1.00  0.95           C  
ATOM  14302  CD2 LEU A 916     -15.551  12.906  -3.578  1.00  0.95           C  
ATOM  14303  H   LEU A 916     -16.718   9.024  -4.323  1.00  0.95           H  
ATOM  14304  HA  LEU A 916     -14.269  10.658  -4.014  1.00  0.95           H  
ATOM  14305 1HB  LEU A 916     -16.405   9.950  -2.004  1.00  0.95           H  
ATOM  14306 2HB  LEU A 916     -14.991  10.970  -1.703  1.00  0.95           H  
ATOM  14307  HG  LEU A 916     -17.235  11.577  -3.671  1.00  0.95           H  
ATOM  14308 1HD1 LEU A 916     -17.829  13.329  -2.088  1.00  0.95           H  
ATOM  14309 2HD1 LEU A 916     -17.886  11.718  -1.348  1.00  0.95           H  
ATOM  14310 3HD1 LEU A 916     -16.527  12.788  -1.002  1.00  0.95           H  
ATOM  14311 1HD2 LEU A 916     -16.123  13.770  -3.920  1.00  0.95           H  
ATOM  14312 2HD2 LEU A 916     -14.804  13.232  -2.851  1.00  0.95           H  
ATOM  14313 3HD2 LEU A 916     -15.039  12.452  -4.432  1.00  0.95           H  
ATOM  14314  N   ASP A 917     -14.805   7.621  -2.835  1.00  0.90           N  
ATOM  14315  CA  ASP A 917     -14.146   6.443  -2.266  1.00  0.90           C  
ATOM  14316  C   ASP A 917     -13.444   5.586  -3.328  1.00  0.90           C  
ATOM  14317  O   ASP A 917     -12.598   4.752  -2.988  1.00  0.90           O  
ATOM  14318  CB  ASP A 917     -15.153   5.581  -1.527  1.00  0.90           C  
ATOM  14319  CG  ASP A 917     -15.795   6.290  -0.344  1.00  0.90           C  
ATOM  14320  OD1 ASP A 917     -15.225   7.194   0.228  1.00  0.90           O  
ATOM  14321  OD2 ASP A 917     -16.897   5.928  -0.031  1.00  0.90           O  
ATOM  14322  H   ASP A 917     -15.803   7.596  -3.049  1.00  0.90           H  
ATOM  14323  HA  ASP A 917     -13.395   6.784  -1.554  1.00  0.90           H  
ATOM  14324 1HB  ASP A 917     -15.908   5.258  -2.208  1.00  0.90           H  
ATOM  14325 2HB  ASP A 917     -14.655   4.687  -1.164  1.00  0.90           H  
ATOM  14326  N   GLY A 918     -13.801   5.792  -4.603  1.00  0.84           N  
ATOM  14327  CA  GLY A 918     -13.243   5.059  -5.748  1.00  0.84           C  
ATOM  14328  C   GLY A 918     -13.776   3.629  -5.979  1.00  0.84           C  
ATOM  14329  O   GLY A 918     -13.033   2.770  -6.484  1.00  0.84           O  
ATOM  14330  H   GLY A 918     -14.502   6.496  -4.790  1.00  0.84           H  
ATOM  14331 1HA  GLY A 918     -13.440   5.648  -6.647  1.00  0.84           H  
ATOM  14332 2HA  GLY A 918     -12.161   5.024  -5.645  1.00  0.84           H  
ATOM  14333  N   VAL A 919     -15.023   3.354  -5.584  1.00  0.77           N  
ATOM  14334  CA  VAL A 919     -15.568   2.006  -5.754  1.00  0.77           C  
ATOM  14335  C   VAL A 919     -16.115   1.832  -7.177  1.00  0.77           C  
ATOM  14336  O   VAL A 919     -16.928   2.638  -7.640  1.00  0.77           O  
ATOM  14337  CB  VAL A 919     -16.710   1.720  -4.752  1.00  0.77           C  
ATOM  14338  CG1 VAL A 919     -17.245   0.294  -5.018  1.00  0.77           C  
ATOM  14339  CG2 VAL A 919     -16.216   1.914  -3.302  1.00  0.77           C  
ATOM  14340  H   VAL A 919     -15.609   4.087  -5.182  1.00  0.77           H  
ATOM  14341  HA  VAL A 919     -14.770   1.281  -5.592  1.00  0.77           H  
ATOM  14342  HB  VAL A 919     -17.531   2.417  -4.934  1.00  0.77           H  
ATOM  14343 1HG1 VAL A 919     -18.045   0.059  -4.361  1.00  0.77           H  
ATOM  14344 2HG1 VAL A 919     -17.600   0.210  -6.038  1.00  0.77           H  
ATOM  14345 3HG1 VAL A 919     -16.443  -0.425  -4.862  1.00  0.77           H  
ATOM  14346 1HG2 VAL A 919     -17.026   1.726  -2.604  1.00  0.77           H  
ATOM  14347 2HG2 VAL A 919     -15.408   1.242  -3.095  1.00  0.77           H  
ATOM  14348 3HG2 VAL A 919     -15.869   2.940  -3.180  1.00  0.77           H  
ATOM  14349  N   ARG A 920     -15.706   0.764  -7.870  1.00  0.72           N  
ATOM  14350  CA  ARG A 920     -16.139   0.539  -9.259  1.00  0.72           C  
ATOM  14351  C   ARG A 920     -17.586   0.079  -9.409  1.00  0.72           C  
ATOM  14352  O   ARG A 920     -17.842  -1.059  -9.808  1.00  0.72           O  
ATOM  14353  CB  ARG A 920     -15.278  -0.524  -9.941  1.00  0.72           C  
ATOM  14354  CG  ARG A 920     -13.837  -0.159 -10.194  1.00  0.72           C  
ATOM  14355  CD  ARG A 920     -13.063  -1.321 -10.743  1.00  0.72           C  
ATOM  14356  NE  ARG A 920     -13.473  -1.706 -12.097  1.00  0.72           N  
ATOM  14357  CZ  ARG A 920     -12.970  -1.174 -13.230  1.00  0.72           C  
ATOM  14358  NH1 ARG A 920     -12.042  -0.241 -13.163  1.00  0.72           N  
ATOM  14359  NH2 ARG A 920     -13.399  -1.591 -14.413  1.00  0.72           N  
ATOM  14360  H   ARG A 920     -15.048   0.115  -7.438  1.00  0.72           H  
ATOM  14361  HA  ARG A 920     -16.022   1.479  -9.801  1.00  0.72           H  
ATOM  14362 1HB  ARG A 920     -15.274  -1.430  -9.324  1.00  0.72           H  
ATOM  14363 2HB  ARG A 920     -15.724  -0.791 -10.900  1.00  0.72           H  
ATOM  14364 1HG  ARG A 920     -13.794   0.652 -10.917  1.00  0.72           H  
ATOM  14365 2HG  ARG A 920     -13.384   0.164  -9.271  1.00  0.72           H  
ATOM  14366 1HD  ARG A 920     -12.003  -1.075 -10.762  1.00  0.72           H  
ATOM  14367 2HD  ARG A 920     -13.219  -2.176 -10.097  1.00  0.72           H  
ATOM  14368  HE  ARG A 920     -14.181  -2.426 -12.190  1.00  0.72           H  
ATOM  14369 1HH1 ARG A 920     -11.709   0.078 -12.264  1.00  0.72           H  
ATOM  14370 2HH1 ARG A 920     -11.663   0.156 -14.011  1.00  0.72           H  
ATOM  14371 1HH2 ARG A 920     -14.129  -2.321 -14.487  1.00  0.72           H  
ATOM  14372 2HH2 ARG A 920     -13.017  -1.192 -15.254  1.00  0.72           H  
ATOM  14373  N   VAL A 921     -18.524   0.975  -9.136  1.00  0.68           N  
ATOM  14374  CA  VAL A 921     -19.929   0.617  -9.265  1.00  0.68           C  
ATOM  14375  C   VAL A 921     -20.339   0.852 -10.718  1.00  0.68           C  
ATOM  14376  O   VAL A 921     -20.122   1.930 -11.272  1.00  0.68           O  
ATOM  14377  CB  VAL A 921     -20.828   1.448  -8.353  1.00  0.68           C  
ATOM  14378  CG1 VAL A 921     -22.260   1.047  -8.529  1.00  0.68           C  
ATOM  14379  CG2 VAL A 921     -20.402   1.299  -6.951  1.00  0.68           C  
ATOM  14380  H   VAL A 921     -18.224   1.889  -8.799  1.00  0.68           H  
ATOM  14381  HA  VAL A 921     -20.049  -0.433  -9.019  1.00  0.68           H  
ATOM  14382  HB  VAL A 921     -20.768   2.455  -8.659  1.00  0.68           H  
ATOM  14383 1HG1 VAL A 921     -22.882   1.667  -7.912  1.00  0.68           H  
ATOM  14384 2HG1 VAL A 921     -22.546   1.170  -9.541  1.00  0.68           H  
ATOM  14385 3HG1 VAL A 921     -22.387   0.002  -8.245  1.00  0.68           H  
ATOM  14386 1HG2 VAL A 921     -21.043   1.904  -6.323  1.00  0.68           H  
ATOM  14387 2HG2 VAL A 921     -20.487   0.254  -6.685  1.00  0.68           H  
ATOM  14388 3HG2 VAL A 921     -19.371   1.629  -6.845  1.00  0.68           H  
ATOM  14389  N   LYS A 922     -20.910  -0.163 -11.337  1.00  0.67           N  
ATOM  14390  CA  LYS A 922     -21.300  -0.109 -12.735  1.00  0.67           C  
ATOM  14391  C   LYS A 922     -22.757   0.283 -12.929  1.00  0.67           C  
ATOM  14392  O   LYS A 922     -23.173   0.553 -14.050  1.00  0.67           O  
ATOM  14393  CB  LYS A 922     -21.021  -1.446 -13.400  1.00  0.67           C  
ATOM  14394  CG  LYS A 922     -19.552  -1.839 -13.364  1.00  0.67           C  
ATOM  14395  CD  LYS A 922     -18.640  -0.867 -14.140  1.00  0.67           C  
ATOM  14396  CE  LYS A 922     -18.779  -1.059 -15.648  1.00  0.67           C  
ATOM  14397  NZ  LYS A 922     -17.773  -0.263 -16.428  1.00  0.67           N  
ATOM  14398  H   LYS A 922     -21.045  -1.012 -10.810  1.00  0.67           H  
ATOM  14399  HA  LYS A 922     -20.692   0.650 -13.230  1.00  0.67           H  
ATOM  14400 1HB  LYS A 922     -21.581  -2.228 -12.890  1.00  0.67           H  
ATOM  14401 2HB  LYS A 922     -21.352  -1.422 -14.439  1.00  0.67           H  
ATOM  14402 1HG  LYS A 922     -19.214  -1.894 -12.324  1.00  0.67           H  
ATOM  14403 2HG  LYS A 922     -19.449  -2.824 -13.817  1.00  0.67           H  
ATOM  14404 1HD  LYS A 922     -18.895   0.167 -13.889  1.00  0.67           H  
ATOM  14405 2HD  LYS A 922     -17.601  -1.044 -13.860  1.00  0.67           H  
ATOM  14406 1HE  LYS A 922     -18.643  -2.116 -15.875  1.00  0.67           H  
ATOM  14407 2HE  LYS A 922     -19.780  -0.754 -15.956  1.00  0.67           H  
ATOM  14408 1HZ  LYS A 922     -17.903  -0.426 -17.406  1.00  0.67           H  
ATOM  14409 2HZ  LYS A 922     -17.869   0.737 -16.259  1.00  0.67           H  
ATOM  14410 3HZ  LYS A 922     -16.843  -0.531 -16.167  1.00  0.67           H  
ATOM  14411  N   GLY A 923     -23.533   0.303 -11.852  1.00  0.67           N  
ATOM  14412  CA  GLY A 923     -24.941   0.647 -11.983  1.00  0.67           C  
ATOM  14413  C   GLY A 923     -25.775   0.603 -10.707  1.00  0.67           C  
ATOM  14414  O   GLY A 923     -25.345   0.106  -9.662  1.00  0.67           O  
ATOM  14415  H   GLY A 923     -23.137   0.078 -10.952  1.00  0.67           H  
ATOM  14416 1HA  GLY A 923     -25.013   1.641 -12.417  1.00  0.67           H  
ATOM  14417 2HA  GLY A 923     -25.393  -0.030 -12.694  1.00  0.67           H  
ATOM  14418  N   TYR A 924     -26.995   1.132 -10.842  1.00  0.68           N  
ATOM  14419  CA  TYR A 924     -28.013   1.237  -9.797  1.00  0.68           C  
ATOM  14420  C   TYR A 924     -29.422   0.875 -10.283  1.00  0.68           C  
ATOM  14421  O   TYR A 924     -30.000   1.562 -11.140  1.00  0.68           O  
ATOM  14422  CB  TYR A 924     -27.953   2.653  -9.234  1.00  0.68           C  
ATOM  14423  CG  TYR A 924     -29.011   3.014  -8.336  1.00  0.68           C  
ATOM  14424  CD1 TYR A 924     -29.401   2.159  -7.363  1.00  0.68           C  
ATOM  14425  CD2 TYR A 924     -29.624   4.250  -8.498  1.00  0.68           C  
ATOM  14426  CE1 TYR A 924     -30.421   2.508  -6.553  1.00  0.68           C  
ATOM  14427  CE2 TYR A 924     -30.650   4.610  -7.674  1.00  0.68           C  
ATOM  14428  CZ  TYR A 924     -31.057   3.737  -6.707  1.00  0.68           C  
ATOM  14429  OH  TYR A 924     -32.095   4.067  -5.896  1.00  0.68           O  
ATOM  14430  H   TYR A 924     -27.212   1.504 -11.765  1.00  0.68           H  
ATOM  14431  HA  TYR A 924     -27.764   0.536  -9.005  1.00  0.68           H  
ATOM  14432 1HB  TYR A 924     -27.039   2.745  -8.687  1.00  0.68           H  
ATOM  14433 2HB  TYR A 924     -27.945   3.367 -10.044  1.00  0.68           H  
ATOM  14434  HD1 TYR A 924     -28.910   1.192  -7.244  1.00  0.68           H  
ATOM  14435  HD2 TYR A 924     -29.290   4.926  -9.287  1.00  0.68           H  
ATOM  14436  HE1 TYR A 924     -30.728   1.816  -5.798  1.00  0.68           H  
ATOM  14437  HE2 TYR A 924     -31.149   5.573  -7.794  1.00  0.68           H  
ATOM  14438  HH  TYR A 924     -32.494   3.272  -5.580  1.00  0.68           H  
ATOM  14439  N   THR A 925     -29.981  -0.166  -9.665  1.00  0.69           N  
ATOM  14440  CA  THR A 925     -31.289  -0.697 -10.001  1.00  0.69           C  
ATOM  14441  C   THR A 925     -32.316  -0.688  -8.823  1.00  0.69           C  
ATOM  14442  O   THR A 925     -31.988  -1.063  -7.690  1.00  0.69           O  
ATOM  14443  CB  THR A 925     -31.080  -2.111 -10.588  1.00  0.69           C  
ATOM  14444  OG1 THR A 925     -30.269  -2.015 -11.775  1.00  0.69           O  
ATOM  14445  CG2 THR A 925     -32.337  -2.759 -10.913  1.00  0.69           C  
ATOM  14446  H   THR A 925     -29.424  -0.670  -8.987  1.00  0.69           H  
ATOM  14447  HA  THR A 925     -31.679  -0.077 -10.783  1.00  0.69           H  
ATOM  14448  HB  THR A 925     -30.563  -2.712  -9.886  1.00  0.69           H  
ATOM  14449  HG1 THR A 925     -30.667  -1.391 -12.389  1.00  0.69           H  
ATOM  14450 1HG2 THR A 925     -32.128  -3.740 -11.325  1.00  0.69           H  
ATOM  14451 2HG2 THR A 925     -32.956  -2.855 -10.020  1.00  0.69           H  
ATOM  14452 3HG2 THR A 925     -32.829  -2.167 -11.636  1.00  0.69           H  
ATOM  14453  N   ALA A 926     -33.548  -0.223  -9.117  1.00  0.70           N  
ATOM  14454  CA  ALA A 926     -34.682  -0.113  -8.162  1.00  0.70           C  
ATOM  14455  C   ALA A 926     -35.375  -1.451  -7.851  1.00  0.70           C  
ATOM  14456  O   ALA A 926     -35.424  -2.356  -8.685  1.00  0.70           O  
ATOM  14457  CB  ALA A 926     -35.735   0.846  -8.692  1.00  0.70           C  
ATOM  14458  H   ALA A 926     -33.694   0.088 -10.076  1.00  0.70           H  
ATOM  14459  HA  ALA A 926     -34.289   0.284  -7.225  1.00  0.70           H  
ATOM  14460 1HB  ALA A 926     -36.535   0.951  -7.960  1.00  0.70           H  
ATOM  14461 2HB  ALA A 926     -35.291   1.813  -8.875  1.00  0.70           H  
ATOM  14462 3HB  ALA A 926     -36.140   0.456  -9.597  1.00  0.70           H  
ATOM  14463  N   TRP A 927     -36.009  -1.537  -6.668  1.00  0.71           N  
ATOM  14464  CA  TRP A 927     -36.739  -2.740  -6.222  1.00  0.71           C  
ATOM  14465  C   TRP A 927     -37.801  -3.176  -7.205  1.00  0.71           C  
ATOM  14466  O   TRP A 927     -37.989  -4.373  -7.395  1.00  0.71           O  
ATOM  14467  CB  TRP A 927     -37.347  -2.540  -4.838  1.00  0.71           C  
ATOM  14468  CG  TRP A 927     -37.860  -3.815  -4.234  1.00  0.71           C  
ATOM  14469  CD1 TRP A 927     -37.107  -4.685  -3.507  1.00  0.71           C  
ATOM  14470  CD2 TRP A 927     -39.187  -4.374  -4.261  1.00  0.71           C  
ATOM  14471  NE1 TRP A 927     -37.867  -5.746  -3.096  1.00  0.71           N  
ATOM  14472  CE2 TRP A 927     -39.137  -5.576  -3.543  1.00  0.71           C  
ATOM  14473  CE3 TRP A 927     -40.381  -3.973  -4.810  1.00  0.71           C  
ATOM  14474  CZ2 TRP A 927     -40.241  -6.369  -3.379  1.00  0.71           C  
ATOM  14475  CZ3 TRP A 927     -41.485  -4.776  -4.635  1.00  0.71           C  
ATOM  14476  CH2 TRP A 927     -41.417  -5.936  -3.944  1.00  0.71           C  
ATOM  14477  H   TRP A 927     -35.917  -0.772  -5.998  1.00  0.71           H  
ATOM  14478  HA  TRP A 927     -36.069  -3.578  -6.142  1.00  0.71           H  
ATOM  14479 1HB  TRP A 927     -36.598  -2.144  -4.163  1.00  0.71           H  
ATOM  14480 2HB  TRP A 927     -38.158  -1.822  -4.897  1.00  0.71           H  
ATOM  14481  HD1 TRP A 927     -36.050  -4.557  -3.288  1.00  0.71           H  
ATOM  14482  HE1 TRP A 927     -37.531  -6.523  -2.548  1.00  0.71           H  
ATOM  14483  HE3 TRP A 927     -40.452  -3.040  -5.360  1.00  0.71           H  
ATOM  14484  HZ2 TRP A 927     -40.203  -7.304  -2.826  1.00  0.71           H  
ATOM  14485  HZ3 TRP A 927     -42.426  -4.456  -5.066  1.00  0.71           H  
ATOM  14486  HH2 TRP A 927     -42.317  -6.529  -3.840  1.00  0.71           H  
ATOM  14487  N   SER A 928     -38.555  -2.231  -7.759  1.00  0.72           N  
ATOM  14488  CA  SER A 928     -39.538  -2.593  -8.771  1.00  0.72           C  
ATOM  14489  C   SER A 928     -40.016  -1.427  -9.592  1.00  0.72           C  
ATOM  14490  O   SER A 928     -40.170  -0.301  -9.109  1.00  0.72           O  
ATOM  14491  CB  SER A 928     -40.764  -3.281  -8.206  1.00  0.72           C  
ATOM  14492  OG  SER A 928     -41.683  -3.645  -9.251  1.00  0.72           O  
ATOM  14493  H   SER A 928     -38.378  -1.267  -7.535  1.00  0.72           H  
ATOM  14494  HA  SER A 928     -39.067  -3.279  -9.456  1.00  0.72           H  
ATOM  14495 1HB  SER A 928     -40.473  -4.170  -7.662  1.00  0.72           H  
ATOM  14496 2HB  SER A 928     -41.265  -2.616  -7.510  1.00  0.72           H  
ATOM  14497  HG  SER A 928     -42.577  -3.559  -8.867  1.00  0.72           H  
ATOM  14498  N   LEU A 929     -40.338  -1.745 -10.827  1.00  0.72           N  
ATOM  14499  CA  LEU A 929     -41.001  -0.837 -11.738  1.00  0.72           C  
ATOM  14500  C   LEU A 929     -42.376  -0.441 -11.211  1.00  0.72           C  
ATOM  14501  O   LEU A 929     -42.845   0.668 -11.431  1.00  0.72           O  
ATOM  14502  CB  LEU A 929     -41.127  -1.488 -13.105  1.00  0.72           C  
ATOM  14503  CG  LEU A 929     -41.779  -0.640 -14.170  1.00  0.72           C  
ATOM  14504  CD1 LEU A 929     -41.023   0.640 -14.301  1.00  0.72           C  
ATOM  14505  CD2 LEU A 929     -41.765  -1.423 -15.463  1.00  0.72           C  
ATOM  14506  H   LEU A 929     -40.148  -2.692 -11.129  1.00  0.72           H  
ATOM  14507  HA  LEU A 929     -40.397   0.064 -11.829  1.00  0.72           H  
ATOM  14508 1HB  LEU A 929     -40.165  -1.776 -13.449  1.00  0.72           H  
ATOM  14509 2HB  LEU A 929     -41.694  -2.392 -12.992  1.00  0.72           H  
ATOM  14510  HG  LEU A 929     -42.808  -0.399 -13.896  1.00  0.72           H  
ATOM  14511 1HD1 LEU A 929     -41.467   1.259 -15.073  1.00  0.72           H  
ATOM  14512 2HD1 LEU A 929     -41.059   1.162 -13.348  1.00  0.72           H  
ATOM  14513 3HD1 LEU A 929     -40.015   0.431 -14.551  1.00  0.72           H  
ATOM  14514 1HD2 LEU A 929     -42.211  -0.832 -16.244  1.00  0.72           H  
ATOM  14515 2HD2 LEU A 929     -40.752  -1.667 -15.732  1.00  0.72           H  
ATOM  14516 3HD2 LEU A 929     -42.329  -2.346 -15.344  1.00  0.72           H  
ATOM  14517  N   MET A 930     -43.055  -1.376 -10.570  1.00  0.74           N  
ATOM  14518  CA  MET A 930     -44.416  -1.132 -10.116  1.00  0.74           C  
ATOM  14519  C   MET A 930     -44.779  -1.964  -8.902  1.00  0.74           C  
ATOM  14520  O   MET A 930     -44.144  -2.980  -8.606  1.00  0.74           O  
ATOM  14521  CB  MET A 930     -45.431  -1.386 -11.237  1.00  0.74           C  
ATOM  14522  CG  MET A 930     -45.458  -2.799 -11.771  1.00  0.74           C  
ATOM  14523  SD  MET A 930     -44.424  -2.942 -13.198  1.00  0.74           S  
ATOM  14524  CE  MET A 930     -44.052  -4.646 -13.311  1.00  0.74           C  
ATOM  14525  H   MET A 930     -42.600  -2.256 -10.360  1.00  0.74           H  
ATOM  14526  HA  MET A 930     -44.487  -0.095  -9.812  1.00  0.74           H  
ATOM  14527 1HB  MET A 930     -46.405  -1.108 -10.906  1.00  0.74           H  
ATOM  14528 2HB  MET A 930     -45.191  -0.750 -12.085  1.00  0.74           H  
ATOM  14529 1HG  MET A 930     -45.110  -3.493 -11.001  1.00  0.74           H  
ATOM  14530 2HG  MET A 930     -46.477  -3.071 -12.048  1.00  0.74           H  
ATOM  14531 1HE  MET A 930     -43.416  -4.821 -14.181  1.00  0.74           H  
ATOM  14532 2HE  MET A 930     -43.529  -4.959 -12.412  1.00  0.74           H  
ATOM  14533 3HE  MET A 930     -44.977  -5.211 -13.430  1.00  0.74           H  
ATOM  14534  N   ASP A 931     -45.822  -1.539  -8.204  1.00  0.78           N  
ATOM  14535  CA  ASP A 931     -46.300  -2.275  -7.040  1.00  0.78           C  
ATOM  14536  C   ASP A 931     -46.496  -3.724  -7.460  1.00  0.78           C  
ATOM  14537  O   ASP A 931     -46.965  -3.980  -8.562  1.00  0.78           O  
ATOM  14538  CB  ASP A 931     -47.651  -1.739  -6.564  1.00  0.78           C  
ATOM  14539  CG  ASP A 931     -47.678  -0.317  -6.033  1.00  0.78           C  
ATOM  14540  OD1 ASP A 931     -46.661   0.288  -5.832  1.00  0.78           O  
ATOM  14541  OD2 ASP A 931     -48.777   0.186  -5.840  1.00  0.78           O  
ATOM  14542  H   ASP A 931     -46.265  -0.667  -8.488  1.00  0.78           H  
ATOM  14543  HA  ASP A 931     -45.562  -2.227  -6.247  1.00  0.78           H  
ATOM  14544 1HB  ASP A 931     -48.353  -1.817  -7.354  1.00  0.78           H  
ATOM  14545 2HB  ASP A 931     -47.996  -2.383  -5.768  1.00  0.78           H  
ATOM  14546  N   ASN A 932     -46.145  -4.673  -6.603  1.00  0.83           N  
ATOM  14547  CA  ASN A 932     -46.293  -6.081  -6.966  1.00  0.83           C  
ATOM  14548  C   ASN A 932     -46.503  -6.945  -5.738  1.00  0.83           C  
ATOM  14549  O   ASN A 932     -46.591  -6.433  -4.617  1.00  0.83           O  
ATOM  14550  CB  ASN A 932     -45.083  -6.542  -7.740  1.00  0.83           C  
ATOM  14551  CG  ASN A 932     -43.808  -6.494  -6.971  1.00  0.83           C  
ATOM  14552  OD1 ASN A 932     -43.734  -7.108  -5.904  1.00  0.83           O  
ATOM  14553  ND2 ASN A 932     -42.802  -5.799  -7.456  1.00  0.83           N  
ATOM  14554  H   ASN A 932     -45.746  -4.420  -5.711  1.00  0.83           H  
ATOM  14555  HA  ASN A 932     -47.165  -6.201  -7.601  1.00  0.83           H  
ATOM  14556 1HB  ASN A 932     -45.240  -7.555  -8.070  1.00  0.83           H  
ATOM  14557 2HB  ASN A 932     -44.982  -5.906  -8.614  1.00  0.83           H  
ATOM  14558 1HD2 ASN A 932     -41.945  -5.748  -6.935  1.00  0.83           H  
ATOM  14559 2HD2 ASN A 932     -42.850  -5.272  -8.317  1.00  0.83           H  
ATOM  14560  N   LEU A 933     -46.578  -8.259  -5.922  1.00  0.91           N  
ATOM  14561  CA  LEU A 933     -46.781  -9.109  -4.756  1.00  0.91           C  
ATOM  14562  C   LEU A 933     -45.521  -9.249  -3.929  1.00  0.91           C  
ATOM  14563  O   LEU A 933     -44.792 -10.230  -4.076  1.00  0.91           O  
ATOM  14564  CB  LEU A 933     -47.194 -10.511  -5.185  1.00  0.91           C  
ATOM  14565  CG  LEU A 933     -47.488 -11.499  -4.076  1.00  0.91           C  
ATOM  14566  CD1 LEU A 933     -48.682 -11.091  -3.289  1.00  0.91           C  
ATOM  14567  CD2 LEU A 933     -47.695 -12.787  -4.698  1.00  0.91           C  
ATOM  14568  H   LEU A 933     -46.496  -8.679  -6.853  1.00  0.91           H  
ATOM  14569  HA  LEU A 933     -47.555  -8.667  -4.127  1.00  0.91           H  
ATOM  14570 1HB  LEU A 933     -48.069 -10.449  -5.824  1.00  0.91           H  
ATOM  14571 2HB  LEU A 933     -46.399 -10.927  -5.754  1.00  0.91           H  
ATOM  14572  HG  LEU A 933     -46.637 -11.538  -3.389  1.00  0.91           H  
ATOM  14573 1HD1 LEU A 933     -48.866 -11.817  -2.497  1.00  0.91           H  
ATOM  14574 2HD1 LEU A 933     -48.505 -10.112  -2.868  1.00  0.91           H  
ATOM  14575 3HD1 LEU A 933     -49.525 -11.061  -3.931  1.00  0.91           H  
ATOM  14576 1HD2 LEU A 933     -47.903 -13.539  -3.946  1.00  0.91           H  
ATOM  14577 2HD2 LEU A 933     -48.530 -12.696  -5.369  1.00  0.91           H  
ATOM  14578 3HD2 LEU A 933     -46.802 -13.049  -5.253  1.00  0.91           H  
ATOM  14579  N   GLU A 934     -45.264  -8.281  -3.057  1.00  0.99           N  
ATOM  14580  CA  GLU A 934     -44.067  -8.360  -2.235  1.00  0.99           C  
ATOM  14581  C   GLU A 934     -44.180  -9.655  -1.470  1.00  0.99           C  
ATOM  14582  O   GLU A 934     -45.255 -10.009  -0.985  1.00  0.99           O  
ATOM  14583  CB  GLU A 934     -43.874  -7.137  -1.320  1.00  0.99           C  
ATOM  14584  CG  GLU A 934     -42.508  -7.127  -0.548  1.00  0.99           C  
ATOM  14585  CD  GLU A 934     -42.591  -7.849   0.756  1.00  0.99           C  
ATOM  14586  OE1 GLU A 934     -43.541  -7.618   1.436  1.00  0.99           O  
ATOM  14587  OE2 GLU A 934     -41.766  -8.678   1.075  1.00  0.99           O  
ATOM  14588  H   GLU A 934     -45.907  -7.488  -3.014  1.00  0.99           H  
ATOM  14589  HA  GLU A 934     -43.196  -8.434  -2.888  1.00  0.99           H  
ATOM  14590 1HB  GLU A 934     -43.934  -6.222  -1.916  1.00  0.99           H  
ATOM  14591 2HB  GLU A 934     -44.684  -7.102  -0.589  1.00  0.99           H  
ATOM  14592 1HG  GLU A 934     -41.757  -7.611  -1.157  1.00  0.99           H  
ATOM  14593 2HG  GLU A 934     -42.197  -6.102  -0.377  1.00  0.99           H  
ATOM  14594  N   TRP A 935     -43.084 -10.380  -1.369  1.00  1.06           N  
ATOM  14595  CA  TRP A 935     -43.148 -11.683  -0.749  1.00  1.06           C  
ATOM  14596  C   TRP A 935     -43.807 -11.746   0.628  1.00  1.06           C  
ATOM  14597  O   TRP A 935     -44.683 -12.574   0.860  1.00  1.06           O  
ATOM  14598  CB  TRP A 935     -41.787 -12.288  -0.525  1.00  1.06           C  
ATOM  14599  CG  TRP A 935     -41.992 -13.682  -0.185  1.00  1.06           C  
ATOM  14600  CD1 TRP A 935     -42.485 -14.213   0.947  1.00  1.06           C  
ATOM  14601  CD2 TRP A 935     -41.664 -14.763  -1.011  1.00  1.06           C  
ATOM  14602  NE1 TRP A 935     -42.538 -15.542   0.834  1.00  1.06           N  
ATOM  14603  CE2 TRP A 935     -42.044 -15.896  -0.365  1.00  1.06           C  
ATOM  14604  CE3 TRP A 935     -41.097 -14.855  -2.216  1.00  1.06           C  
ATOM  14605  CZ2 TRP A 935     -41.887 -17.126  -0.925  1.00  1.06           C  
ATOM  14606  CZ3 TRP A 935     -40.899 -16.080  -2.752  1.00  1.06           C  
ATOM  14607  CH2 TRP A 935     -41.291 -17.178  -2.140  1.00  1.06           C  
ATOM  14608  H   TRP A 935     -42.218 -10.037  -1.757  1.00  1.06           H  
ATOM  14609  HA  TRP A 935     -43.712 -12.330  -1.411  1.00  1.06           H  
ATOM  14610 1HB  TRP A 935     -41.184 -12.216  -1.430  1.00  1.06           H  
ATOM  14611 2HB  TRP A 935     -41.271 -11.776   0.282  1.00  1.06           H  
ATOM  14612  HD1 TRP A 935     -42.818 -13.659   1.801  1.00  1.06           H  
ATOM  14613  HE1 TRP A 935     -42.885 -16.173   1.529  1.00  1.06           H  
ATOM  14614  HE3 TRP A 935     -40.799 -13.956  -2.739  1.00  1.06           H  
ATOM  14615  HZ2 TRP A 935     -42.198 -18.033  -0.428  1.00  1.06           H  
ATOM  14616  HZ3 TRP A 935     -40.443 -16.140  -3.721  1.00  1.06           H  
ATOM  14617  HH2 TRP A 935     -41.131 -18.118  -2.637  1.00  1.06           H  
ATOM  14618  N   THR A 936     -43.360 -10.940   1.585  1.00  1.10           N  
ATOM  14619  CA  THR A 936     -43.868 -11.163   2.926  1.00  1.10           C  
ATOM  14620  C   THR A 936     -45.155 -10.415   3.277  1.00  1.10           C  
ATOM  14621  O   THR A 936     -46.012 -10.994   3.949  1.00  1.10           O  
ATOM  14622  CB  THR A 936     -42.741 -10.843   3.938  1.00  1.10           C  
ATOM  14623  OG1 THR A 936     -42.319  -9.471   3.789  1.00  1.10           O  
ATOM  14624  CG2 THR A 936     -41.525 -11.774   3.692  1.00  1.10           C  
ATOM  14625  H   THR A 936     -42.673 -10.208   1.399  1.00  1.10           H  
ATOM  14626  HA  THR A 936     -44.088 -12.223   3.025  1.00  1.10           H  
ATOM  14627  HB  THR A 936     -43.110 -10.992   4.950  1.00  1.10           H  
ATOM  14628  HG1 THR A 936     -42.086  -9.284   2.838  1.00  1.10           H  
ATOM  14629 1HG2 THR A 936     -40.736 -11.545   4.408  1.00  1.10           H  
ATOM  14630 2HG2 THR A 936     -41.827 -12.813   3.811  1.00  1.10           H  
ATOM  14631 3HG2 THR A 936     -41.151 -11.618   2.684  1.00  1.10           H  
ATOM  14632  N   SER A 937     -45.354  -9.199   2.754  1.00  1.11           N  
ATOM  14633  CA  SER A 937     -46.546  -8.396   3.060  1.00  1.11           C  
ATOM  14634  C   SER A 937     -47.705  -8.614   2.074  1.00  1.11           C  
ATOM  14635  O   SER A 937     -48.771  -8.010   2.225  1.00  1.11           O  
ATOM  14636  CB  SER A 937     -46.220  -6.909   3.148  1.00  1.11           C  
ATOM  14637  OG  SER A 937     -45.870  -6.362   1.908  1.00  1.11           O  
ATOM  14638  H   SER A 937     -44.622  -8.775   2.187  1.00  1.11           H  
ATOM  14639  HA  SER A 937     -46.891  -8.695   4.050  1.00  1.11           H  
ATOM  14640 1HB  SER A 937     -47.074  -6.372   3.550  1.00  1.11           H  
ATOM  14641 2HB  SER A 937     -45.394  -6.768   3.843  1.00  1.11           H  
ATOM  14642  HG  SER A 937     -45.063  -6.834   1.617  1.00  1.11           H  
ATOM  14643  N   GLY A 938     -47.511  -9.466   1.076  1.00  1.09           N  
ATOM  14644  CA  GLY A 938     -48.546  -9.708   0.077  1.00  1.09           C  
ATOM  14645  C   GLY A 938     -48.831  -8.398  -0.651  1.00  1.09           C  
ATOM  14646  O   GLY A 938     -47.905  -7.750  -1.124  1.00  1.09           O  
ATOM  14647  H   GLY A 938     -46.616  -9.938   0.988  1.00  1.09           H  
ATOM  14648 1HA  GLY A 938     -48.196 -10.470  -0.613  1.00  1.09           H  
ATOM  14649 2HA  GLY A 938     -49.446 -10.083   0.564  1.00  1.09           H  
ATOM  14650  N   TYR A 939     -50.096  -7.991  -0.751  1.00  1.04           N  
ATOM  14651  CA  TYR A 939     -50.372  -6.714  -1.407  1.00  1.04           C  
ATOM  14652  C   TYR A 939     -50.744  -5.677  -0.348  1.00  1.04           C  
ATOM  14653  O   TYR A 939     -51.303  -4.626  -0.681  1.00  1.04           O  
ATOM  14654  CB  TYR A 939     -51.497  -6.779  -2.450  1.00  1.04           C  
ATOM  14655  CG  TYR A 939     -51.273  -7.718  -3.596  1.00  1.04           C  
ATOM  14656  CD1 TYR A 939     -52.031  -8.824  -3.640  1.00  1.04           C  
ATOM  14657  CD2 TYR A 939     -50.319  -7.494  -4.573  1.00  1.04           C  
ATOM  14658  CE1 TYR A 939     -51.886  -9.743  -4.620  1.00  1.04           C  
ATOM  14659  CE2 TYR A 939     -50.169  -8.427  -5.589  1.00  1.04           C  
ATOM  14660  CZ  TYR A 939     -50.959  -9.555  -5.594  1.00  1.04           C  
ATOM  14661  OH  TYR A 939     -50.816 -10.507  -6.548  1.00  1.04           O  
ATOM  14662  H   TYR A 939     -50.847  -8.545  -0.366  1.00  1.04           H  
ATOM  14663  HA  TYR A 939     -49.466  -6.361  -1.904  1.00  1.04           H  
ATOM  14664 1HB  TYR A 939     -52.426  -7.070  -1.955  1.00  1.04           H  
ATOM  14665 2HB  TYR A 939     -51.652  -5.783  -2.866  1.00  1.04           H  
ATOM  14666  HD1 TYR A 939     -52.765  -8.976  -2.867  1.00  1.04           H  
ATOM  14667  HD2 TYR A 939     -49.693  -6.600  -4.545  1.00  1.04           H  
ATOM  14668  HE1 TYR A 939     -52.506 -10.635  -4.615  1.00  1.04           H  
ATOM  14669  HE2 TYR A 939     -49.424  -8.277  -6.368  1.00  1.04           H  
ATOM  14670  HH  TYR A 939     -51.371 -11.285  -6.325  1.00  1.04           H  
ATOM  14671  N   TYR A 940     -50.515  -6.004   0.939  1.00  0.97           N  
ATOM  14672  CA  TYR A 940     -50.843  -5.079   2.021  1.00  0.97           C  
ATOM  14673  C   TYR A 940     -50.061  -3.788   1.870  1.00  0.97           C  
ATOM  14674  O   TYR A 940     -50.647  -2.708   1.758  1.00  0.97           O  
ATOM  14675  CB  TYR A 940     -50.515  -5.696   3.383  1.00  0.97           C  
ATOM  14676  CG  TYR A 940     -50.756  -4.770   4.549  1.00  0.97           C  
ATOM  14677  CD1 TYR A 940     -52.037  -4.592   5.049  1.00  0.97           C  
ATOM  14678  CD2 TYR A 940     -49.686  -4.085   5.116  1.00  0.97           C  
ATOM  14679  CE1 TYR A 940     -52.248  -3.737   6.115  1.00  0.97           C  
ATOM  14680  CE2 TYR A 940     -49.897  -3.231   6.175  1.00  0.97           C  
ATOM  14681  CZ  TYR A 940     -51.172  -3.055   6.678  1.00  0.97           C  
ATOM  14682  OH  TYR A 940     -51.384  -2.201   7.738  1.00  0.97           O  
ATOM  14683  H   TYR A 940     -50.045  -6.879   1.175  1.00  0.97           H  
ATOM  14684  HA  TYR A 940     -51.905  -4.844   1.973  1.00  0.97           H  
ATOM  14685 1HB  TYR A 940     -51.103  -6.604   3.530  1.00  0.97           H  
ATOM  14686 2HB  TYR A 940     -49.473  -5.978   3.404  1.00  0.97           H  
ATOM  14687  HD1 TYR A 940     -52.875  -5.126   4.602  1.00  0.97           H  
ATOM  14688  HD2 TYR A 940     -48.677  -4.216   4.722  1.00  0.97           H  
ATOM  14689  HE1 TYR A 940     -53.254  -3.597   6.510  1.00  0.97           H  
ATOM  14690  HE2 TYR A 940     -49.049  -2.691   6.611  1.00  0.97           H  
ATOM  14691  HH  TYR A 940     -50.554  -1.766   7.962  1.00  0.97           H  
ATOM  14692  N   ALA A 941     -48.736  -3.913   1.817  1.00  0.89           N  
ATOM  14693  CA  ALA A 941     -47.875  -2.760   1.620  1.00  0.89           C  
ATOM  14694  C   ALA A 941     -47.648  -2.606   0.139  1.00  0.89           C  
ATOM  14695  O   ALA A 941     -47.535  -3.602  -0.573  1.00  0.89           O  
ATOM  14696  CB  ALA A 941     -46.554  -2.918   2.340  1.00  0.89           C  
ATOM  14697  H   ALA A 941     -48.320  -4.831   1.910  1.00  0.89           H  
ATOM  14698  HA  ALA A 941     -48.381  -1.869   1.998  1.00  0.89           H  
ATOM  14699 1HB  ALA A 941     -45.967  -2.028   2.162  1.00  0.89           H  
ATOM  14700 2HB  ALA A 941     -46.728  -3.033   3.404  1.00  0.89           H  
ATOM  14701 3HB  ALA A 941     -46.033  -3.789   1.963  1.00  0.89           H  
ATOM  14702  N   LYS A 942     -47.538  -1.388  -0.338  1.00  0.82           N  
ATOM  14703  CA  LYS A 942     -47.256  -1.202  -1.745  1.00  0.82           C  
ATOM  14704  C   LYS A 942     -45.768  -0.974  -1.889  1.00  0.82           C  
ATOM  14705  O   LYS A 942     -45.146  -0.439  -0.976  1.00  0.82           O  
ATOM  14706  CB  LYS A 942     -48.106  -0.075  -2.278  1.00  0.82           C  
ATOM  14707  CG  LYS A 942     -49.617  -0.315  -2.061  1.00  0.82           C  
ATOM  14708  CD  LYS A 942     -50.107  -1.595  -2.790  1.00  0.82           C  
ATOM  14709  CE  LYS A 942     -51.632  -1.737  -2.709  1.00  0.82           C  
ATOM  14710  NZ  LYS A 942     -52.119  -2.066  -1.323  1.00  0.82           N  
ATOM  14711  H   LYS A 942     -47.640  -0.582   0.274  1.00  0.82           H  
ATOM  14712  HA  LYS A 942     -47.513  -2.109  -2.292  1.00  0.82           H  
ATOM  14713 1HB  LYS A 942     -47.831   0.855  -1.777  1.00  0.82           H  
ATOM  14714 2HB  LYS A 942     -47.923   0.054  -3.329  1.00  0.82           H  
ATOM  14715 1HG  LYS A 942     -49.820  -0.408  -0.991  1.00  0.82           H  
ATOM  14716 2HG  LYS A 942     -50.169   0.544  -2.441  1.00  0.82           H  
ATOM  14717 1HD  LYS A 942     -49.811  -1.550  -3.842  1.00  0.82           H  
ATOM  14718 2HD  LYS A 942     -49.649  -2.479  -2.334  1.00  0.82           H  
ATOM  14719 1HE  LYS A 942     -52.062  -0.810  -3.026  1.00  0.82           H  
ATOM  14720 2HE  LYS A 942     -51.961  -2.518  -3.381  1.00  0.82           H  
ATOM  14721 1HZ  LYS A 942     -53.132  -2.129  -1.321  1.00  0.82           H  
ATOM  14722 2HZ  LYS A 942     -51.732  -2.975  -1.033  1.00  0.82           H  
ATOM  14723 3HZ  LYS A 942     -51.828  -1.363  -0.659  1.00  0.82           H  
ATOM  14724  N   PHE A 943     -45.171  -1.364  -3.011  1.00  0.75           N  
ATOM  14725  CA  PHE A 943     -43.726  -1.196  -3.146  1.00  0.75           C  
ATOM  14726  C   PHE A 943     -43.300  -1.210  -4.624  1.00  0.75           C  
ATOM  14727  O   PHE A 943     -43.336  -2.259  -5.261  1.00  0.75           O  
ATOM  14728  CB  PHE A 943     -43.038  -2.355  -2.401  1.00  0.75           C  
ATOM  14729  CG  PHE A 943     -41.563  -2.212  -2.116  1.00  0.75           C  
ATOM  14730  CD1 PHE A 943     -40.799  -1.215  -2.663  1.00  0.75           C  
ATOM  14731  CD2 PHE A 943     -40.940  -3.137  -1.301  1.00  0.75           C  
ATOM  14732  CE1 PHE A 943     -39.469  -1.128  -2.385  1.00  0.75           C  
ATOM  14733  CE2 PHE A 943     -39.601  -3.054  -1.017  1.00  0.75           C  
ATOM  14734  CZ  PHE A 943     -38.864  -2.044  -1.556  1.00  0.75           C  
ATOM  14735  H   PHE A 943     -45.709  -1.776  -3.759  1.00  0.75           H  
ATOM  14736  HA  PHE A 943     -43.436  -0.247  -2.703  1.00  0.75           H  
ATOM  14737 1HB  PHE A 943     -43.535  -2.504  -1.442  1.00  0.75           H  
ATOM  14738 2HB  PHE A 943     -43.186  -3.269  -2.962  1.00  0.75           H  
ATOM  14739  HD1 PHE A 943     -41.255  -0.486  -3.308  1.00  0.75           H  
ATOM  14740  HD2 PHE A 943     -41.532  -3.944  -0.878  1.00  0.75           H  
ATOM  14741  HE1 PHE A 943     -38.890  -0.330  -2.826  1.00  0.75           H  
ATOM  14742  HE2 PHE A 943     -39.130  -3.792  -0.370  1.00  0.75           H  
ATOM  14743  HZ  PHE A 943     -37.797  -1.968  -1.339  1.00  0.75           H  
ATOM  14744  N   GLY A 944     -42.931  -0.052  -5.172  1.00  0.69           N  
ATOM  14745  CA  GLY A 944     -42.545   0.072  -6.584  1.00  0.69           C  
ATOM  14746  C   GLY A 944     -42.733   1.504  -7.078  1.00  0.69           C  
ATOM  14747  O   GLY A 944     -43.476   2.271  -6.467  1.00  0.69           O  
ATOM  14748  H   GLY A 944     -42.926   0.775  -4.596  1.00  0.69           H  
ATOM  14749 1HA  GLY A 944     -41.501  -0.221  -6.705  1.00  0.69           H  
ATOM  14750 2HA  GLY A 944     -43.135  -0.608  -7.186  1.00  0.69           H  
ATOM  14751  N   LEU A 945     -42.092   1.856  -8.195  1.00  0.66           N  
ATOM  14752  CA  LEU A 945     -42.177   3.214  -8.756  1.00  0.66           C  
ATOM  14753  C   LEU A 945     -43.576   3.626  -9.244  1.00  0.66           C  
ATOM  14754  O   LEU A 945     -44.022   4.751  -9.009  1.00  0.66           O  
ATOM  14755  CB  LEU A 945     -41.192   3.342  -9.903  1.00  0.66           C  
ATOM  14756  CG  LEU A 945     -39.740   3.257  -9.507  1.00  0.66           C  
ATOM  14757  CD1 LEU A 945     -38.946   3.207 -10.714  1.00  0.66           C  
ATOM  14758  CD2 LEU A 945     -39.354   4.445  -8.675  1.00  0.66           C  
ATOM  14759  H   LEU A 945     -41.495   1.159  -8.653  1.00  0.66           H  
ATOM  14760  HA  LEU A 945     -41.882   3.914  -7.967  1.00  0.66           H  
ATOM  14761 1HB  LEU A 945     -41.383   2.544 -10.615  1.00  0.66           H  
ATOM  14762 2HB  LEU A 945     -41.351   4.291 -10.408  1.00  0.66           H  
ATOM  14763  HG  LEU A 945     -39.567   2.337  -8.943  1.00  0.66           H  
ATOM  14764 1HD1 LEU A 945     -37.894   3.128 -10.454  1.00  0.66           H  
ATOM  14765 2HD1 LEU A 945     -39.249   2.344 -11.293  1.00  0.66           H  
ATOM  14766 3HD1 LEU A 945     -39.124   4.115 -11.273  1.00  0.66           H  
ATOM  14767 1HD2 LEU A 945     -38.302   4.358  -8.414  1.00  0.66           H  
ATOM  14768 2HD2 LEU A 945     -39.509   5.350  -9.234  1.00  0.66           H  
ATOM  14769 3HD2 LEU A 945     -39.957   4.470  -7.767  1.00  0.66           H  
ATOM  14770  N   TYR A 946     -44.275   2.692  -9.889  1.00  0.65           N  
ATOM  14771  CA  TYR A 946     -45.644   2.934 -10.338  1.00  0.65           C  
ATOM  14772  C   TYR A 946     -46.658   2.226  -9.450  1.00  0.65           C  
ATOM  14773  O   TYR A 946     -46.460   1.091  -9.024  1.00  0.65           O  
ATOM  14774  CB  TYR A 946     -45.812   2.481 -11.783  1.00  0.65           C  
ATOM  14775  CG  TYR A 946     -45.179   3.375 -12.806  1.00  0.65           C  
ATOM  14776  CD1 TYR A 946     -43.828   3.336 -13.067  1.00  0.65           C  
ATOM  14777  CD2 TYR A 946     -45.990   4.193 -13.549  1.00  0.65           C  
ATOM  14778  CE1 TYR A 946     -43.311   4.129 -14.041  1.00  0.65           C  
ATOM  14779  CE2 TYR A 946     -45.465   4.986 -14.525  1.00  0.65           C  
ATOM  14780  CZ  TYR A 946     -44.131   4.959 -14.772  1.00  0.65           C  
ATOM  14781  OH  TYR A 946     -43.618   5.745 -15.761  1.00  0.65           O  
ATOM  14782  H   TYR A 946     -43.830   1.808 -10.122  1.00  0.65           H  
ATOM  14783  HA  TYR A 946     -45.851   3.996 -10.274  1.00  0.65           H  
ATOM  14784 1HB  TYR A 946     -45.381   1.502 -11.900  1.00  0.65           H  
ATOM  14785 2HB  TYR A 946     -46.875   2.400 -12.012  1.00  0.65           H  
ATOM  14786  HD1 TYR A 946     -43.178   2.685 -12.511  1.00  0.65           H  
ATOM  14787  HD2 TYR A 946     -47.054   4.196 -13.362  1.00  0.65           H  
ATOM  14788  HE1 TYR A 946     -42.270   4.094 -14.245  1.00  0.65           H  
ATOM  14789  HE2 TYR A 946     -46.112   5.629 -15.113  1.00  0.65           H  
ATOM  14790  HH  TYR A 946     -42.755   5.400 -16.034  1.00  0.65           H  
ATOM  14791  N   HIS A 947     -47.770   2.890  -9.206  1.00  0.67           N  
ATOM  14792  CA  HIS A 947     -48.848   2.324  -8.416  1.00  0.67           C  
ATOM  14793  C   HIS A 947     -49.662   1.375  -9.239  1.00  0.67           C  
ATOM  14794  O   HIS A 947     -49.913   1.644 -10.416  1.00  0.67           O  
ATOM  14795  CB  HIS A 947     -49.738   3.413  -7.835  1.00  0.67           C  
ATOM  14796  CG  HIS A 947     -50.943   2.910  -7.065  1.00  0.67           C  
ATOM  14797  ND1 HIS A 947     -50.839   2.143  -5.928  1.00  0.67           N  
ATOM  14798  CD2 HIS A 947     -52.267   3.100  -7.277  1.00  0.67           C  
ATOM  14799  CE1 HIS A 947     -52.057   1.884  -5.471  1.00  0.67           C  
ATOM  14800  NE2 HIS A 947     -52.939   2.453  -6.273  1.00  0.67           N  
ATOM  14801  H   HIS A 947     -47.897   3.812  -9.606  1.00  0.67           H  
ATOM  14802  HA  HIS A 947     -48.429   1.769  -7.588  1.00  0.67           H  
ATOM  14803 1HB  HIS A 947     -49.151   4.022  -7.161  1.00  0.67           H  
ATOM  14804 2HB  HIS A 947     -50.078   4.040  -8.630  1.00  0.67           H  
ATOM  14805  HD1 HIS A 947     -50.092   1.439  -5.828  1.00  0.67           H  
ATOM  14806  HD2 HIS A 947     -52.821   3.641  -8.043  1.00  0.67           H  
ATOM  14807  HE1 HIS A 947     -52.190   1.288  -4.573  1.00  0.67           H  
ATOM  14808  N   VAL A 948     -50.050   0.250  -8.645  1.00  0.71           N  
ATOM  14809  CA  VAL A 948     -50.892  -0.694  -9.380  1.00  0.71           C  
ATOM  14810  C   VAL A 948     -52.237  -0.859  -8.720  1.00  0.71           C  
ATOM  14811  O   VAL A 948     -52.362  -1.076  -7.508  1.00  0.71           O  
ATOM  14812  CB  VAL A 948     -50.240  -2.071  -9.537  1.00  0.71           C  
ATOM  14813  CG1 VAL A 948     -51.196  -3.028 -10.314  1.00  0.71           C  
ATOM  14814  CG2 VAL A 948     -48.928  -1.900 -10.232  1.00  0.71           C  
ATOM  14815  H   VAL A 948     -49.772   0.087  -7.666  1.00  0.71           H  
ATOM  14816  HA  VAL A 948     -51.060  -0.304 -10.383  1.00  0.71           H  
ATOM  14817  HB  VAL A 948     -50.079  -2.500  -8.575  1.00  0.71           H  
ATOM  14818 1HG1 VAL A 948     -50.745  -3.998 -10.418  1.00  0.71           H  
ATOM  14819 2HG1 VAL A 948     -52.131  -3.140  -9.772  1.00  0.71           H  
ATOM  14820 3HG1 VAL A 948     -51.398  -2.615 -11.305  1.00  0.71           H  
ATOM  14821 1HG2 VAL A 948     -48.437  -2.844 -10.338  1.00  0.71           H  
ATOM  14822 2HG2 VAL A 948     -49.081  -1.474 -11.192  1.00  0.71           H  
ATOM  14823 3HG2 VAL A 948     -48.306  -1.242  -9.644  1.00  0.71           H  
ATOM  14824  N   ASP A 949     -53.270  -0.737  -9.524  1.00  0.77           N  
ATOM  14825  CA  ASP A 949     -54.595  -0.841  -8.982  1.00  0.77           C  
ATOM  14826  C   ASP A 949     -54.989  -2.293  -8.871  1.00  0.77           C  
ATOM  14827  O   ASP A 949     -55.584  -2.869  -9.779  1.00  0.77           O  
ATOM  14828  CB  ASP A 949     -55.586  -0.068  -9.841  1.00  0.77           C  
ATOM  14829  CG  ASP A 949     -56.999  -0.046  -9.267  1.00  0.77           C  
ATOM  14830  OD1 ASP A 949     -57.317  -0.852  -8.407  1.00  0.77           O  
ATOM  14831  OD2 ASP A 949     -57.770   0.772  -9.709  1.00  0.77           O  
ATOM  14832  H   ASP A 949     -53.121  -0.566 -10.521  1.00  0.77           H  
ATOM  14833  HA  ASP A 949     -54.597  -0.405  -7.982  1.00  0.77           H  
ATOM  14834 1HB  ASP A 949     -55.239   0.962  -9.948  1.00  0.77           H  
ATOM  14835 2HB  ASP A 949     -55.609  -0.500 -10.845  1.00  0.77           H  
ATOM  14836  N   PHE A 950     -54.760  -2.855  -7.697  1.00  0.85           N  
ATOM  14837  CA  PHE A 950     -55.038  -4.271  -7.471  1.00  0.85           C  
ATOM  14838  C   PHE A 950     -56.517  -4.543  -7.210  1.00  0.85           C  
ATOM  14839  O   PHE A 950     -56.887  -5.657  -6.831  1.00  0.85           O  
ATOM  14840  CB  PHE A 950     -54.196  -4.824  -6.326  1.00  0.85           C  
ATOM  14841  CG  PHE A 950     -52.758  -4.968  -6.685  1.00  0.85           C  
ATOM  14842  CD1 PHE A 950     -51.832  -4.134  -6.142  1.00  0.85           C  
ATOM  14843  CD2 PHE A 950     -52.332  -5.938  -7.576  1.00  0.85           C  
ATOM  14844  CE1 PHE A 950     -50.520  -4.245  -6.461  1.00  0.85           C  
ATOM  14845  CE2 PHE A 950     -51.011  -6.044  -7.908  1.00  0.85           C  
ATOM  14846  CZ  PHE A 950     -50.107  -5.187  -7.343  1.00  0.85           C  
ATOM  14847  H   PHE A 950     -54.266  -2.288  -7.009  1.00  0.85           H  
ATOM  14848  HA  PHE A 950     -54.756  -4.812  -8.369  1.00  0.85           H  
ATOM  14849 1HB  PHE A 950     -54.272  -4.166  -5.463  1.00  0.85           H  
ATOM  14850 2HB  PHE A 950     -54.574  -5.804  -6.033  1.00  0.85           H  
ATOM  14851  HD1 PHE A 950     -52.156  -3.369  -5.451  1.00  0.85           H  
ATOM  14852  HD2 PHE A 950     -53.053  -6.616  -8.009  1.00  0.85           H  
ATOM  14853  HE1 PHE A 950     -49.812  -3.570  -6.019  1.00  0.85           H  
ATOM  14854  HE2 PHE A 950     -50.681  -6.799  -8.612  1.00  0.85           H  
ATOM  14855  HZ  PHE A 950     -49.072  -5.249  -7.595  1.00  0.85           H  
ATOM  14856  N   ASN A 951     -57.374  -3.533  -7.443  1.00  0.94           N  
ATOM  14857  CA  ASN A 951     -58.813  -3.713  -7.457  1.00  0.94           C  
ATOM  14858  C   ASN A 951     -59.371  -3.623  -8.885  1.00  0.94           C  
ATOM  14859  O   ASN A 951     -60.539  -3.949  -9.123  1.00  0.94           O  
ATOM  14860  CB  ASN A 951     -59.471  -2.666  -6.574  1.00  0.94           C  
ATOM  14861  CG  ASN A 951     -59.092  -2.787  -5.115  1.00  0.94           C  
ATOM  14862  OD1 ASN A 951     -59.041  -3.884  -4.544  1.00  0.94           O  
ATOM  14863  ND2 ASN A 951     -58.813  -1.658  -4.500  1.00  0.94           N  
ATOM  14864  H   ASN A 951     -57.034  -2.600  -7.704  1.00  0.94           H  
ATOM  14865  HA  ASN A 951     -59.048  -4.706  -7.074  1.00  0.94           H  
ATOM  14866 1HB  ASN A 951     -59.183  -1.677  -6.930  1.00  0.94           H  
ATOM  14867 2HB  ASN A 951     -60.552  -2.745  -6.663  1.00  0.94           H  
ATOM  14868 1HD2 ASN A 951     -58.547  -1.661  -3.534  1.00  0.94           H  
ATOM  14869 2HD2 ASN A 951     -58.857  -0.792  -5.003  1.00  0.94           H  
ATOM  14870  N   SER A 952     -58.552  -3.175  -9.843  1.00  1.03           N  
ATOM  14871  CA  SER A 952     -59.023  -3.036 -11.214  1.00  1.03           C  
ATOM  14872  C   SER A 952     -58.995  -4.373 -11.908  1.00  1.03           C  
ATOM  14873  O   SER A 952     -57.973  -5.064 -11.824  1.00  1.03           O  
ATOM  14874  CB  SER A 952     -58.155  -2.079 -12.019  1.00  1.03           C  
ATOM  14875  OG  SER A 952     -58.500  -2.114 -13.404  1.00  1.03           O  
ATOM  14876  H   SER A 952     -57.587  -2.926  -9.625  1.00  1.03           H  
ATOM  14877  HA  SER A 952     -60.030  -2.640 -11.156  1.00  1.03           H  
ATOM  14878 1HB  SER A 952     -58.296  -1.071 -11.641  1.00  1.03           H  
ATOM  14879 2HB  SER A 952     -57.104  -2.332 -11.888  1.00  1.03           H  
ATOM  14880  HG  SER A 952     -58.167  -1.286 -13.774  1.00  1.03           H  
ATOM  14881  N   PRO A 953     -59.994  -4.698 -12.749  1.00  1.08           N  
ATOM  14882  CA  PRO A 953     -60.069  -5.918 -13.517  1.00  1.08           C  
ATOM  14883  C   PRO A 953     -58.900  -6.039 -14.483  1.00  1.08           C  
ATOM  14884  O   PRO A 953     -58.613  -7.142 -14.949  1.00  1.08           O  
ATOM  14885  CB  PRO A 953     -61.420  -5.798 -14.237  1.00  1.08           C  
ATOM  14886  CG  PRO A 953     -61.723  -4.325 -14.262  1.00  1.08           C  
ATOM  14887  CD  PRO A 953     -61.147  -3.789 -12.971  1.00  1.08           C  
ATOM  14888  HA  PRO A 953     -60.079  -6.769 -12.823  1.00  1.08           H  
ATOM  14889 1HB  PRO A 953     -61.336  -6.227 -15.247  1.00  1.08           H  
ATOM  14890 2HB  PRO A 953     -62.181  -6.385 -13.702  1.00  1.08           H  
ATOM  14891 1HG  PRO A 953     -61.267  -3.863 -15.148  1.00  1.08           H  
ATOM  14892 2HG  PRO A 953     -62.807  -4.161 -14.341  1.00  1.08           H  
ATOM  14893 1HD  PRO A 953     -60.845  -2.758 -13.160  1.00  1.08           H  
ATOM  14894 2HD  PRO A 953     -61.869  -3.873 -12.142  1.00  1.08           H  
ATOM  14895  N   ASN A 954     -58.216  -4.919 -14.794  1.00  1.08           N  
ATOM  14896  CA  ASN A 954     -57.089  -5.042 -15.697  1.00  1.08           C  
ATOM  14897  C   ASN A 954     -55.820  -4.424 -15.112  1.00  1.08           C  
ATOM  14898  O   ASN A 954     -54.974  -3.917 -15.849  1.00  1.08           O  
ATOM  14899  CB  ASN A 954     -57.420  -4.363 -17.016  1.00  1.08           C  
ATOM  14900  CG  ASN A 954     -58.542  -5.042 -17.772  1.00  1.08           C  
ATOM  14901  OD1 ASN A 954     -58.345  -6.080 -18.413  1.00  1.08           O  
ATOM  14902  ND2 ASN A 954     -59.718  -4.464 -17.712  1.00  1.08           N  
ATOM  14903  H   ASN A 954     -58.447  -4.007 -14.395  1.00  1.08           H  
ATOM  14904  HA  ASN A 954     -56.882  -6.098 -15.872  1.00  1.08           H  
ATOM  14905 1HB  ASN A 954     -57.707  -3.328 -16.818  1.00  1.08           H  
ATOM  14906 2HB  ASN A 954     -56.532  -4.340 -17.646  1.00  1.08           H  
ATOM  14907 1HD2 ASN A 954     -60.498  -4.866 -18.195  1.00  1.08           H  
ATOM  14908 2HD2 ASN A 954     -59.834  -3.621 -17.188  1.00  1.08           H  
ATOM  14909  N   ARG A 955     -55.653  -4.549 -13.787  1.00  1.04           N  
ATOM  14910  CA  ARG A 955     -54.419  -4.172 -13.078  1.00  1.04           C  
ATOM  14911  C   ARG A 955     -53.701  -2.947 -13.630  1.00  1.04           C  
ATOM  14912  O   ARG A 955     -52.522  -3.049 -13.990  1.00  1.04           O  
ATOM  14913  CB  ARG A 955     -53.473  -5.356 -13.042  1.00  1.04           C  
ATOM  14914  CG  ARG A 955     -54.048  -6.512 -12.272  1.00  1.04           C  
ATOM  14915  CD  ARG A 955     -54.177  -6.134 -10.868  1.00  1.04           C  
ATOM  14916  NE  ARG A 955     -54.661  -7.196 -10.029  1.00  1.04           N  
ATOM  14917  CZ  ARG A 955     -55.948  -7.404  -9.710  1.00  1.04           C  
ATOM  14918  NH1 ARG A 955     -56.909  -6.663 -10.176  1.00  1.04           N  
ATOM  14919  NH2 ARG A 955     -56.218  -8.370  -8.908  1.00  1.04           N  
ATOM  14920  H   ARG A 955     -56.420  -4.930 -13.228  1.00  1.04           H  
ATOM  14921  HA  ARG A 955     -54.699  -3.947 -12.046  1.00  1.04           H  
ATOM  14922 1HB  ARG A 955     -53.260  -5.692 -14.057  1.00  1.04           H  
ATOM  14923 2HB  ARG A 955     -52.531  -5.066 -12.576  1.00  1.04           H  
ATOM  14924 1HG  ARG A 955     -55.039  -6.759 -12.655  1.00  1.04           H  
ATOM  14925 2HG  ARG A 955     -53.393  -7.378 -12.345  1.00  1.04           H  
ATOM  14926 1HD  ARG A 955     -53.204  -5.821 -10.491  1.00  1.04           H  
ATOM  14927 2HD  ARG A 955     -54.877  -5.301 -10.790  1.00  1.04           H  
ATOM  14928  HE  ARG A 955     -53.985  -7.850  -9.612  1.00  1.04           H  
ATOM  14929 1HH1 ARG A 955     -56.715  -5.901 -10.830  1.00  1.04           H  
ATOM  14930 2HH1 ARG A 955     -57.862  -6.842  -9.914  1.00  1.04           H  
ATOM  14931 1HH2 ARG A 955     -55.427  -8.918  -8.560  1.00  1.04           H  
ATOM  14932 2HH2 ARG A 955     -57.168  -8.557  -8.628  1.00  1.04           H  
ATOM  14933  N   THR A 956     -54.407  -1.823 -13.741  1.00  0.97           N  
ATOM  14934  CA  THR A 956     -53.855  -0.662 -14.418  1.00  0.97           C  
ATOM  14935  C   THR A 956     -52.803   0.027 -13.565  1.00  0.97           C  
ATOM  14936  O   THR A 956     -52.686  -0.249 -12.365  1.00  0.97           O  
ATOM  14937  CB  THR A 956     -54.979   0.310 -14.817  1.00  0.97           C  
ATOM  14938  OG1 THR A 956     -55.638   0.814 -13.646  1.00  0.97           O  
ATOM  14939  CG2 THR A 956     -55.997  -0.442 -15.676  1.00  0.97           C  
ATOM  14940  H   THR A 956     -55.349  -1.800 -13.381  1.00  0.97           H  
ATOM  14941  HA  THR A 956     -53.375  -1.003 -15.337  1.00  0.97           H  
ATOM  14942  HB  THR A 956     -54.563   1.143 -15.382  1.00  0.97           H  
ATOM  14943  HG1 THR A 956     -56.232   1.531 -13.895  1.00  0.97           H  
ATOM  14944 1HG2 THR A 956     -56.800   0.233 -15.969  1.00  0.97           H  
ATOM  14945 2HG2 THR A 956     -55.502  -0.831 -16.568  1.00  0.97           H  
ATOM  14946 3HG2 THR A 956     -56.409  -1.274 -15.106  1.00  0.97           H  
ATOM  14947  N   ARG A 957     -52.030   0.931 -14.188  1.00  0.89           N  
ATOM  14948  CA  ARG A 957     -50.926   1.582 -13.480  1.00  0.89           C  
ATOM  14949  C   ARG A 957     -50.884   3.092 -13.644  1.00  0.89           C  
ATOM  14950  O   ARG A 957     -51.264   3.633 -14.685  1.00  0.89           O  
ATOM  14951  CB  ARG A 957     -49.588   1.027 -13.976  1.00  0.89           C  
ATOM  14952  CG  ARG A 957     -49.452  -0.467 -13.807  1.00  0.89           C  
ATOM  14953  CD  ARG A 957     -49.919  -1.200 -15.023  1.00  0.89           C  
ATOM  14954  NE  ARG A 957     -49.906  -2.624 -14.838  1.00  0.89           N  
ATOM  14955  CZ  ARG A 957     -48.862  -3.423 -15.086  1.00  0.89           C  
ATOM  14956  NH1 ARG A 957     -47.763  -2.907 -15.535  1.00  0.89           N  
ATOM  14957  NH2 ARG A 957     -48.956  -4.711 -14.893  1.00  0.89           N  
ATOM  14958  H   ARG A 957     -52.191   1.139 -15.161  1.00  0.89           H  
ATOM  14959  HA  ARG A 957     -51.033   1.355 -12.427  1.00  0.89           H  
ATOM  14960 1HB  ARG A 957     -49.448   1.268 -15.028  1.00  0.89           H  
ATOM  14961 2HB  ARG A 957     -48.776   1.496 -13.416  1.00  0.89           H  
ATOM  14962 1HG  ARG A 957     -48.413  -0.733 -13.603  1.00  0.89           H  
ATOM  14963 2HG  ARG A 957     -50.083  -0.781 -12.988  1.00  0.89           H  
ATOM  14964 1HD  ARG A 957     -50.912  -0.910 -15.309  1.00  0.89           H  
ATOM  14965 2HD  ARG A 957     -49.242  -0.970 -15.850  1.00  0.89           H  
ATOM  14966  HE  ARG A 957     -50.785  -3.037 -14.500  1.00  0.89           H  
ATOM  14967 1HH1 ARG A 957     -47.703  -1.918 -15.696  1.00  0.89           H  
ATOM  14968 2HH1 ARG A 957     -46.945  -3.483 -15.767  1.00  0.89           H  
ATOM  14969 1HH2 ARG A 957     -49.825  -5.098 -14.551  1.00  0.89           H  
ATOM  14970 2HH2 ARG A 957     -48.154  -5.296 -15.099  1.00  0.89           H  
ATOM  14971  N   THR A 958     -50.372   3.755 -12.610  1.00  0.82           N  
ATOM  14972  CA  THR A 958     -50.158   5.205 -12.635  1.00  0.82           C  
ATOM  14973  C   THR A 958     -48.901   5.516 -11.826  1.00  0.82           C  
ATOM  14974  O   THR A 958     -48.680   4.888 -10.797  1.00  0.82           O  
ATOM  14975  CB  THR A 958     -51.383   5.917 -12.014  1.00  0.82           C  
ATOM  14976  OG1 THR A 958     -51.233   7.339 -12.076  1.00  0.82           O  
ATOM  14977  CG2 THR A 958     -51.507   5.511 -10.584  1.00  0.82           C  
ATOM  14978  H   THR A 958     -50.115   3.205 -11.788  1.00  0.82           H  
ATOM  14979  HA  THR A 958     -50.033   5.514 -13.669  1.00  0.82           H  
ATOM  14980  HB  THR A 958     -52.284   5.628 -12.556  1.00  0.82           H  
ATOM  14981  HG1 THR A 958     -50.458   7.600 -11.549  1.00  0.82           H  
ATOM  14982 1HG2 THR A 958     -52.368   5.999 -10.135  1.00  0.82           H  
ATOM  14983 2HG2 THR A 958     -51.625   4.427 -10.519  1.00  0.82           H  
ATOM  14984 3HG2 THR A 958     -50.602   5.816 -10.065  1.00  0.82           H  
ATOM  14985  N   PRO A 959     -48.074   6.493 -12.215  1.00  0.77           N  
ATOM  14986  CA  PRO A 959     -46.864   6.848 -11.509  1.00  0.77           C  
ATOM  14987  C   PRO A 959     -47.078   7.474 -10.160  1.00  0.77           C  
ATOM  14988  O   PRO A 959     -48.002   8.260  -9.952  1.00  0.77           O  
ATOM  14989  CB  PRO A 959     -46.197   7.844 -12.465  1.00  0.77           C  
ATOM  14990  CG  PRO A 959     -47.329   8.412 -13.299  1.00  0.77           C  
ATOM  14991  CD  PRO A 959     -48.320   7.273 -13.447  1.00  0.77           C  
ATOM  14992  HA  PRO A 959     -46.231   5.959 -11.404  1.00  0.77           H  
ATOM  14993 1HB  PRO A 959     -45.689   8.621 -11.873  1.00  0.77           H  
ATOM  14994 2HB  PRO A 959     -45.421   7.348 -13.053  1.00  0.77           H  
ATOM  14995 1HG  PRO A 959     -47.760   9.290 -12.795  1.00  0.77           H  
ATOM  14996 2HG  PRO A 959     -46.943   8.761 -14.269  1.00  0.77           H  
ATOM  14997 1HD  PRO A 959     -49.323   7.691 -13.487  1.00  0.77           H  
ATOM  14998 2HD  PRO A 959     -48.090   6.673 -14.338  1.00  0.77           H  
ATOM  14999  N   ARG A 960     -46.144   7.191  -9.275  1.00  0.74           N  
ATOM  15000  CA  ARG A 960     -46.044   7.795  -7.962  1.00  0.74           C  
ATOM  15001  C   ARG A 960     -45.092   8.971  -8.050  1.00  0.74           C  
ATOM  15002  O   ARG A 960     -44.311   9.065  -9.005  1.00  0.74           O  
ATOM  15003  CB  ARG A 960     -45.536   6.782  -6.962  1.00  0.74           C  
ATOM  15004  CG  ARG A 960     -46.463   5.610  -6.722  1.00  0.74           C  
ATOM  15005  CD  ARG A 960     -45.840   4.631  -5.824  1.00  0.74           C  
ATOM  15006  NE  ARG A 960     -46.747   3.570  -5.437  1.00  0.74           N  
ATOM  15007  CZ  ARG A 960     -47.603   3.756  -4.439  1.00  0.74           C  
ATOM  15008  NH1 ARG A 960     -47.603   4.939  -3.861  1.00  0.74           N  
ATOM  15009  NH2 ARG A 960     -48.403   2.800  -4.063  1.00  0.74           N  
ATOM  15010  H   ARG A 960     -45.444   6.477  -9.493  1.00  0.74           H  
ATOM  15011  HA  ARG A 960     -47.025   8.150  -7.645  1.00  0.74           H  
ATOM  15012 1HB  ARG A 960     -44.569   6.402  -7.274  1.00  0.74           H  
ATOM  15013 2HB  ARG A 960     -45.394   7.275  -6.000  1.00  0.74           H  
ATOM  15014 1HG  ARG A 960     -47.384   5.960  -6.270  1.00  0.74           H  
ATOM  15015 2HG  ARG A 960     -46.681   5.119  -7.670  1.00  0.74           H  
ATOM  15016 1HD  ARG A 960     -44.998   4.184  -6.343  1.00  0.74           H  
ATOM  15017 2HD  ARG A 960     -45.490   5.133  -4.923  1.00  0.74           H  
ATOM  15018  HE  ARG A 960     -46.696   2.618  -5.868  1.00  0.74           H  
ATOM  15019 1HH1 ARG A 960     -46.974   5.649  -4.183  1.00  0.74           H  
ATOM  15020 2HH1 ARG A 960     -48.256   5.199  -3.118  1.00  0.74           H  
ATOM  15021 1HH2 ARG A 960     -48.389   1.900  -4.587  1.00  0.74           H  
ATOM  15022 2HH2 ARG A 960     -49.019   2.941  -3.253  1.00  0.74           H  
ATOM  15023  N   THR A 961     -45.073   9.832  -7.041  1.00  0.73           N  
ATOM  15024  CA  THR A 961     -44.130  10.952  -7.095  1.00  0.73           C  
ATOM  15025  C   THR A 961     -42.688  10.427  -7.156  1.00  0.73           C  
ATOM  15026  O   THR A 961     -41.810  11.080  -7.726  1.00  0.73           O  
ATOM  15027  CB  THR A 961     -44.282  11.878  -5.866  1.00  0.73           C  
ATOM  15028  OG1 THR A 961     -44.031  11.114  -4.660  1.00  0.73           O  
ATOM  15029  CG2 THR A 961     -45.670  12.498  -5.836  1.00  0.73           C  
ATOM  15030  H   THR A 961     -45.736   9.726  -6.273  1.00  0.73           H  
ATOM  15031  HA  THR A 961     -44.326  11.532  -7.997  1.00  0.73           H  
ATOM  15032  HB  THR A 961     -43.550  12.680  -5.925  1.00  0.73           H  
ATOM  15033  HG1 THR A 961     -43.103  10.839  -4.653  1.00  0.73           H  
ATOM  15034 1HG2 THR A 961     -45.764  13.152  -4.970  1.00  0.73           H  
ATOM  15035 2HG2 THR A 961     -45.823  13.079  -6.744  1.00  0.73           H  
ATOM  15036 3HG2 THR A 961     -46.414  11.716  -5.791  1.00  0.73           H  
ATOM  15037  N   SER A 962     -42.457   9.223  -6.614  1.00  0.73           N  
ATOM  15038  CA  SER A 962     -41.143   8.599  -6.661  1.00  0.73           C  
ATOM  15039  C   SER A 962     -40.773   8.154  -8.081  1.00  0.73           C  
ATOM  15040  O   SER A 962     -39.596   7.995  -8.382  1.00  0.73           O  
ATOM  15041  CB  SER A 962     -41.085   7.398  -5.740  1.00  0.73           C  
ATOM  15042  OG  SER A 962     -41.907   6.350  -6.210  1.00  0.73           O  
ATOM  15043  H   SER A 962     -43.223   8.748  -6.160  1.00  0.73           H  
ATOM  15044  HA  SER A 962     -40.406   9.326  -6.327  1.00  0.73           H  
ATOM  15045 1HB  SER A 962     -40.054   7.056  -5.683  1.00  0.73           H  
ATOM  15046 2HB  SER A 962     -41.390   7.689  -4.735  1.00  0.73           H  
ATOM  15047  HG  SER A 962     -41.893   6.422  -7.180  1.00  0.73           H  
ATOM  15048  N   ALA A 963     -41.767   7.970  -8.968  1.00  0.73           N  
ATOM  15049  CA  ALA A 963     -41.500   7.605 -10.359  1.00  0.73           C  
ATOM  15050  C   ALA A 963     -40.958   8.835 -11.048  1.00  0.73           C  
ATOM  15051  O   ALA A 963     -40.038   8.766 -11.863  1.00  0.73           O  
ATOM  15052  CB  ALA A 963     -42.756   7.104 -11.064  1.00  0.73           C  
ATOM  15053  H   ALA A 963     -42.729   8.144  -8.705  1.00  0.73           H  
ATOM  15054  HA  ALA A 963     -40.741   6.830 -10.387  1.00  0.73           H  
ATOM  15055 1HB  ALA A 963     -42.540   6.860 -12.091  1.00  0.73           H  
ATOM  15056 2HB  ALA A 963     -43.125   6.239 -10.573  1.00  0.73           H  
ATOM  15057 3HB  ALA A 963     -43.509   7.877 -11.041  1.00  0.73           H  
ATOM  15058  N   THR A 964     -41.544   9.981 -10.698  1.00  0.73           N  
ATOM  15059  CA  THR A 964     -41.110  11.247 -11.275  1.00  0.73           C  
ATOM  15060  C   THR A 964     -39.702  11.570 -10.803  1.00  0.73           C  
ATOM  15061  O   THR A 964     -38.823  11.887 -11.605  1.00  0.73           O  
ATOM  15062  CB  THR A 964     -42.040  12.412 -10.899  1.00  0.73           C  
ATOM  15063  OG1 THR A 964     -43.367  12.165 -11.398  1.00  0.73           O  
ATOM  15064  CG2 THR A 964     -41.494  13.705 -11.494  1.00  0.73           C  
ATOM  15065  H   THR A 964     -42.315   9.942 -10.027  1.00  0.73           H  
ATOM  15066  HA  THR A 964     -41.094  11.153 -12.359  1.00  0.73           H  
ATOM  15067  HB  THR A 964     -42.085  12.510  -9.817  1.00  0.73           H  
ATOM  15068  HG1 THR A 964     -43.720  11.370 -10.980  1.00  0.73           H  
ATOM  15069 1HG2 THR A 964     -42.146  14.534 -11.223  1.00  0.73           H  
ATOM  15070 2HG2 THR A 964     -40.492  13.887 -11.100  1.00  0.73           H  
ATOM  15071 3HG2 THR A 964     -41.447  13.617 -12.578  1.00  0.73           H  
ATOM  15072  N   PHE A 965     -39.474  11.450  -9.497  1.00  0.73           N  
ATOM  15073  CA  PHE A 965     -38.154  11.743  -8.970  1.00  0.73           C  
ATOM  15074  C   PHE A 965     -37.125  10.788  -9.562  1.00  0.73           C  
ATOM  15075  O   PHE A 965     -36.082  11.226 -10.051  1.00  0.73           O  
ATOM  15076  CB  PHE A 965     -38.131  11.713  -7.452  1.00  0.73           C  
ATOM  15077  CG  PHE A 965     -36.781  12.014  -6.913  1.00  0.73           C  
ATOM  15078  CD1 PHE A 965     -36.281  13.310  -6.997  1.00  0.73           C  
ATOM  15079  CD2 PHE A 965     -36.011  11.047  -6.305  1.00  0.73           C  
ATOM  15080  CE1 PHE A 965     -35.044  13.622  -6.504  1.00  0.73           C  
ATOM  15081  CE2 PHE A 965     -34.774  11.372  -5.808  1.00  0.73           C  
ATOM  15082  CZ  PHE A 965     -34.298  12.645  -5.918  1.00  0.73           C  
ATOM  15083  H   PHE A 965     -40.235  11.185  -8.872  1.00  0.73           H  
ATOM  15084  HA  PHE A 965     -37.887  12.757  -9.273  1.00  0.73           H  
ATOM  15085 1HB  PHE A 965     -38.841  12.437  -7.053  1.00  0.73           H  
ATOM  15086 2HB  PHE A 965     -38.429  10.726  -7.107  1.00  0.73           H  
ATOM  15087  HD1 PHE A 965     -36.886  14.083  -7.479  1.00  0.73           H  
ATOM  15088  HD2 PHE A 965     -36.391  10.029  -6.224  1.00  0.73           H  
ATOM  15089  HE1 PHE A 965     -34.660  14.645  -6.586  1.00  0.73           H  
ATOM  15090  HE2 PHE A 965     -34.162  10.622  -5.332  1.00  0.73           H  
ATOM  15091  HZ  PHE A 965     -33.319  12.873  -5.531  1.00  0.73           H  
ATOM  15092  N   TYR A 966     -37.415   9.487  -9.529  1.00  0.73           N  
ATOM  15093  CA  TYR A 966     -36.529   8.468 -10.078  1.00  0.73           C  
ATOM  15094  C   TYR A 966     -36.202   8.801 -11.538  1.00  0.73           C  
ATOM  15095  O   TYR A 966     -35.037   8.775 -11.943  1.00  0.73           O  
ATOM  15096  CB  TYR A 966     -37.192   7.108  -9.956  1.00  0.73           C  
ATOM  15097  CG  TYR A 966     -36.434   5.979 -10.500  1.00  0.73           C  
ATOM  15098  CD1 TYR A 966     -35.488   5.302  -9.742  1.00  0.73           C  
ATOM  15099  CD2 TYR A 966     -36.674   5.622 -11.779  1.00  0.73           C  
ATOM  15100  CE1 TYR A 966     -34.819   4.248 -10.323  1.00  0.73           C  
ATOM  15101  CE2 TYR A 966     -36.033   4.601 -12.337  1.00  0.73           C  
ATOM  15102  CZ  TYR A 966     -35.122   3.914 -11.636  1.00  0.73           C  
ATOM  15103  OH  TYR A 966     -34.503   2.919 -12.261  1.00  0.73           O  
ATOM  15104  H   TYR A 966     -38.284   9.163  -9.114  1.00  0.73           H  
ATOM  15105  HA  TYR A 966     -35.606   8.476  -9.511  1.00  0.73           H  
ATOM  15106 1HB  TYR A 966     -37.379   6.903  -8.902  1.00  0.73           H  
ATOM  15107 2HB  TYR A 966     -38.158   7.137 -10.458  1.00  0.73           H  
ATOM  15108  HD1 TYR A 966     -35.286   5.597  -8.710  1.00  0.73           H  
ATOM  15109  HD2 TYR A 966     -37.381   6.172 -12.344  1.00  0.73           H  
ATOM  15110  HE1 TYR A 966     -34.069   3.688  -9.764  1.00  0.73           H  
ATOM  15111  HE2 TYR A 966     -36.237   4.326 -13.369  1.00  0.73           H  
ATOM  15112  HH  TYR A 966     -33.896   2.469 -11.651  1.00  0.73           H  
ATOM  15113  N   GLN A 967     -37.232   9.118 -12.326  1.00  0.73           N  
ATOM  15114  CA  GLN A 967     -37.054   9.502 -13.718  1.00  0.73           C  
ATOM  15115  C   GLN A 967     -36.047  10.632 -13.869  1.00  0.73           C  
ATOM  15116  O   GLN A 967     -35.138  10.563 -14.706  1.00  0.73           O  
ATOM  15117  CB  GLN A 967     -38.386   9.990 -14.284  1.00  0.73           C  
ATOM  15118  CG  GLN A 967     -38.328  10.526 -15.657  1.00  0.73           C  
ATOM  15119  CD  GLN A 967     -39.662  11.114 -16.072  1.00  0.73           C  
ATOM  15120  OE1 GLN A 967     -39.765  11.805 -17.105  1.00  0.73           O  
ATOM  15121  NE2 GLN A 967     -40.694  10.852 -15.279  1.00  0.73           N  
ATOM  15122  H   GLN A 967     -38.184   9.103 -11.963  1.00  0.73           H  
ATOM  15123  HA  GLN A 967     -36.692   8.637 -14.263  1.00  0.73           H  
ATOM  15124 1HB  GLN A 967     -39.107   9.186 -14.256  1.00  0.73           H  
ATOM  15125 2HB  GLN A 967     -38.774  10.769 -13.672  1.00  0.73           H  
ATOM  15126 1HG  GLN A 967     -37.584  11.311 -15.678  1.00  0.73           H  
ATOM  15127 2HG  GLN A 967     -38.060   9.734 -16.343  1.00  0.73           H  
ATOM  15128 1HE2 GLN A 967     -41.601  11.212 -15.495  1.00  0.73           H  
ATOM  15129 2HE2 GLN A 967     -40.556  10.286 -14.461  1.00  0.73           H  
ATOM  15130  N   GLN A 968     -36.192  11.661 -13.033  1.00  0.73           N  
ATOM  15131  CA  GLN A 968     -35.303  12.807 -13.073  1.00  0.73           C  
ATOM  15132  C   GLN A 968     -33.886  12.368 -12.739  1.00  0.73           C  
ATOM  15133  O   GLN A 968     -32.934  12.802 -13.389  1.00  0.73           O  
ATOM  15134  CB  GLN A 968     -35.780  13.872 -12.080  1.00  0.73           C  
ATOM  15135  CG  GLN A 968     -37.087  14.547 -12.472  1.00  0.73           C  
ATOM  15136  CD  GLN A 968     -37.646  15.434 -11.365  1.00  0.73           C  
ATOM  15137  OE1 GLN A 968     -37.268  15.313 -10.192  1.00  0.73           O  
ATOM  15138  NE2 GLN A 968     -38.561  16.326 -11.731  1.00  0.73           N  
ATOM  15139  H   GLN A 968     -36.964  11.657 -12.363  1.00  0.73           H  
ATOM  15140  HA  GLN A 968     -35.310  13.223 -14.079  1.00  0.73           H  
ATOM  15141 1HB  GLN A 968     -35.912  13.427 -11.099  1.00  0.73           H  
ATOM  15142 2HB  GLN A 968     -35.019  14.642 -11.990  1.00  0.73           H  
ATOM  15143 1HG  GLN A 968     -36.896  15.172 -13.342  1.00  0.73           H  
ATOM  15144 2HG  GLN A 968     -37.823  13.790 -12.720  1.00  0.73           H  
ATOM  15145 1HE2 GLN A 968     -38.970  16.935 -11.051  1.00  0.73           H  
ATOM  15146 2HE2 GLN A 968     -38.843  16.388 -12.689  1.00  0.73           H  
ATOM  15147  N   LEU A 969     -33.748  11.433 -11.791  1.00  0.74           N  
ATOM  15148  CA  LEU A 969     -32.423  10.975 -11.401  1.00  0.74           C  
ATOM  15149  C   LEU A 969     -31.711  10.320 -12.559  1.00  0.74           C  
ATOM  15150  O   LEU A 969     -30.507  10.506 -12.761  1.00  0.74           O  
ATOM  15151  CB  LEU A 969     -32.481   9.895 -10.309  1.00  0.74           C  
ATOM  15152  CG  LEU A 969     -32.979  10.307  -9.000  1.00  0.74           C  
ATOM  15153  CD1 LEU A 969     -32.978   9.071  -8.053  1.00  0.74           C  
ATOM  15154  CD2 LEU A 969     -32.164  11.437  -8.618  1.00  0.74           C  
ATOM  15155  H   LEU A 969     -34.572  11.098 -11.293  1.00  0.74           H  
ATOM  15156  HA  LEU A 969     -31.840  11.829 -11.062  1.00  0.74           H  
ATOM  15157 1HB  LEU A 969     -33.073   9.067 -10.651  1.00  0.74           H  
ATOM  15158 2HB  LEU A 969     -31.467   9.535 -10.155  1.00  0.74           H  
ATOM  15159  HG  LEU A 969     -34.002  10.637  -9.054  1.00  0.74           H  
ATOM  15160 1HD1 LEU A 969     -33.330   9.346  -7.082  1.00  0.74           H  
ATOM  15161 2HD1 LEU A 969     -33.618   8.296  -8.450  1.00  0.74           H  
ATOM  15162 3HD1 LEU A 969     -31.989   8.686  -7.971  1.00  0.74           H  
ATOM  15163 1HD2 LEU A 969     -32.430  11.819  -7.669  1.00  0.74           H  
ATOM  15164 2HD2 LEU A 969     -31.155  11.153  -8.624  1.00  0.74           H  
ATOM  15165 3HD2 LEU A 969     -32.314  12.185  -9.361  1.00  0.74           H  
ATOM  15166  N   ILE A 970     -32.444   9.572 -13.366  1.00  0.76           N  
ATOM  15167  CA  ILE A 970     -31.757   8.920 -14.456  1.00  0.76           C  
ATOM  15168  C   ILE A 970     -31.427   9.906 -15.559  1.00  0.76           C  
ATOM  15169  O   ILE A 970     -30.297   9.947 -16.044  1.00  0.76           O  
ATOM  15170  CB  ILE A 970     -32.542   7.757 -15.046  1.00  0.76           C  
ATOM  15171  CG1 ILE A 970     -32.712   6.705 -14.032  1.00  0.76           C  
ATOM  15172  CG2 ILE A 970     -31.761   7.188 -16.194  1.00  0.76           C  
ATOM  15173  CD1 ILE A 970     -33.600   5.611 -14.483  1.00  0.76           C  
ATOM  15174  H   ILE A 970     -33.440   9.427 -13.178  1.00  0.76           H  
ATOM  15175  HA  ILE A 970     -30.820   8.515 -14.074  1.00  0.76           H  
ATOM  15176  HB  ILE A 970     -33.535   8.083 -15.382  1.00  0.76           H  
ATOM  15177 1HG1 ILE A 970     -31.772   6.339 -13.795  1.00  0.76           H  
ATOM  15178 2HG1 ILE A 970     -33.142   7.137 -13.129  1.00  0.76           H  
ATOM  15179 1HG2 ILE A 970     -32.291   6.344 -16.592  1.00  0.76           H  
ATOM  15180 2HG2 ILE A 970     -31.633   7.938 -16.966  1.00  0.76           H  
ATOM  15181 3HG2 ILE A 970     -30.791   6.866 -15.851  1.00  0.76           H  
ATOM  15182 1HD1 ILE A 970     -33.654   4.879 -13.714  1.00  0.76           H  
ATOM  15183 2HD1 ILE A 970     -34.595   5.998 -14.704  1.00  0.76           H  
ATOM  15184 3HD1 ILE A 970     -33.179   5.166 -15.369  1.00  0.76           H  
ATOM  15185  N   LYS A 971     -32.399  10.732 -15.938  1.00  0.78           N  
ATOM  15186  CA  LYS A 971     -32.209  11.667 -17.041  1.00  0.78           C  
ATOM  15187  C   LYS A 971     -31.092  12.687 -16.797  1.00  0.78           C  
ATOM  15188  O   LYS A 971     -30.345  13.011 -17.722  1.00  0.78           O  
ATOM  15189  CB  LYS A 971     -33.535  12.352 -17.357  1.00  0.78           C  
ATOM  15190  CG  LYS A 971     -34.547  11.403 -18.019  1.00  0.78           C  
ATOM  15191  CD  LYS A 971     -35.878  12.077 -18.319  1.00  0.78           C  
ATOM  15192  CE  LYS A 971     -36.813  11.122 -19.072  1.00  0.78           C  
ATOM  15193  NZ  LYS A 971     -38.148  11.724 -19.340  1.00  0.78           N  
ATOM  15194  H   LYS A 971     -33.306  10.685 -15.470  1.00  0.78           H  
ATOM  15195  HA  LYS A 971     -31.926  11.087 -17.918  1.00  0.78           H  
ATOM  15196 1HB  LYS A 971     -33.974  12.733 -16.430  1.00  0.78           H  
ATOM  15197 2HB  LYS A 971     -33.363  13.201 -18.017  1.00  0.78           H  
ATOM  15198 1HG  LYS A 971     -34.127  11.005 -18.942  1.00  0.78           H  
ATOM  15199 2HG  LYS A 971     -34.729  10.566 -17.337  1.00  0.78           H  
ATOM  15200 1HD  LYS A 971     -36.352  12.374 -17.385  1.00  0.78           H  
ATOM  15201 2HD  LYS A 971     -35.713  12.967 -18.922  1.00  0.78           H  
ATOM  15202 1HE  LYS A 971     -36.350  10.867 -20.021  1.00  0.78           H  
ATOM  15203 2HE  LYS A 971     -36.951  10.208 -18.491  1.00  0.78           H  
ATOM  15204 1HZ  LYS A 971     -38.712  11.054 -19.840  1.00  0.78           H  
ATOM  15205 2HZ  LYS A 971     -38.621  11.938 -18.453  1.00  0.78           H  
ATOM  15206 3HZ  LYS A 971     -38.055  12.561 -19.884  1.00  0.78           H  
ATOM  15207  N   ASP A 972     -30.933  13.147 -15.555  1.00  0.82           N  
ATOM  15208  CA  ASP A 972     -29.864  14.090 -15.225  1.00  0.82           C  
ATOM  15209  C   ASP A 972     -28.629  13.364 -14.679  1.00  0.82           C  
ATOM  15210  O   ASP A 972     -27.666  13.999 -14.242  1.00  0.82           O  
ATOM  15211  CB  ASP A 972     -30.349  15.142 -14.217  1.00  0.82           C  
ATOM  15212  CG  ASP A 972     -31.388  16.120 -14.809  1.00  0.82           C  
ATOM  15213  OD1 ASP A 972     -31.216  16.530 -15.936  1.00  0.82           O  
ATOM  15214  OD2 ASP A 972     -32.333  16.442 -14.130  1.00  0.82           O  
ATOM  15215  H   ASP A 972     -31.584  12.866 -14.817  1.00  0.82           H  
ATOM  15216  HA  ASP A 972     -29.572  14.610 -16.138  1.00  0.82           H  
ATOM  15217 1HB  ASP A 972     -30.806  14.631 -13.358  1.00  0.82           H  
ATOM  15218 2HB  ASP A 972     -29.502  15.713 -13.842  1.00  0.82           H  
ATOM  15219  N   ARG A 973     -28.674  12.030 -14.686  1.00  0.90           N  
ATOM  15220  CA  ARG A 973     -27.626  11.167 -14.169  1.00  0.90           C  
ATOM  15221  C   ARG A 973     -27.183  11.545 -12.766  1.00  0.90           C  
ATOM  15222  O   ARG A 973     -25.990  11.643 -12.509  1.00  0.90           O  
ATOM  15223  CB  ARG A 973     -26.424  11.169 -15.099  1.00  0.90           C  
ATOM  15224  CG  ARG A 973     -26.708  10.636 -16.487  1.00  0.90           C  
ATOM  15225  CD  ARG A 973     -25.475  10.590 -17.323  1.00  0.90           C  
ATOM  15226  NE  ARG A 973     -25.751  10.110 -18.671  1.00  0.90           N  
ATOM  15227  CZ  ARG A 973     -24.849  10.083 -19.675  1.00  0.90           C  
ATOM  15228  NH1 ARG A 973     -23.627  10.515 -19.468  1.00  0.90           N  
ATOM  15229  NH2 ARG A 973     -25.192   9.631 -20.869  1.00  0.90           N  
ATOM  15230  H   ARG A 973     -29.471  11.554 -15.098  1.00  0.90           H  
ATOM  15231  HA  ARG A 973     -28.027  10.152 -14.143  1.00  0.90           H  
ATOM  15232 1HB  ARG A 973     -26.047  12.184 -15.212  1.00  0.90           H  
ATOM  15233 2HB  ARG A 973     -25.625  10.568 -14.667  1.00  0.90           H  
ATOM  15234 1HG  ARG A 973     -27.118   9.629 -16.403  1.00  0.90           H  
ATOM  15235 2HG  ARG A 973     -27.443  11.282 -16.975  1.00  0.90           H  
ATOM  15236 1HD  ARG A 973     -25.046  11.590 -17.396  1.00  0.90           H  
ATOM  15237 2HD  ARG A 973     -24.746   9.917 -16.861  1.00  0.90           H  
ATOM  15238  HE  ARG A 973     -26.689   9.776 -18.866  1.00  0.90           H  
ATOM  15239 1HH1 ARG A 973     -23.365  10.865 -18.555  1.00  0.90           H  
ATOM  15240 2HH1 ARG A 973     -22.956  10.506 -20.222  1.00  0.90           H  
ATOM  15241 1HH2 ARG A 973     -26.131   9.300 -21.035  1.00  0.90           H  
ATOM  15242 2HH2 ARG A 973     -24.511   9.613 -21.615  1.00  0.90           H  
ATOM  15243  N   GLY A 974     -28.112  11.756 -11.843  1.00  1.05           N  
ATOM  15244  CA  GLY A 974     -27.716  12.156 -10.490  1.00  1.05           C  
ATOM  15245  C   GLY A 974     -28.772  13.000  -9.801  1.00  1.05           C  
ATOM  15246  O   GLY A 974     -29.900  13.105 -10.273  1.00  1.05           O  
ATOM  15247  H   GLY A 974     -29.088  11.613 -12.091  1.00  1.05           H  
ATOM  15248 1HA  GLY A 974     -27.519  11.269  -9.893  1.00  1.05           H  
ATOM  15249 2HA  GLY A 974     -26.786  12.723 -10.541  1.00  1.05           H  
ATOM  15250  N   PHE A 975     -28.414  13.581  -8.656  1.00  1.31           N  
ATOM  15251  CA  PHE A 975     -29.355  14.353  -7.847  1.00  1.31           C  
ATOM  15252  C   PHE A 975     -29.647  15.763  -8.433  1.00  1.31           C  
ATOM  15253  O   PHE A 975     -28.740  16.592  -8.471  1.00  1.31           O  
ATOM  15254  CB  PHE A 975     -28.794  14.496  -6.433  1.00  1.31           C  
ATOM  15255  CG  PHE A 975     -29.725  15.165  -5.527  1.00  1.31           C  
ATOM  15256  CD1 PHE A 975     -30.973  14.654  -5.324  1.00  1.31           C  
ATOM  15257  CD2 PHE A 975     -29.362  16.298  -4.869  1.00  1.31           C  
ATOM  15258  CE1 PHE A 975     -31.844  15.274  -4.490  1.00  1.31           C  
ATOM  15259  CE2 PHE A 975     -30.232  16.920  -4.020  1.00  1.31           C  
ATOM  15260  CZ  PHE A 975     -31.477  16.397  -3.837  1.00  1.31           C  
ATOM  15261  H   PHE A 975     -27.460  13.476  -8.331  1.00  1.31           H  
ATOM  15262  HA  PHE A 975     -30.259  13.765  -7.762  1.00  1.31           H  
ATOM  15263 1HB  PHE A 975     -28.542  13.522  -6.017  1.00  1.31           H  
ATOM  15264 2HB  PHE A 975     -27.871  15.081  -6.467  1.00  1.31           H  
ATOM  15265  HD1 PHE A 975     -31.264  13.748  -5.849  1.00  1.31           H  
ATOM  15266  HD2 PHE A 975     -28.365  16.691  -5.023  1.00  1.31           H  
ATOM  15267  HE1 PHE A 975     -32.821  14.877  -4.348  1.00  1.31           H  
ATOM  15268  HE2 PHE A 975     -29.929  17.827  -3.489  1.00  1.31           H  
ATOM  15269  HZ  PHE A 975     -32.168  16.872  -3.168  1.00  1.31           H  
ATOM  15270  N   PRO A 976     -30.895  16.063  -8.873  1.00  1.72           N  
ATOM  15271  CA  PRO A 976     -31.363  17.287  -9.517  1.00  1.72           C  
ATOM  15272  C   PRO A 976     -31.859  18.387  -8.585  1.00  1.72           C  
ATOM  15273  O   PRO A 976     -32.539  19.302  -9.052  1.00  1.72           O  
ATOM  15274  CB  PRO A 976     -32.545  16.770 -10.330  1.00  1.72           C  
ATOM  15275  CG  PRO A 976     -33.139  15.706  -9.437  1.00  1.72           C  
ATOM  15276  CD  PRO A 976     -31.965  15.066  -8.757  1.00  1.72           C  
ATOM  15277  HA  PRO A 976     -30.565  17.671 -10.174  1.00  1.72           H  
ATOM  15278 1HB  PRO A 976     -33.255  17.594 -10.523  1.00  1.72           H  
ATOM  15279 2HB  PRO A 976     -32.207  16.397 -11.313  1.00  1.72           H  
ATOM  15280 1HG  PRO A 976     -33.835  16.156  -8.709  1.00  1.72           H  
ATOM  15281 2HG  PRO A 976     -33.722  14.991 -10.033  1.00  1.72           H  
ATOM  15282 1HD  PRO A 976     -32.226  14.867  -7.725  1.00  1.72           H  
ATOM  15283 2HD  PRO A 976     -31.717  14.202  -9.307  1.00  1.72           H  
ATOM  15284  N   LYS A 977     -31.568  18.268  -7.292  1.00  2.34           N  
ATOM  15285  CA  LYS A 977     -32.117  19.106  -6.217  1.00  2.34           C  
ATOM  15286  C   LYS A 977     -33.441  18.457  -5.775  1.00  2.34           C  
ATOM  15287  O   LYS A 977     -34.049  17.730  -6.562  1.00  2.34           O  
ATOM  15288  CB  LYS A 977     -32.327  20.580  -6.630  1.00  2.34           C  
ATOM  15289  CG  LYS A 977     -31.054  21.347  -6.965  1.00  2.34           C  
ATOM  15290  CD  LYS A 977     -31.361  22.788  -7.317  1.00  2.34           C  
ATOM  15291  CE  LYS A 977     -32.048  22.880  -8.684  1.00  2.34           C  
ATOM  15292  NZ  LYS A 977     -32.246  24.300  -9.135  1.00  2.34           N  
ATOM  15293  H   LYS A 977     -30.948  17.521  -7.015  1.00  2.34           H  
ATOM  15294  HA  LYS A 977     -31.403  19.088  -5.413  1.00  2.34           H  
ATOM  15295 1HB  LYS A 977     -33.084  20.700  -7.393  1.00  2.34           H  
ATOM  15296 2HB  LYS A 977     -32.713  21.117  -5.786  1.00  2.34           H  
ATOM  15297 1HG  LYS A 977     -30.406  21.349  -6.090  1.00  2.34           H  
ATOM  15298 2HG  LYS A 977     -30.527  20.868  -7.786  1.00  2.34           H  
ATOM  15299 1HD  LYS A 977     -32.020  23.211  -6.556  1.00  2.34           H  
ATOM  15300 2HD  LYS A 977     -30.436  23.365  -7.332  1.00  2.34           H  
ATOM  15301 1HE  LYS A 977     -31.438  22.356  -9.421  1.00  2.34           H  
ATOM  15302 2HE  LYS A 977     -33.018  22.390  -8.621  1.00  2.34           H  
ATOM  15303 1HZ  LYS A 977     -32.703  24.300 -10.037  1.00  2.34           H  
ATOM  15304 2HZ  LYS A 977     -32.820  24.792  -8.466  1.00  2.34           H  
ATOM  15305 3HZ  LYS A 977     -31.350  24.762  -9.213  1.00  2.34           H  
ATOM  15306  N   PRO A 978     -33.877  18.633  -4.512  1.00  3.19           N  
ATOM  15307  CA  PRO A 978     -35.034  17.975  -3.919  1.00  3.19           C  
ATOM  15308  C   PRO A 978     -36.395  18.145  -4.612  1.00  3.19           C  
ATOM  15309  O   PRO A 978     -36.862  19.259  -4.888  1.00  3.19           O  
ATOM  15310  CB  PRO A 978     -35.115  18.654  -2.544  1.00  3.19           C  
ATOM  15311  CG  PRO A 978     -33.718  19.115  -2.234  1.00  3.19           C  
ATOM  15312  CD  PRO A 978     -33.167  19.552  -3.554  1.00  3.19           C  
ATOM  15313  HA  PRO A 978     -34.806  16.910  -3.814  1.00  3.19           H  
ATOM  15314 1HB  PRO A 978     -35.831  19.494  -2.586  1.00  3.19           H  
ATOM  15315 2HB  PRO A 978     -35.508  17.954  -1.805  1.00  3.19           H  
ATOM  15316 1HG  PRO A 978     -33.753  19.941  -1.508  1.00  3.19           H  
ATOM  15317 2HG  PRO A 978     -33.134  18.315  -1.760  1.00  3.19           H  
ATOM  15318 1HD  PRO A 978     -33.446  20.594  -3.735  1.00  3.19           H  
ATOM  15319 2HD  PRO A 978     -32.092  19.412  -3.504  1.00  3.19           H  
ATOM  15320  N   ALA A 979     -37.095  17.016  -4.742  1.00  4.24           N  
ATOM  15321  CA  ALA A 979     -38.461  16.943  -5.278  1.00  4.24           C  
ATOM  15322  C   ALA A 979     -39.403  17.812  -4.457  1.00  4.24           C  
ATOM  15323  O   ALA A 979     -40.381  18.367  -4.970  1.00  4.24           O  
ATOM  15324  CB  ALA A 979     -38.971  15.526  -5.268  1.00  4.24           C  
ATOM  15325  H   ALA A 979     -36.645  16.149  -4.492  1.00  4.24           H  
ATOM  15326  HA  ALA A 979     -38.440  17.312  -6.300  1.00  4.24           H  
ATOM  15327 1HB  ALA A 979     -39.976  15.494  -5.688  1.00  4.24           H  
ATOM  15328 2HB  ALA A 979     -38.324  14.892  -5.849  1.00  4.24           H  
ATOM  15329 3HB  ALA A 979     -38.997  15.203  -4.257  1.00  4.24           H  
ATOM  15330  N   SER A 980     -39.058  17.956  -3.171  1.00  5.37           N  
ATOM  15331  CA  SER A 980     -39.850  18.619  -2.141  1.00  5.37           C  
ATOM  15332  C   SER A 980     -40.106  20.092  -2.454  1.00  5.37           C  
ATOM  15333  O   SER A 980     -41.026  20.700  -1.901  1.00  5.37           O  
ATOM  15334  CB  SER A 980     -39.175  18.488  -0.790  1.00  5.37           C  
ATOM  15335  OG  SER A 980     -37.957  19.177  -0.757  1.00  5.37           O  
ATOM  15336  H   SER A 980     -38.200  17.512  -2.882  1.00  5.37           H  
ATOM  15337  HA  SER A 980     -40.811  18.114  -2.089  1.00  5.37           H  
ATOM  15338 1HB  SER A 980     -39.838  18.878  -0.015  1.00  5.37           H  
ATOM  15339 2HB  SER A 980     -39.006  17.435  -0.572  1.00  5.37           H  
ATOM  15340  HG  SER A 980     -38.154  20.071  -1.054  1.00  5.37           H  
ATOM  15341  N   SER A 981     -39.360  20.665  -3.404  1.00  6.44           N  
ATOM  15342  CA  SER A 981     -39.604  22.043  -3.808  1.00  6.44           C  
ATOM  15343  C   SER A 981     -41.033  22.198  -4.386  1.00  6.44           C  
ATOM  15344  O   SER A 981     -41.546  23.317  -4.506  1.00  6.44           O  
ATOM  15345  CB  SER A 981     -38.556  22.497  -4.809  1.00  6.44           C  
ATOM  15346  OG  SER A 981     -38.648  21.785  -6.008  1.00  6.44           O  
ATOM  15347  H   SER A 981     -38.607  20.136  -3.859  1.00  6.44           H  
ATOM  15348  HA  SER A 981     -39.527  22.678  -2.925  1.00  6.44           H  
ATOM  15349 1HB  SER A 981     -38.682  23.559  -5.006  1.00  6.44           H  
ATOM  15350 2HB  SER A 981     -37.564  22.354  -4.382  1.00  6.44           H  
ATOM  15351  HG  SER A 981     -38.264  20.907  -5.821  1.00  6.44           H  
ATOM  15352  N   ARG A 982     -41.663  21.068  -4.754  1.00  7.36           N  
ATOM  15353  CA  ARG A 982     -43.025  21.022  -5.262  1.00  7.36           C  
ATOM  15354  C   ARG A 982     -43.845  19.989  -4.464  1.00  7.36           C  
ATOM  15355  O   ARG A 982     -44.735  19.329  -5.006  1.00  7.36           O  
ATOM  15356  CB  ARG A 982     -43.030  20.681  -6.742  1.00  7.36           C  
ATOM  15357  CG  ARG A 982     -42.388  21.754  -7.628  1.00  7.36           C  
ATOM  15358  CD  ARG A 982     -43.192  23.012  -7.629  1.00  7.36           C  
ATOM  15359  NE  ARG A 982     -42.626  24.026  -8.501  1.00  7.36           N  
ATOM  15360  CZ  ARG A 982     -41.701  24.945  -8.132  1.00  7.36           C  
ATOM  15361  NH1 ARG A 982     -41.232  24.993  -6.895  1.00  7.36           N  
ATOM  15362  NH2 ARG A 982     -41.262  25.817  -9.028  1.00  7.36           N  
ATOM  15363  H   ARG A 982     -41.166  20.181  -4.673  1.00  7.36           H  
ATOM  15364  HA  ARG A 982     -43.482  22.001  -5.129  1.00  7.36           H  
ATOM  15365 1HB  ARG A 982     -42.487  19.748  -6.900  1.00  7.36           H  
ATOM  15366 2HB  ARG A 982     -44.053  20.531  -7.082  1.00  7.36           H  
ATOM  15367 1HG  ARG A 982     -41.384  21.983  -7.268  1.00  7.36           H  
ATOM  15368 2HG  ARG A 982     -42.326  21.387  -8.651  1.00  7.36           H  
ATOM  15369 1HD  ARG A 982     -44.204  22.796  -7.969  1.00  7.36           H  
ATOM  15370 2HD  ARG A 982     -43.230  23.417  -6.617  1.00  7.36           H  
ATOM  15371  HE  ARG A 982     -42.944  24.044  -9.459  1.00  7.36           H  
ATOM  15372 1HH1 ARG A 982     -41.550  24.332  -6.170  1.00  7.36           H  
ATOM  15373 2HH1 ARG A 982     -40.547  25.688  -6.649  1.00  7.36           H  
ATOM  15374 1HH2 ARG A 982     -41.615  25.790  -9.975  1.00  7.36           H  
ATOM  15375 2HH2 ARG A 982     -40.574  26.507  -8.765  1.00  7.36           H  
ATOM  15376  N   ARG A 983     -43.535  19.862  -3.167  1.00  8.16           N  
ATOM  15377  CA  ARG A 983     -44.177  18.904  -2.261  1.00  8.16           C  
ATOM  15378  C   ARG A 983     -45.696  19.043  -2.214  1.00  8.16           C  
ATOM  15379  O   ARG A 983     -46.237  20.146  -2.093  1.00  8.16           O  
ATOM  15380  CB  ARG A 983     -43.644  19.082  -0.845  1.00  8.16           C  
ATOM  15381  CG  ARG A 983     -44.051  18.025   0.159  1.00  8.16           C  
ATOM  15382  CD  ARG A 983     -43.400  18.274   1.475  1.00  8.16           C  
ATOM  15383  NE  ARG A 983     -43.568  17.159   2.380  1.00  8.16           N  
ATOM  15384  CZ  ARG A 983     -43.240  17.144   3.682  1.00  8.16           C  
ATOM  15385  NH1 ARG A 983     -42.760  18.214   4.277  1.00  8.16           N  
ATOM  15386  NH2 ARG A 983     -43.410  16.021   4.343  1.00  8.16           N  
ATOM  15387  H   ARG A 983     -42.779  20.428  -2.786  1.00  8.16           H  
ATOM  15388  HA  ARG A 983     -43.931  17.897  -2.602  1.00  8.16           H  
ATOM  15389 1HB  ARG A 983     -42.574  19.087  -0.857  1.00  8.16           H  
ATOM  15390 2HB  ARG A 983     -43.966  20.045  -0.457  1.00  8.16           H  
ATOM  15391 1HG  ARG A 983     -45.135  18.049   0.306  1.00  8.16           H  
ATOM  15392 2HG  ARG A 983     -43.754  17.032  -0.192  1.00  8.16           H  
ATOM  15393 1HD  ARG A 983     -42.334  18.435   1.328  1.00  8.16           H  
ATOM  15394 2HD  ARG A 983     -43.843  19.155   1.935  1.00  8.16           H  
ATOM  15395  HE  ARG A 983     -43.922  16.266   1.994  1.00  8.16           H  
ATOM  15396 1HH1 ARG A 983     -42.631  19.064   3.753  1.00  8.16           H  
ATOM  15397 2HH1 ARG A 983     -42.518  18.179   5.255  1.00  8.16           H  
ATOM  15398 1HH2 ARG A 983     -43.760  15.208   3.809  1.00  8.16           H  
ATOM  15399 2HH2 ARG A 983     -43.179  15.954   5.319  1.00  8.16           H  
ATOM  15400  N   VAL A 984     -46.369  17.901  -2.294  1.00  8.89           N  
ATOM  15401  CA  VAL A 984     -47.823  17.812  -2.270  1.00  8.89           C  
ATOM  15402  C   VAL A 984     -48.375  17.799  -0.842  1.00  8.89           C  
ATOM  15403  O   VAL A 984     -47.941  17.012  -0.007  1.00  8.89           O  
ATOM  15404  CB  VAL A 984     -48.246  16.542  -3.025  1.00  8.89           C  
ATOM  15405  CG1 VAL A 984     -49.721  16.355  -2.956  1.00  8.89           C  
ATOM  15406  CG2 VAL A 984     -47.789  16.647  -4.464  1.00  8.89           C  
ATOM  15407  H   VAL A 984     -45.841  17.047  -2.393  1.00  8.89           H  
ATOM  15408  HA  VAL A 984     -48.226  18.679  -2.794  1.00  8.89           H  
ATOM  15409  HB  VAL A 984     -47.785  15.692  -2.568  1.00  8.89           H  
ATOM  15410 1HG1 VAL A 984     -49.995  15.447  -3.492  1.00  8.89           H  
ATOM  15411 2HG1 VAL A 984     -50.022  16.264  -1.924  1.00  8.89           H  
ATOM  15412 3HG1 VAL A 984     -50.200  17.210  -3.416  1.00  8.89           H  
ATOM  15413 1HG2 VAL A 984     -48.071  15.743  -5.003  1.00  8.89           H  
ATOM  15414 2HG2 VAL A 984     -48.259  17.511  -4.933  1.00  8.89           H  
ATOM  15415 3HG2 VAL A 984     -46.703  16.766  -4.496  1.00  8.89           H  
ATOM  15416  N   ARG A 985     -49.337  18.683  -0.567  1.00  9.64           N  
ATOM  15417  CA  ARG A 985     -49.934  18.823   0.768  1.00  9.64           C  
ATOM  15418  C   ARG A 985     -51.423  18.447   0.815  1.00  9.64           C  
ATOM  15419  O   ARG A 985     -52.158  18.852   1.720  1.00  9.64           O  
ATOM  15420  CB  ARG A 985     -49.733  20.245   1.270  1.00  9.64           C  
ATOM  15421  CG  ARG A 985     -48.265  20.605   1.548  1.00  9.64           C  
ATOM  15422  CD  ARG A 985     -48.082  22.051   1.849  1.00  9.64           C  
ATOM  15423  NE  ARG A 985     -46.706  22.356   2.237  1.00  9.64           N  
ATOM  15424  CZ  ARG A 985     -45.677  22.491   1.373  1.00  9.64           C  
ATOM  15425  NH1 ARG A 985     -45.877  22.340   0.083  1.00  9.64           N  
ATOM  15426  NH2 ARG A 985     -44.465  22.774   1.822  1.00  9.64           N  
ATOM  15427  H   ARG A 985     -49.645  19.303  -1.303  1.00  9.64           H  
ATOM  15428  HA  ARG A 985     -49.400  18.158   1.446  1.00  9.64           H  
ATOM  15429 1HB  ARG A 985     -50.115  20.950   0.534  1.00  9.64           H  
ATOM  15430 2HB  ARG A 985     -50.297  20.391   2.192  1.00  9.64           H  
ATOM  15431 1HG  ARG A 985     -47.904  20.026   2.398  1.00  9.64           H  
ATOM  15432 2HG  ARG A 985     -47.660  20.366   0.668  1.00  9.64           H  
ATOM  15433 1HD  ARG A 985     -48.324  22.639   0.964  1.00  9.64           H  
ATOM  15434 2HD  ARG A 985     -48.739  22.340   2.668  1.00  9.64           H  
ATOM  15435  HE  ARG A 985     -46.513  22.480   3.223  1.00  9.64           H  
ATOM  15436 1HH1 ARG A 985     -46.801  22.119  -0.268  1.00  9.64           H  
ATOM  15437 2HH1 ARG A 985     -45.110  22.439  -0.566  1.00  9.64           H  
ATOM  15438 1HH2 ARG A 985     -44.307  22.894   2.814  1.00  9.64           H  
ATOM  15439 2HH2 ARG A 985     -43.698  22.876   1.169  1.00  9.64           H  
ATOM  15440  N   ARG A 986     -51.850  17.622  -0.135  1.00 10.39           N  
ATOM  15441  CA  ARG A 986     -53.243  17.177  -0.277  1.00 10.39           C  
ATOM  15442  C   ARG A 986     -53.771  16.402   0.933  1.00 10.39           C  
ATOM  15443  O   ARG A 986     -54.982  16.349   1.168  1.00 10.39           O  
ATOM  15444  CB  ARG A 986     -53.377  16.327  -1.525  1.00 10.39           C  
ATOM  15445  CG  ARG A 986     -53.251  17.109  -2.813  1.00 10.39           C  
ATOM  15446  CD  ARG A 986     -53.233  16.227  -4.007  1.00 10.39           C  
ATOM  15447  NE  ARG A 986     -53.028  16.985  -5.228  1.00 10.39           N  
ATOM  15448  CZ  ARG A 986     -52.666  16.453  -6.410  1.00 10.39           C  
ATOM  15449  NH1 ARG A 986     -52.470  15.157  -6.519  1.00 10.39           N  
ATOM  15450  NH2 ARG A 986     -52.506  17.234  -7.463  1.00 10.39           N  
ATOM  15451  H   ARG A 986     -51.174  17.311  -0.818  1.00 10.39           H  
ATOM  15452  HA  ARG A 986     -53.865  18.063  -0.407  1.00 10.39           H  
ATOM  15453 1HB  ARG A 986     -52.611  15.552  -1.527  1.00 10.39           H  
ATOM  15454 2HB  ARG A 986     -54.341  15.835  -1.530  1.00 10.39           H  
ATOM  15455 1HG  ARG A 986     -54.116  17.767  -2.904  1.00 10.39           H  
ATOM  15456 2HG  ARG A 986     -52.353  17.712  -2.791  1.00 10.39           H  
ATOM  15457 1HD  ARG A 986     -52.434  15.495  -3.917  1.00 10.39           H  
ATOM  15458 2HD  ARG A 986     -54.188  15.708  -4.086  1.00 10.39           H  
ATOM  15459  HE  ARG A 986     -53.169  17.986  -5.188  1.00 10.39           H  
ATOM  15460 1HH1 ARG A 986     -52.591  14.558  -5.714  1.00 10.39           H  
ATOM  15461 2HH1 ARG A 986     -52.199  14.761  -7.407  1.00 10.39           H  
ATOM  15462 1HH2 ARG A 986     -52.656  18.231  -7.380  1.00 10.39           H  
ATOM  15463 2HH2 ARG A 986     -52.234  16.837  -8.350  1.00 10.39           H  
ATOM  15464  N   ARG A 987     -52.869  15.814   1.720  1.00 11.15           N  
ATOM  15465  CA  ARG A 987     -53.257  15.064   2.910  1.00 11.15           C  
ATOM  15466  C   ARG A 987     -53.830  15.971   3.999  1.00 11.15           C  
ATOM  15467  O   ARG A 987     -54.421  15.485   4.962  1.00 11.15           O  
ATOM  15468  CB  ARG A 987     -52.096  14.284   3.498  1.00 11.15           C  
ATOM  15469  CG  ARG A 987     -51.614  13.130   2.661  1.00 11.15           C  
ATOM  15470  CD  ARG A 987     -50.675  12.272   3.416  1.00 11.15           C  
ATOM  15471  NE  ARG A 987     -50.203  11.181   2.613  1.00 11.15           N  
ATOM  15472  CZ  ARG A 987     -49.076  11.162   1.912  1.00 11.15           C  
ATOM  15473  NH1 ARG A 987     -48.232  12.179   1.918  1.00 11.15           N  
ATOM  15474  NH2 ARG A 987     -48.864  10.085   1.224  1.00 11.15           N  
ATOM  15475  H   ARG A 987     -51.891  15.892   1.483  1.00 11.15           H  
ATOM  15476  HA  ARG A 987     -54.029  14.350   2.623  1.00 11.15           H  
ATOM  15477 1HB  ARG A 987     -51.253  14.956   3.653  1.00 11.15           H  
ATOM  15478 2HB  ARG A 987     -52.383  13.890   4.473  1.00 11.15           H  
ATOM  15479 1HG  ARG A 987     -52.464  12.518   2.353  1.00 11.15           H  
ATOM  15480 2HG  ARG A 987     -51.100  13.508   1.775  1.00 11.15           H  
ATOM  15481 1HD  ARG A 987     -49.816  12.858   3.736  1.00 11.15           H  
ATOM  15482 2HD  ARG A 987     -51.179  11.858   4.287  1.00 11.15           H  
ATOM  15483  HE  ARG A 987     -50.803  10.344   2.502  1.00 11.15           H  
ATOM  15484 1HH1 ARG A 987     -48.438  13.002   2.464  1.00 11.15           H  
ATOM  15485 2HH1 ARG A 987     -47.379  12.143   1.378  1.00 11.15           H  
ATOM  15486 1HH2 ARG A 987     -49.588   9.355   1.275  1.00 11.15           H  
ATOM  15487 2HH2 ARG A 987     -48.048   9.971   0.627  1.00 11.15           H  
ATOM  15488  N   SER A 988     -53.650  17.291   3.857  1.00 11.89           N  
ATOM  15489  CA  SER A 988     -54.162  18.249   4.826  1.00 11.89           C  
ATOM  15490  C   SER A 988     -55.682  18.442   4.709  1.00 11.89           C  
ATOM  15491  O   SER A 988     -56.291  19.111   5.547  1.00 11.89           O  
ATOM  15492  CB  SER A 988     -53.450  19.584   4.681  1.00 11.89           C  
ATOM  15493  OG  SER A 988     -53.755  20.205   3.461  1.00 11.89           O  
ATOM  15494  H   SER A 988     -53.150  17.661   3.049  1.00 11.89           H  
ATOM  15495  HA  SER A 988     -53.952  17.863   5.824  1.00 11.89           H  
ATOM  15496 1HB  SER A 988     -53.739  20.235   5.502  1.00 11.89           H  
ATOM  15497 2HB  SER A 988     -52.373  19.431   4.748  1.00 11.89           H  
ATOM  15498  HG  SER A 988     -53.318  19.663   2.767  1.00 11.89           H  
ATOM  15499  N   ARG A 989     -56.302  17.888   3.661  1.00 12.62           N  
ATOM  15500  CA  ARG A 989     -57.744  18.023   3.482  1.00 12.62           C  
ATOM  15501  C   ARG A 989     -58.485  17.418   4.674  1.00 12.62           C  
ATOM  15502  O   ARG A 989     -58.118  16.355   5.179  1.00 12.62           O  
ATOM  15503  CB  ARG A 989     -58.169  17.366   2.186  1.00 12.62           C  
ATOM  15504  CG  ARG A 989     -57.710  18.131   0.939  1.00 12.62           C  
ATOM  15505  CD  ARG A 989     -58.031  17.426  -0.328  1.00 12.62           C  
ATOM  15506  NE  ARG A 989     -57.267  16.192  -0.477  1.00 12.62           N  
ATOM  15507  CZ  ARG A 989     -57.459  15.293  -1.470  1.00 12.62           C  
ATOM  15508  NH1 ARG A 989     -58.380  15.515  -2.387  1.00 12.62           N  
ATOM  15509  NH2 ARG A 989     -56.734  14.186  -1.530  1.00 12.62           N  
ATOM  15510  H   ARG A 989     -55.769  17.353   2.972  1.00 12.62           H  
ATOM  15511  HA  ARG A 989     -57.986  19.084   3.422  1.00 12.62           H  
ATOM  15512 1HB  ARG A 989     -57.751  16.359   2.133  1.00 12.62           H  
ATOM  15513 2HB  ARG A 989     -59.252  17.278   2.159  1.00 12.62           H  
ATOM  15514 1HG  ARG A 989     -58.202  19.102   0.916  1.00 12.62           H  
ATOM  15515 2HG  ARG A 989     -56.631  18.278   0.986  1.00 12.62           H  
ATOM  15516 1HD  ARG A 989     -59.088  17.180  -0.347  1.00 12.62           H  
ATOM  15517 2HD  ARG A 989     -57.795  18.074  -1.169  1.00 12.62           H  
ATOM  15518  HE  ARG A 989     -56.529  16.001   0.226  1.00 12.62           H  
ATOM  15519 1HH1 ARG A 989     -58.939  16.355  -2.348  1.00 12.62           H  
ATOM  15520 2HH1 ARG A 989     -58.527  14.844  -3.129  1.00 12.62           H  
ATOM  15521 1HH2 ARG A 989     -56.034  13.987  -0.827  1.00 12.62           H  
ATOM  15522 2HH2 ARG A 989     -56.891  13.524  -2.274  1.00 12.62           H  
ATOM  15523  N   GLY A 990     -59.552  18.089   5.122  1.00 13.32           N  
ATOM  15524  CA  GLY A 990     -60.309  17.676   6.319  1.00 13.32           C  
ATOM  15525  C   GLY A 990     -61.152  16.408   6.172  1.00 13.32           C  
ATOM  15526  O   GLY A 990     -62.379  16.440   6.259  1.00 13.32           O  
ATOM  15527  H   GLY A 990     -59.820  18.938   4.647  1.00 13.32           H  
ATOM  15528 1HA  GLY A 990     -59.605  17.536   7.141  1.00 13.32           H  
ATOM  15529 2HA  GLY A 990     -60.957  18.496   6.620  1.00 13.32           H  
ATOM  15530  N   PHE A 991     -60.468  15.290   5.975  1.00 13.95           N  
ATOM  15531  CA  PHE A 991     -61.074  13.975   5.793  1.00 13.95           C  
ATOM  15532  C   PHE A 991     -61.053  13.135   7.072  1.00 13.95           C  
ATOM  15533  O   PHE A 991     -61.312  11.935   7.044  1.00 13.95           O  
ATOM  15534  CB  PHE A 991     -60.356  13.232   4.673  1.00 13.95           C  
ATOM  15535  CG  PHE A 991     -60.523  13.876   3.325  1.00 13.95           C  
ATOM  15536  CD1 PHE A 991     -61.554  14.776   3.081  1.00 13.95           C  
ATOM  15537  CD2 PHE A 991     -59.658  13.575   2.298  1.00 13.95           C  
ATOM  15538  CE1 PHE A 991     -61.705  15.354   1.839  1.00 13.95           C  
ATOM  15539  CE2 PHE A 991     -59.810  14.144   1.060  1.00 13.95           C  
ATOM  15540  CZ  PHE A 991     -60.833  15.036   0.826  1.00 13.95           C  
ATOM  15541  H   PHE A 991     -59.457  15.386   5.906  1.00 13.95           H  
ATOM  15542  HA  PHE A 991     -62.115  14.116   5.502  1.00 13.95           H  
ATOM  15543 1HB  PHE A 991     -59.289  13.191   4.895  1.00 13.95           H  
ATOM  15544 2HB  PHE A 991     -60.722  12.209   4.614  1.00 13.95           H  
ATOM  15545  HD1 PHE A 991     -62.251  15.023   3.882  1.00 13.95           H  
ATOM  15546  HD2 PHE A 991     -58.848  12.868   2.477  1.00 13.95           H  
ATOM  15547  HE1 PHE A 991     -62.520  16.056   1.662  1.00 13.95           H  
ATOM  15548  HE2 PHE A 991     -59.122  13.884   0.268  1.00 13.95           H  
ATOM  15549  HZ  PHE A 991     -60.953  15.485  -0.157  1.00 13.95           H  
ATOM  15550  N   HIS A 992     -60.737  13.778   8.192  1.00 14.48           N  
ATOM  15551  CA  HIS A 992     -60.662  13.138   9.510  1.00 14.48           C  
ATOM  15552  C   HIS A 992     -62.028  12.958  10.176  1.00 14.48           C  
ATOM  15553  O   HIS A 992     -62.136  12.347  11.241  1.00 14.48           O  
ATOM  15554  CB  HIS A 992     -59.778  13.968  10.447  1.00 14.48           C  
ATOM  15555  CG  HIS A 992     -60.331  15.345  10.732  1.00 14.48           C  
ATOM  15556  ND1 HIS A 992     -60.381  16.334   9.777  1.00 14.48           N  
ATOM  15557  CD2 HIS A 992     -60.851  15.887  11.859  1.00 14.48           C  
ATOM  15558  CE1 HIS A 992     -60.912  17.425  10.299  1.00 14.48           C  
ATOM  15559  NE2 HIS A 992     -61.201  17.183  11.562  1.00 14.48           N  
ATOM  15560  H   HIS A 992     -60.539  14.765   8.121  1.00 14.48           H  
ATOM  15561  HA  HIS A 992     -60.217  12.150   9.405  1.00 14.48           H  
ATOM  15562 1HB  HIS A 992     -59.665  13.444  11.397  1.00 14.48           H  
ATOM  15563 2HB  HIS A 992     -58.785  14.078  10.012  1.00 14.48           H  
ATOM  15564  HD2 HIS A 992     -60.970  15.389  12.821  1.00 14.48           H  
ATOM  15565  HE1 HIS A 992     -61.081  18.365   9.774  1.00 14.48           H  
ATOM  15566  HE2 HIS A 992     -61.618  17.837  12.209  1.00 14.48           H  
ATOM  15567  N   LEU A 993     -63.055  13.527   9.572  1.00 14.86           N  
ATOM  15568  CA  LEU A 993     -64.393  13.516  10.133  1.00 14.86           C  
ATOM  15569  C   LEU A 993     -65.127  12.207   9.871  1.00 14.86           C  
ATOM  15570  O   LEU A 993     -64.969  11.591   8.815  1.00 14.86           O  
ATOM  15571  CB  LEU A 993     -65.175  14.681   9.535  1.00 14.86           C  
ATOM  15572  CG  LEU A 993     -64.578  16.058   9.831  1.00 14.86           C  
ATOM  15573  CD1 LEU A 993     -65.363  17.120   9.098  1.00 14.86           C  
ATOM  15574  CD2 LEU A 993     -64.600  16.296  11.327  1.00 14.86           C  
ATOM  15575  H   LEU A 993     -62.892  13.998   8.695  1.00 14.86           H  
ATOM  15576  HA  LEU A 993     -64.314  13.653  11.211  1.00 14.86           H  
ATOM  15577 1HB  LEU A 993     -65.212  14.556   8.455  1.00 14.86           H  
ATOM  15578 2HB  LEU A 993     -66.196  14.657   9.925  1.00 14.86           H  
ATOM  15579  HG  LEU A 993     -63.546  16.093   9.473  1.00 14.86           H  
ATOM  15580 1HD1 LEU A 993     -64.928  18.098   9.304  1.00 14.86           H  
ATOM  15581 2HD1 LEU A 993     -65.321  16.923   8.025  1.00 14.86           H  
ATOM  15582 3HD1 LEU A 993     -66.399  17.105   9.430  1.00 14.86           H  
ATOM  15583 1HD2 LEU A 993     -64.169  17.273  11.545  1.00 14.86           H  
ATOM  15584 2HD2 LEU A 993     -65.630  16.263  11.685  1.00 14.86           H  
ATOM  15585 3HD2 LEU A 993     -64.016  15.523  11.827  1.00 14.86           H  
ATOM  15586  N   ASN A 994     -65.955  11.811  10.831  1.00 15.09           N  
ATOM  15587  CA  ASN A 994     -66.777  10.613  10.722  1.00 15.09           C  
ATOM  15588  C   ASN A 994     -67.886  10.667  11.766  1.00 15.09           C  
ATOM  15589  O   ASN A 994     -69.066  10.625  11.416  1.00 15.09           O  
ATOM  15590  OXT ASN A 994     -67.604  11.137  12.868  1.00 15.09           O  
ATOM  15591  CB  ASN A 994     -65.925   9.359  10.887  1.00 15.09           C  
ATOM  15592  CG  ASN A 994     -66.674   8.077  10.598  1.00 15.09           C  
ATOM  15593  OD1 ASN A 994     -67.506   7.622  11.393  1.00 15.09           O  
ATOM  15594  ND2 ASN A 994     -66.385   7.486   9.465  1.00 15.09           N  
ATOM  15595  H   ASN A 994     -66.015  12.365  11.673  1.00 15.09           H  
ATOM  15596  HA  ASN A 994     -67.247  10.595   9.737  1.00 15.09           H  
ATOM  15597 1HB  ASN A 994     -65.062   9.410  10.222  1.00 15.09           H  
ATOM  15598 2HB  ASN A 994     -65.541   9.316  11.906  1.00 15.09           H  
ATOM  15599 1HD2 ASN A 994     -66.844   6.634   9.213  1.00 15.09           H  
ATOM  15600 2HD2 ASN A 994     -65.706   7.890   8.851  1.00 15.09           H  
TER   15601
ENDMDL

REMARK ID 564796 MODEL 5 2023-11-11_00000086_1_19
PFRMAT TS
TARGET 2023-11-11_00000086_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.720 -18.175 -26.755  1.00 10.00           N  
ATOM      2  CA  MET A   1       7.717 -18.903 -25.986  1.00 10.00           C  
ATOM      3  C   MET A   1       7.050 -18.019 -24.943  1.00 10.00           C  
ATOM      4  O   MET A   1       7.662 -17.086 -24.411  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.346 -20.108 -25.294  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.866 -21.170 -26.233  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.582 -22.566 -25.355  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.089 -23.330 -24.719  1.00 10.00           C  
ATOM      9 1H   MET A   1       9.434 -18.815 -27.071  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.278 -17.746 -27.556  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.138 -17.459 -26.180  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.942 -19.253 -26.670  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.180 -19.775 -24.678  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.617 -20.573 -24.632  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.052 -21.533 -26.856  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.629 -20.741 -26.880  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.351 -24.221 -24.148  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.564 -22.626 -24.074  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.442 -23.613 -25.553  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.793 -18.338 -24.627  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.023 -17.575 -23.639  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.675 -17.561 -22.257  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.626 -16.552 -21.550  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.343 -19.117 -25.092  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.901 -16.552 -23.997  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.022 -17.999 -23.562  1.00 10.00           H  
ATOM     27  N   LYS A   3       6.325 -18.663 -21.883  1.00 10.00           N  
ATOM     28  CA  LYS A   3       7.003 -18.746 -20.595  1.00 10.00           C  
ATOM     29  C   LYS A   3       8.073 -17.669 -20.494  1.00 10.00           C  
ATOM     30  O   LYS A   3       8.150 -16.933 -19.514  1.00 10.00           O  
ATOM     31  CB  LYS A   3       7.631 -20.125 -20.405  1.00 10.00           C  
ATOM     32  CG  LYS A   3       8.343 -20.311 -19.078  1.00 10.00           C  
ATOM     33  CD  LYS A   3       8.901 -21.726 -18.932  1.00 10.00           C  
ATOM     34  CE  LYS A   3       9.648 -21.901 -17.614  1.00 10.00           C  
ATOM     35  NZ  LYS A   3      10.196 -23.280 -17.466  1.00 10.00           N  
ATOM     36  H   LYS A   3       6.337 -19.459 -22.504  1.00 10.00           H  
ATOM     37  HA  LYS A   3       6.270 -18.574 -19.803  1.00 10.00           H  
ATOM     38 1HB  LYS A   3       6.860 -20.891 -20.482  1.00 10.00           H  
ATOM     39 2HB  LYS A   3       8.356 -20.309 -21.200  1.00 10.00           H  
ATOM     40 1HG  LYS A   3       9.164 -19.605 -19.024  1.00 10.00           H  
ATOM     41 2HG  LYS A   3       7.656 -20.107 -18.260  1.00 10.00           H  
ATOM     42 1HD  LYS A   3       8.084 -22.447 -18.976  1.00 10.00           H  
ATOM     43 2HD  LYS A   3       9.587 -21.929 -19.754  1.00 10.00           H  
ATOM     44 1HE  LYS A   3      10.469 -21.188 -17.572  1.00 10.00           H  
ATOM     45 2HE  LYS A   3       8.965 -21.702 -16.788  1.00 10.00           H  
ATOM     46 1HZ  LYS A   3      10.681 -23.356 -16.583  1.00 10.00           H  
ATOM     47 2HZ  LYS A   3       9.439 -23.949 -17.493  1.00 10.00           H  
ATOM     48 3HZ  LYS A   3      10.839 -23.470 -18.221  1.00 10.00           H  
ATOM     49  N   VAL A   4       8.889 -17.567 -21.532  1.00 10.00           N  
ATOM     50  CA  VAL A   4       9.971 -16.605 -21.553  1.00 10.00           C  
ATOM     51  C   VAL A   4       9.414 -15.199 -21.552  1.00 10.00           C  
ATOM     52  O   VAL A   4       9.936 -14.318 -20.872  1.00 10.00           O  
ATOM     53  CB  VAL A   4      10.871 -16.827 -22.759  1.00 10.00           C  
ATOM     54  CG1 VAL A   4      11.892 -15.702 -22.840  1.00 10.00           C  
ATOM     55  CG2 VAL A   4      11.532 -18.194 -22.626  1.00 10.00           C  
ATOM     56  H   VAL A   4       8.755 -18.175 -22.323  1.00 10.00           H  
ATOM     57  HA  VAL A   4      10.573 -16.738 -20.658  1.00 10.00           H  
ATOM     58  HB  VAL A   4      10.271 -16.798 -23.669  1.00 10.00           H  
ATOM     59 1HG1 VAL A   4      12.532 -15.850 -23.708  1.00 10.00           H  
ATOM     60 2HG1 VAL A   4      11.366 -14.759 -22.934  1.00 10.00           H  
ATOM     61 3HG1 VAL A   4      12.501 -15.691 -21.934  1.00 10.00           H  
ATOM     62 1HG2 VAL A   4      12.175 -18.374 -23.486  1.00 10.00           H  
ATOM     63 2HG2 VAL A   4      12.128 -18.221 -21.712  1.00 10.00           H  
ATOM     64 3HG2 VAL A   4      10.762 -18.964 -22.579  1.00 10.00           H  
ATOM     65  N   HIS A   5       8.345 -14.989 -22.319  1.00 10.00           N  
ATOM     66  CA  HIS A   5       7.725 -13.678 -22.395  1.00 10.00           C  
ATOM     67  C   HIS A   5       7.346 -13.179 -21.006  1.00 10.00           C  
ATOM     68  O   HIS A   5       7.713 -12.058 -20.631  1.00 10.00           O  
ATOM     69  CB  HIS A   5       6.471 -13.725 -23.276  1.00 10.00           C  
ATOM     70  CG  HIS A   5       5.743 -12.411 -23.407  1.00 10.00           C  
ATOM     71  ND1 HIS A   5       6.185 -11.385 -24.225  1.00 10.00           N  
ATOM     72  CD2 HIS A   5       4.604 -11.961 -22.821  1.00 10.00           C  
ATOM     73  CE1 HIS A   5       5.345 -10.363 -24.138  1.00 10.00           C  
ATOM     74  NE2 HIS A   5       4.379 -10.686 -23.295  1.00 10.00           N  
ATOM     75  H   HIS A   5       7.963 -15.756 -22.875  1.00 10.00           H  
ATOM     76  HA  HIS A   5       8.425 -12.967 -22.829  1.00 10.00           H  
ATOM     77 1HB  HIS A   5       6.744 -14.079 -24.270  1.00 10.00           H  
ATOM     78 2HB  HIS A   5       5.776 -14.441 -22.864  1.00 10.00           H  
ATOM     79  HD2 HIS A   5       3.984 -12.508 -22.109  1.00 10.00           H  
ATOM     80  HE1 HIS A   5       5.434  -9.416 -24.671  1.00 10.00           H  
ATOM     81  HE2 HIS A   5       3.600 -10.096 -23.037  1.00 10.00           H  
ATOM     82  N   VAL A   6       6.640 -13.993 -20.218  1.00 10.00           N  
ATOM     83  CA  VAL A   6       6.251 -13.507 -18.900  1.00 10.00           C  
ATOM     84  C   VAL A   6       7.464 -13.380 -17.959  1.00 10.00           C  
ATOM     85  O   VAL A   6       7.517 -12.480 -17.117  1.00 10.00           O  
ATOM     86  CB  VAL A   6       5.138 -14.388 -18.297  1.00 10.00           C  
ATOM     87  CG1 VAL A   6       3.937 -14.358 -19.215  1.00 10.00           C  
ATOM     88  CG2 VAL A   6       5.614 -15.798 -18.090  1.00 10.00           C  
ATOM     89  H   VAL A   6       6.362 -14.922 -20.553  1.00 10.00           H  
ATOM     90  HA  VAL A   6       5.821 -12.514 -19.030  1.00 10.00           H  
ATOM     91  HB  VAL A   6       4.833 -13.980 -17.368  1.00 10.00           H  
ATOM     92 1HG1 VAL A   6       3.141 -14.948 -18.785  1.00 10.00           H  
ATOM     93 2HG1 VAL A   6       3.602 -13.330 -19.336  1.00 10.00           H  
ATOM     94 3HG1 VAL A   6       4.218 -14.770 -20.188  1.00 10.00           H  
ATOM     95 1HG2 VAL A   6       4.814 -16.392 -17.663  1.00 10.00           H  
ATOM     96 2HG2 VAL A   6       5.894 -16.206 -19.045  1.00 10.00           H  
ATOM     97 3HG2 VAL A   6       6.466 -15.817 -17.418  1.00 10.00           H  
ATOM     98  N   ILE A   7       8.496 -14.202 -18.164  1.00 10.00           N  
ATOM     99  CA  ILE A   7       9.698 -14.054 -17.356  1.00 10.00           C  
ATOM    100  C   ILE A   7      10.334 -12.690 -17.616  1.00 10.00           C  
ATOM    101  O   ILE A   7      10.768 -12.029 -16.676  1.00 10.00           O  
ATOM    102  CB  ILE A   7      10.722 -15.173 -17.634  1.00 10.00           C  
ATOM    103  CG1 ILE A   7      10.190 -16.527 -17.114  1.00 10.00           C  
ATOM    104  CG2 ILE A   7      12.038 -14.825 -16.965  1.00 10.00           C  
ATOM    105  CD1 ILE A   7      10.963 -17.730 -17.603  1.00 10.00           C  
ATOM    106  H   ILE A   7       8.432 -14.957 -18.848  1.00 10.00           H  
ATOM    107  HA  ILE A   7       9.418 -14.102 -16.309  1.00 10.00           H  
ATOM    108  HB  ILE A   7      10.876 -15.266 -18.703  1.00 10.00           H  
ATOM    109 1HG1 ILE A   7      10.250 -16.532 -16.045  1.00 10.00           H  
ATOM    110 2HG1 ILE A   7       9.154 -16.629 -17.395  1.00 10.00           H  
ATOM    111 1HG2 ILE A   7      12.765 -15.608 -17.169  1.00 10.00           H  
ATOM    112 2HG2 ILE A   7      12.405 -13.878 -17.361  1.00 10.00           H  
ATOM    113 3HG2 ILE A   7      11.887 -14.737 -15.889  1.00 10.00           H  
ATOM    114 1HD1 ILE A   7      10.526 -18.629 -17.177  1.00 10.00           H  
ATOM    115 2HD1 ILE A   7      10.915 -17.785 -18.683  1.00 10.00           H  
ATOM    116 3HD1 ILE A   7      12.000 -17.648 -17.290  1.00 10.00           H  
ATOM    117  N   LEU A   8      10.408 -12.284 -18.890  1.00 10.00           N  
ATOM    118  CA  LEU A   8      10.977 -10.995 -19.297  1.00 10.00           C  
ATOM    119  C   LEU A   8      10.092  -9.804 -18.890  1.00 10.00           C  
ATOM    120  O   LEU A   8      10.593  -8.714 -18.566  1.00 10.00           O  
ATOM    121  CB  LEU A   8      11.192 -10.995 -20.808  1.00 10.00           C  
ATOM    122  CG  LEU A   8      12.262 -11.969 -21.305  1.00 10.00           C  
ATOM    123  CD1 LEU A   8      12.276 -11.960 -22.821  1.00 10.00           C  
ATOM    124  CD2 LEU A   8      13.599 -11.584 -20.723  1.00 10.00           C  
ATOM    125  H   LEU A   8      10.053 -12.911 -19.614  1.00 10.00           H  
ATOM    126  HA  LEU A   8      11.942 -10.885 -18.806  1.00 10.00           H  
ATOM    127 1HB  LEU A   8      10.248 -11.269 -21.287  1.00 10.00           H  
ATOM    128 2HB  LEU A   8      11.465  -9.992 -21.126  1.00 10.00           H  
ATOM    129  HG  LEU A   8      12.015 -12.976 -20.979  1.00 10.00           H  
ATOM    130 1HD1 LEU A   8      13.026 -12.664 -23.183  1.00 10.00           H  
ATOM    131 2HD1 LEU A   8      11.292 -12.253 -23.190  1.00 10.00           H  
ATOM    132 3HD1 LEU A   8      12.516 -10.961 -23.177  1.00 10.00           H  
ATOM    133 1HD2 LEU A   8      14.360 -12.284 -21.069  1.00 10.00           H  
ATOM    134 2HD2 LEU A   8      13.859 -10.575 -21.044  1.00 10.00           H  
ATOM    135 3HD2 LEU A   8      13.540 -11.618 -19.634  1.00 10.00           H  
ATOM    136  N   TRP A   9       8.778 -10.009 -18.911  1.00 10.00           N  
ATOM    137  CA  TRP A   9       7.845  -8.970 -18.514  1.00 10.00           C  
ATOM    138  C   TRP A   9       8.029  -8.618 -17.049  1.00 10.00           C  
ATOM    139  O   TRP A   9       7.938  -7.450 -16.671  1.00 10.00           O  
ATOM    140  CB  TRP A   9       6.397  -9.364 -18.790  1.00 10.00           C  
ATOM    141  CG  TRP A   9       5.422  -8.283 -18.406  1.00 10.00           C  
ATOM    142  CD1 TRP A   9       4.428  -8.385 -17.503  1.00 10.00           C  
ATOM    143  CD2 TRP A   9       5.371  -6.918 -18.896  1.00 10.00           C  
ATOM    144  NE1 TRP A   9       3.761  -7.199 -17.394  1.00 10.00           N  
ATOM    145  CE2 TRP A   9       4.327  -6.289 -18.230  1.00 10.00           C  
ATOM    146  CE3 TRP A   9       6.120  -6.195 -19.824  1.00 10.00           C  
ATOM    147  CZ2 TRP A   9       4.004  -4.962 -18.453  1.00 10.00           C  
ATOM    148  CZ3 TRP A   9       5.799  -4.862 -20.047  1.00 10.00           C  
ATOM    149  CH2 TRP A   9       4.769  -4.263 -19.376  1.00 10.00           C  
ATOM    150  H   TRP A   9       8.414 -10.904 -19.235  1.00 10.00           H  
ATOM    151  HA  TRP A   9       8.058  -8.081 -19.104  1.00 10.00           H  
ATOM    152 1HB  TRP A   9       6.272  -9.605 -19.847  1.00 10.00           H  
ATOM    153 2HB  TRP A   9       6.157 -10.259 -18.218  1.00 10.00           H  
ATOM    154  HD1 TRP A   9       4.194  -9.277 -16.950  1.00 10.00           H  
ATOM    155  HE1 TRP A   9       2.983  -7.020 -16.783  1.00 10.00           H  
ATOM    156  HE3 TRP A   9       6.945  -6.667 -20.359  1.00 10.00           H  
ATOM    157  HZ2 TRP A   9       3.184  -4.468 -17.929  1.00 10.00           H  
ATOM    158  HZ3 TRP A   9       6.392  -4.303 -20.771  1.00 10.00           H  
ATOM    159  HH2 TRP A   9       4.544  -3.215 -19.574  1.00 10.00           H  
ATOM    160  N   LEU A  10       8.287  -9.598 -16.205  1.00 10.00           N  
ATOM    161  CA  LEU A  10       8.416  -9.270 -14.804  1.00 10.00           C  
ATOM    162  C   LEU A  10       9.463  -8.155 -14.523  1.00 10.00           C  
ATOM    163  O   LEU A  10       9.117  -7.207 -13.825  1.00 10.00           O  
ATOM    164  CB  LEU A  10       8.658 -10.523 -13.988  1.00 10.00           C  
ATOM    165  CG  LEU A  10       8.660 -10.339 -12.522  1.00 10.00           C  
ATOM    166  CD1 LEU A  10       8.431 -11.601 -11.969  1.00 10.00           C  
ATOM    167  CD2 LEU A  10       9.950  -9.789 -12.036  1.00 10.00           C  
ATOM    168  H   LEU A  10       8.338 -10.571 -16.530  1.00 10.00           H  
ATOM    169  HA  LEU A  10       7.447  -8.874 -14.484  1.00 10.00           H  
ATOM    170 1HB  LEU A  10       7.842 -11.203 -14.202  1.00 10.00           H  
ATOM    171 2HB  LEU A  10       9.520 -11.052 -14.287  1.00 10.00           H  
ATOM    172  HG  LEU A  10       7.855  -9.675 -12.238  1.00 10.00           H  
ATOM    173 1HD1 LEU A  10       8.409 -11.538 -10.884  1.00 10.00           H  
ATOM    174 2HD1 LEU A  10       7.495 -11.998 -12.344  1.00 10.00           H  
ATOM    175 3HD1 LEU A  10       9.235 -12.227 -12.283  1.00 10.00           H  
ATOM    176 1HD2 LEU A  10       9.907  -9.695 -10.952  1.00 10.00           H  
ATOM    177 2HD2 LEU A  10      10.764 -10.458 -12.313  1.00 10.00           H  
ATOM    178 3HD2 LEU A  10      10.116  -8.821 -12.473  1.00 10.00           H  
ATOM    179  N   PRO A  11      10.756  -8.226 -14.966  1.00 10.00           N  
ATOM    180  CA  PRO A  11      11.693  -7.124 -14.864  1.00 10.00           C  
ATOM    181  C   PRO A  11      11.126  -5.831 -15.417  1.00 10.00           C  
ATOM    182  O   PRO A  11      11.385  -4.757 -14.865  1.00 10.00           O  
ATOM    183  CB  PRO A  11      12.866  -7.620 -15.705  1.00 10.00           C  
ATOM    184  CG  PRO A  11      12.824  -9.097 -15.528  1.00 10.00           C  
ATOM    185  CD  PRO A  11      11.367  -9.443 -15.477  1.00 10.00           C  
ATOM    186  HA  PRO A  11      11.987  -6.998 -13.819  1.00 10.00           H  
ATOM    187 1HB  PRO A  11      12.727  -7.318 -16.755  1.00 10.00           H  
ATOM    188 2HB  PRO A  11      13.804  -7.167 -15.355  1.00 10.00           H  
ATOM    189 1HG  PRO A  11      13.330  -9.593 -16.373  1.00 10.00           H  
ATOM    190 2HG  PRO A  11      13.357  -9.393 -14.618  1.00 10.00           H  
ATOM    191 1HD  PRO A  11      10.999  -9.682 -16.421  1.00 10.00           H  
ATOM    192 2HD  PRO A  11      11.314 -10.252 -14.794  1.00 10.00           H  
ATOM    193  N   ALA A  12      10.319  -5.903 -16.492  1.00 10.00           N  
ATOM    194  CA  ALA A  12       9.737  -4.663 -16.989  1.00 10.00           C  
ATOM    195  C   ALA A  12       8.899  -4.039 -15.894  1.00 10.00           C  
ATOM    196  O   ALA A  12       9.019  -2.844 -15.622  1.00 10.00           O  
ATOM    197  CB  ALA A  12       8.885  -4.882 -18.221  1.00 10.00           C  
ATOM    198  H   ALA A  12      10.132  -6.789 -16.973  1.00 10.00           H  
ATOM    199  HA  ALA A  12      10.548  -3.984 -17.240  1.00 10.00           H  
ATOM    200 1HB  ALA A  12       8.486  -3.927 -18.559  1.00 10.00           H  
ATOM    201 2HB  ALA A  12       9.487  -5.329 -19.010  1.00 10.00           H  
ATOM    202 3HB  ALA A  12       8.074  -5.529 -17.982  1.00 10.00           H  
ATOM    203  N   LEU A  13       8.090  -4.860 -15.217  1.00 10.00           N  
ATOM    204  CA  LEU A  13       7.233  -4.336 -14.164  1.00 10.00           C  
ATOM    205  C   LEU A  13       8.040  -3.780 -13.012  1.00 10.00           C  
ATOM    206  O   LEU A  13       7.676  -2.753 -12.446  1.00 10.00           O  
ATOM    207  CB  LEU A  13       6.293  -5.397 -13.600  1.00 10.00           C  
ATOM    208  CG  LEU A  13       5.217  -5.886 -14.515  1.00 10.00           C  
ATOM    209  CD1 LEU A  13       4.473  -6.995 -13.814  1.00 10.00           C  
ATOM    210  CD2 LEU A  13       4.306  -4.739 -14.875  1.00 10.00           C  
ATOM    211  H   LEU A  13       8.058  -5.848 -15.480  1.00 10.00           H  
ATOM    212  HA  LEU A  13       6.630  -3.538 -14.583  1.00 10.00           H  
ATOM    213 1HB  LEU A  13       6.883  -6.258 -13.301  1.00 10.00           H  
ATOM    214 2HB  LEU A  13       5.813  -4.990 -12.711  1.00 10.00           H  
ATOM    215  HG  LEU A  13       5.668  -6.300 -15.422  1.00 10.00           H  
ATOM    216 1HD1 LEU A  13       3.694  -7.387 -14.462  1.00 10.00           H  
ATOM    217 2HD1 LEU A  13       5.180  -7.777 -13.566  1.00 10.00           H  
ATOM    218 3HD1 LEU A  13       4.024  -6.612 -12.898  1.00 10.00           H  
ATOM    219 1HD2 LEU A  13       3.514  -5.086 -15.528  1.00 10.00           H  
ATOM    220 2HD2 LEU A  13       3.869  -4.338 -13.963  1.00 10.00           H  
ATOM    221 3HD2 LEU A  13       4.880  -3.968 -15.379  1.00 10.00           H  
ATOM    222  N   LEU A  14       9.154  -4.426 -12.674  1.00 10.00           N  
ATOM    223  CA  LEU A  14       9.956  -3.930 -11.561  1.00 10.00           C  
ATOM    224  C   LEU A  14      10.498  -2.537 -11.895  1.00 10.00           C  
ATOM    225  O   LEU A  14      10.570  -1.656 -11.035  1.00 10.00           O  
ATOM    226  CB  LEU A  14      11.114  -4.893 -11.274  1.00 10.00           C  
ATOM    227  CG  LEU A  14      10.703  -6.265 -10.733  1.00 10.00           C  
ATOM    228  CD1 LEU A  14      11.935  -7.158 -10.631  1.00 10.00           C  
ATOM    229  CD2 LEU A  14      10.026  -6.106  -9.393  1.00 10.00           C  
ATOM    230  H   LEU A  14       9.403  -5.284 -13.170  1.00 10.00           H  
ATOM    231  HA  LEU A  14       9.323  -3.855 -10.677  1.00 10.00           H  
ATOM    232 1HB  LEU A  14      11.665  -5.049 -12.197  1.00 10.00           H  
ATOM    233 2HB  LEU A  14      11.779  -4.429 -10.548  1.00 10.00           H  
ATOM    234  HG  LEU A  14      10.005  -6.725 -11.430  1.00 10.00           H  
ATOM    235 1HD1 LEU A  14      11.645  -8.137 -10.264  1.00 10.00           H  
ATOM    236 2HD1 LEU A  14      12.394  -7.266 -11.605  1.00 10.00           H  
ATOM    237 3HD1 LEU A  14      12.651  -6.714  -9.944  1.00 10.00           H  
ATOM    238 1HD2 LEU A  14       9.724  -7.089  -9.023  1.00 10.00           H  
ATOM    239 2HD2 LEU A  14      10.716  -5.649  -8.685  1.00 10.00           H  
ATOM    240 3HD2 LEU A  14       9.144  -5.475  -9.504  1.00 10.00           H  
ATOM    241  N   GLY A  15      10.880  -2.348 -13.159  1.00 10.00           N  
ATOM    242  CA  GLY A  15      11.367  -1.072 -13.669  1.00 10.00           C  
ATOM    243  C   GLY A  15      10.267  -0.003 -13.678  1.00 10.00           C  
ATOM    244  O   GLY A  15      10.478   1.134 -13.246  1.00 10.00           O  
ATOM    245  H   GLY A  15      10.831  -3.137 -13.806  1.00 10.00           H  
ATOM    246 1HA  GLY A  15      12.202  -0.736 -13.059  1.00 10.00           H  
ATOM    247 2HA  GLY A  15      11.742  -1.217 -14.680  1.00 10.00           H  
ATOM    248  N   LEU A  16       9.113  -0.369 -14.242  1.00 10.00           N  
ATOM    249  CA  LEU A  16       7.945   0.494 -14.410  1.00 10.00           C  
ATOM    250  C   LEU A  16       7.271   0.921 -13.109  1.00 10.00           C  
ATOM    251  O   LEU A  16       6.828   2.065 -12.979  1.00 10.00           O  
ATOM    252  CB  LEU A  16       6.906  -0.265 -15.248  1.00 10.00           C  
ATOM    253  CG  LEU A  16       7.244  -0.513 -16.716  1.00 10.00           C  
ATOM    254  CD1 LEU A  16       6.235  -1.520 -17.293  1.00 10.00           C  
ATOM    255  CD2 LEU A  16       7.190   0.795 -17.460  1.00 10.00           C  
ATOM    256  H   LEU A  16       9.043  -1.322 -14.592  1.00 10.00           H  
ATOM    257  HA  LEU A  16       8.262   1.386 -14.946  1.00 10.00           H  
ATOM    258 1HB  LEU A  16       6.770  -1.226 -14.794  1.00 10.00           H  
ATOM    259 2HB  LEU A  16       5.963   0.279 -15.206  1.00 10.00           H  
ATOM    260  HG  LEU A  16       8.241  -0.927 -16.805  1.00 10.00           H  
ATOM    261 1HD1 LEU A  16       6.469  -1.709 -18.338  1.00 10.00           H  
ATOM    262 2HD1 LEU A  16       6.298  -2.457 -16.739  1.00 10.00           H  
ATOM    263 3HD1 LEU A  16       5.228  -1.118 -17.209  1.00 10.00           H  
ATOM    264 1HD2 LEU A  16       7.428   0.627 -18.511  1.00 10.00           H  
ATOM    265 2HD2 LEU A  16       6.187   1.218 -17.380  1.00 10.00           H  
ATOM    266 3HD2 LEU A  16       7.912   1.489 -17.031  1.00 10.00           H  
ATOM    267  N   PHE A  17       7.187   0.003 -12.153  1.00 10.00           N  
ATOM    268  CA  PHE A  17       6.496   0.275 -10.906  1.00 10.00           C  
ATOM    269  C   PHE A  17       7.417   0.247  -9.694  1.00 10.00           C  
ATOM    270  O   PHE A  17       7.563  -0.778  -9.030  1.00 10.00           O  
ATOM    271  CB  PHE A  17       5.377  -0.761 -10.719  1.00 10.00           C  
ATOM    272  CG  PHE A  17       4.298  -0.695 -11.786  1.00 10.00           C  
ATOM    273  CD1 PHE A  17       4.448  -1.372 -12.986  1.00 10.00           C  
ATOM    274  CD2 PHE A  17       3.138   0.036 -11.586  1.00 10.00           C  
ATOM    275  CE1 PHE A  17       3.475  -1.308 -13.968  1.00 10.00           C  
ATOM    276  CE2 PHE A  17       2.162   0.093 -12.559  1.00 10.00           C  
ATOM    277  CZ  PHE A  17       2.330  -0.571 -13.751  1.00 10.00           C  
ATOM    278  H   PHE A  17       7.573  -0.925 -12.301  1.00 10.00           H  
ATOM    279  HA  PHE A  17       6.053   1.266 -10.967  1.00 10.00           H  
ATOM    280 1HB  PHE A  17       5.813  -1.764 -10.739  1.00 10.00           H  
ATOM    281 2HB  PHE A  17       4.908  -0.626  -9.745  1.00 10.00           H  
ATOM    282  HD1 PHE A  17       5.349  -1.957 -13.147  1.00 10.00           H  
ATOM    283  HD2 PHE A  17       2.997   0.565 -10.645  1.00 10.00           H  
ATOM    284  HE1 PHE A  17       3.606  -1.839 -14.910  1.00 10.00           H  
ATOM    285  HE2 PHE A  17       1.263   0.658 -12.386  1.00 10.00           H  
ATOM    286  HZ  PHE A  17       1.552  -0.520 -14.516  1.00 10.00           H  
ATOM    287  N   VAL A  18       7.951   1.414  -9.341  1.00 10.00           N  
ATOM    288  CA  VAL A  18       8.858   1.522  -8.201  1.00 10.00           C  
ATOM    289  C   VAL A  18       8.074   2.025  -7.005  1.00 10.00           C  
ATOM    290  O   VAL A  18       8.574   2.093  -5.882  1.00 10.00           O  
ATOM    291  CB  VAL A  18      10.025   2.455  -8.517  1.00 10.00           C  
ATOM    292  CG1 VAL A  18      10.765   1.917  -9.736  1.00 10.00           C  
ATOM    293  CG2 VAL A  18       9.509   3.863  -8.753  1.00 10.00           C  
ATOM    294  H   VAL A  18       7.784   2.224  -9.925  1.00 10.00           H  
ATOM    295  HA  VAL A  18       9.262   0.534  -7.975  1.00 10.00           H  
ATOM    296  HB  VAL A  18      10.724   2.457  -7.679  1.00 10.00           H  
ATOM    297 1HG1 VAL A  18      11.613   2.559  -9.968  1.00 10.00           H  
ATOM    298 2HG1 VAL A  18      11.124   0.905  -9.530  1.00 10.00           H  
ATOM    299 3HG1 VAL A  18      10.090   1.886 -10.596  1.00 10.00           H  
ATOM    300 1HG2 VAL A  18      10.346   4.522  -8.975  1.00 10.00           H  
ATOM    301 2HG2 VAL A  18       8.816   3.858  -9.594  1.00 10.00           H  
ATOM    302 3HG2 VAL A  18       8.996   4.217  -7.860  1.00 10.00           H  
ATOM    303  N   THR A  19       6.808   2.323  -7.258  1.00 10.00           N  
ATOM    304  CA  THR A  19       5.904   2.780  -6.228  1.00 10.00           C  
ATOM    305  C   THR A  19       5.822   1.739  -5.129  1.00 10.00           C  
ATOM    306  O   THR A  19       5.901   2.071  -3.947  1.00 10.00           O  
ATOM    307  CB  THR A  19       4.504   3.041  -6.818  1.00 10.00           C  
ATOM    308  OG1 THR A  19       4.575   4.094  -7.791  1.00 10.00           O  
ATOM    309  CG2 THR A  19       3.525   3.401  -5.743  1.00 10.00           C  
ATOM    310  H   THR A  19       6.477   2.229  -8.204  1.00 10.00           H  
ATOM    311  HA  THR A  19       6.292   3.707  -5.798  1.00 10.00           H  
ATOM    312  HB  THR A  19       4.153   2.135  -7.314  1.00 10.00           H  
ATOM    313  HG1 THR A  19       5.068   4.834  -7.409  1.00 10.00           H  
ATOM    314 1HG2 THR A  19       2.552   3.567  -6.190  1.00 10.00           H  
ATOM    315 2HG2 THR A  19       3.469   2.574  -5.048  1.00 10.00           H  
ATOM    316 3HG2 THR A  19       3.851   4.306  -5.230  1.00 10.00           H  
ATOM    317  N   SER A  20       5.696   0.476  -5.518  1.00 10.00           N  
ATOM    318  CA  SER A  20       5.633  -0.600  -4.548  1.00 10.00           C  
ATOM    319  C   SER A  20       6.953  -0.766  -3.786  1.00 10.00           C  
ATOM    320  O   SER A  20       6.972  -0.976  -2.572  1.00 10.00           O  
ATOM    321  CB  SER A  20       5.260  -1.895  -5.237  1.00 10.00           C  
ATOM    322  OG  SER A  20       3.941  -1.842  -5.713  1.00 10.00           O  
ATOM    323  H   SER A  20       5.644   0.262  -6.502  1.00 10.00           H  
ATOM    324  HA  SER A  20       4.846  -0.343  -3.843  1.00 10.00           H  
ATOM    325 1HB  SER A  20       5.942  -2.064  -6.070  1.00 10.00           H  
ATOM    326 2HB  SER A  20       5.374  -2.730  -4.549  1.00 10.00           H  
ATOM    327  HG  SER A  20       3.360  -1.784  -4.911  1.00 10.00           H  
ATOM    328  N   ALA A  21       8.071  -0.622  -4.497  1.00 10.00           N  
ATOM    329  CA  ALA A  21       9.404  -0.769  -3.906  1.00 10.00           C  
ATOM    330  C   ALA A  21       9.605   0.240  -2.782  1.00 10.00           C  
ATOM    331  O   ALA A  21      10.245  -0.055  -1.774  1.00 10.00           O  
ATOM    332  CB  ALA A  21      10.478  -0.571  -4.968  1.00 10.00           C  
ATOM    333  H   ALA A  21       7.991  -0.421  -5.482  1.00 10.00           H  
ATOM    334  HA  ALA A  21       9.484  -1.771  -3.490  1.00 10.00           H  
ATOM    335 1HB  ALA A  21      11.457  -0.703  -4.518  1.00 10.00           H  
ATOM    336 2HB  ALA A  21      10.344  -1.301  -5.766  1.00 10.00           H  
ATOM    337 3HB  ALA A  21      10.404   0.430  -5.381  1.00 10.00           H  
ATOM    338  N   ARG A  22       9.004   1.416  -2.974  1.00 10.00           N  
ATOM    339  CA  ARG A  22       9.005   2.554  -2.060  1.00 10.00           C  
ATOM    340  C   ARG A  22       7.854   2.513  -1.041  1.00 10.00           C  
ATOM    341  O   ARG A  22       7.598   3.491  -0.335  1.00 10.00           O  
ATOM    342  CB  ARG A  22       8.922   3.824  -2.883  1.00 10.00           C  
ATOM    343  CG  ARG A  22      10.128   4.049  -3.782  1.00 10.00           C  
ATOM    344  CD  ARG A  22       9.944   5.204  -4.673  1.00 10.00           C  
ATOM    345  NE  ARG A  22      11.074   5.360  -5.573  1.00 10.00           N  
ATOM    346  CZ  ARG A  22      11.208   6.352  -6.468  1.00 10.00           C  
ATOM    347  NH1 ARG A  22      10.280   7.276  -6.564  1.00 10.00           N  
ATOM    348  NH2 ARG A  22      12.274   6.396  -7.252  1.00 10.00           N  
ATOM    349  H   ARG A  22       8.528   1.553  -3.866  1.00 10.00           H  
ATOM    350  HA  ARG A  22       9.947   2.548  -1.512  1.00 10.00           H  
ATOM    351 1HB  ARG A  22       8.040   3.781  -3.525  1.00 10.00           H  
ATOM    352 2HB  ARG A  22       8.811   4.692  -2.229  1.00 10.00           H  
ATOM    353 1HG  ARG A  22      11.005   4.231  -3.165  1.00 10.00           H  
ATOM    354 2HG  ARG A  22      10.297   3.165  -4.396  1.00 10.00           H  
ATOM    355 1HD  ARG A  22       9.046   5.054  -5.275  1.00 10.00           H  
ATOM    356 2HD  ARG A  22       9.841   6.116  -4.083  1.00 10.00           H  
ATOM    357  HE  ARG A  22      11.810   4.667  -5.528  1.00 10.00           H  
ATOM    358 1HH1 ARG A  22       9.468   7.239  -5.959  1.00 10.00           H  
ATOM    359 2HH1 ARG A  22      10.378   8.023  -7.236  1.00 10.00           H  
ATOM    360 1HH2 ARG A  22      12.987   5.682  -7.177  1.00 10.00           H  
ATOM    361 2HH2 ARG A  22      12.377   7.141  -7.925  1.00 10.00           H  
ATOM    362  N   ALA A  23       7.157   1.377  -0.977  1.00 10.00           N  
ATOM    363  CA  ALA A  23       6.033   1.104  -0.078  1.00 10.00           C  
ATOM    364  C   ALA A  23       4.805   1.993  -0.307  1.00 10.00           C  
ATOM    365  O   ALA A  23       4.111   2.365   0.638  1.00 10.00           O  
ATOM    366  CB  ALA A  23       6.486   1.237   1.371  1.00 10.00           C  
ATOM    367  H   ALA A  23       7.410   0.616  -1.599  1.00 10.00           H  
ATOM    368  HA  ALA A  23       5.731   0.070  -0.252  1.00 10.00           H  
ATOM    369 1HB  ALA A  23       5.658   0.964   2.030  1.00 10.00           H  
ATOM    370 2HB  ALA A  23       7.322   0.570   1.548  1.00 10.00           H  
ATOM    371 3HB  ALA A  23       6.788   2.255   1.590  1.00 10.00           H  
ATOM    372  N   ALA A  24       4.508   2.290  -1.571  1.00  5.22           N  
ATOM    373  CA  ALA A  24       3.309   3.032  -1.964  1.00  5.22           C  
ATOM    374  C   ALA A  24       3.111   4.344  -1.203  1.00  5.22           C  
ATOM    375  O   ALA A  24       2.060   4.577  -0.610  1.00  5.22           O  
ATOM    376  CB  ALA A  24       2.091   2.136  -1.806  1.00  5.22           C  
ATOM    377  H   ALA A  24       5.136   1.988  -2.309  1.00  5.22           H  
ATOM    378  HA  ALA A  24       3.421   3.293  -3.002  1.00  5.22           H  
ATOM    379 1HB  ALA A  24       1.216   2.670  -2.155  1.00  5.22           H  
ATOM    380 2HB  ALA A  24       2.223   1.225  -2.400  1.00  5.22           H  
ATOM    381 3HB  ALA A  24       1.961   1.867  -0.759  1.00  5.22           H  
ATOM    382  N   ASP A  25       4.111   5.229  -1.258  1.00  4.77           N  
ATOM    383  CA  ASP A  25       4.089   6.519  -0.559  1.00  4.77           C  
ATOM    384  C   ASP A  25       3.262   7.624  -1.247  1.00  4.77           C  
ATOM    385  O   ASP A  25       3.202   8.763  -0.769  1.00  4.77           O  
ATOM    386  CB  ASP A  25       5.536   7.008  -0.358  1.00  4.77           C  
ATOM    387  CG  ASP A  25       6.317   7.335  -1.690  1.00  4.77           C  
ATOM    388  OD1 ASP A  25       5.738   7.268  -2.754  1.00  4.77           O  
ATOM    389  OD2 ASP A  25       7.490   7.636  -1.602  1.00  4.77           O  
ATOM    390  H   ASP A  25       4.938   4.980  -1.782  1.00  4.77           H  
ATOM    391  HA  ASP A  25       3.651   6.347   0.427  1.00  4.77           H  
ATOM    392 1HB  ASP A  25       5.531   7.900   0.267  1.00  4.77           H  
ATOM    393 2HB  ASP A  25       6.096   6.237   0.184  1.00  4.77           H  
ATOM    394  N   LEU A  26       2.568   7.290  -2.333  1.00  4.10           N  
ATOM    395  CA  LEU A  26       1.784   8.277  -3.075  1.00  4.10           C  
ATOM    396  C   LEU A  26       0.452   8.570  -2.402  1.00  4.10           C  
ATOM    397  O   LEU A  26      -0.605   8.274  -2.932  1.00  4.10           O  
ATOM    398  CB  LEU A  26       1.477   7.760  -4.479  1.00  4.10           C  
ATOM    399  CG  LEU A  26       2.641   7.471  -5.392  1.00  4.10           C  
ATOM    400  CD1 LEU A  26       2.096   6.919  -6.711  1.00  4.10           C  
ATOM    401  CD2 LEU A  26       3.430   8.729  -5.616  1.00  4.10           C  
ATOM    402  H   LEU A  26       2.628   6.340  -2.664  1.00  4.10           H  
ATOM    403  HA  LEU A  26       2.360   9.199  -3.138  1.00  4.10           H  
ATOM    404 1HB  LEU A  26       0.949   6.826  -4.356  1.00  4.10           H  
ATOM    405 2HB  LEU A  26       0.826   8.473  -4.980  1.00  4.10           H  
ATOM    406  HG  LEU A  26       3.289   6.719  -4.937  1.00  4.10           H  
ATOM    407 1HD1 LEU A  26       2.926   6.701  -7.379  1.00  4.10           H  
ATOM    408 2HD1 LEU A  26       1.537   6.017  -6.527  1.00  4.10           H  
ATOM    409 3HD1 LEU A  26       1.439   7.663  -7.170  1.00  4.10           H  
ATOM    410 1HD2 LEU A  26       4.271   8.518  -6.276  1.00  4.10           H  
ATOM    411 2HD2 LEU A  26       2.791   9.485  -6.069  1.00  4.10           H  
ATOM    412 3HD2 LEU A  26       3.806   9.093  -4.653  1.00  4.10           H  
ATOM    413  N   LEU A  27       0.508   9.198  -1.249  1.00  3.29           N  
ATOM    414  CA  LEU A  27      -0.682   9.424  -0.436  1.00  3.29           C  
ATOM    415  C   LEU A  27      -1.114  10.885  -0.388  1.00  3.29           C  
ATOM    416  O   LEU A  27      -1.468  11.408   0.669  1.00  3.29           O  
ATOM    417  CB  LEU A  27      -0.431   8.838   0.951  1.00  3.29           C  
ATOM    418  CG  LEU A  27      -0.142   7.305   0.902  1.00  3.29           C  
ATOM    419  CD1 LEU A  27       0.229   6.791   2.276  1.00  3.29           C  
ATOM    420  CD2 LEU A  27      -1.367   6.581   0.347  1.00  3.29           C  
ATOM    421  H   LEU A  27       1.437   9.429  -0.897  1.00  3.29           H  
ATOM    422  HA  LEU A  27      -1.505   8.863  -0.879  1.00  3.29           H  
ATOM    423 1HB  LEU A  27       0.428   9.335   1.397  1.00  3.29           H  
ATOM    424 2HB  LEU A  27      -1.309   9.007   1.576  1.00  3.29           H  
ATOM    425  HG  LEU A  27       0.705   7.122   0.244  1.00  3.29           H  
ATOM    426 1HD1 LEU A  27       0.444   5.721   2.216  1.00  3.29           H  
ATOM    427 2HD1 LEU A  27       1.114   7.320   2.632  1.00  3.29           H  
ATOM    428 3HD1 LEU A  27      -0.599   6.959   2.965  1.00  3.29           H  
ATOM    429 1HD2 LEU A  27      -1.161   5.524   0.287  1.00  3.29           H  
ATOM    430 2HD2 LEU A  27      -2.215   6.747   1.006  1.00  3.29           H  
ATOM    431 3HD2 LEU A  27      -1.599   6.957  -0.652  1.00  3.29           H  
ATOM    432  N   THR A  28      -1.030  11.550  -1.539  1.00  2.50           N  
ATOM    433  CA  THR A  28      -1.438  12.946  -1.676  1.00  2.50           C  
ATOM    434  C   THR A  28      -2.900  13.046  -1.273  1.00  2.50           C  
ATOM    435  O   THR A  28      -3.669  12.122  -1.521  1.00  2.50           O  
ATOM    436  CB  THR A  28      -1.263  13.457  -3.110  1.00  2.50           C  
ATOM    437  OG1 THR A  28      -1.504  14.870  -3.145  1.00  2.50           O  
ATOM    438  CG2 THR A  28      -2.262  12.782  -4.007  1.00  2.50           C  
ATOM    439  H   THR A  28      -0.712  11.039  -2.350  1.00  2.50           H  
ATOM    440  HA  THR A  28      -0.848  13.565  -1.000  1.00  2.50           H  
ATOM    441  HB  THR A  28      -0.257  13.251  -3.452  1.00  2.50           H  
ATOM    442  HG1 THR A  28      -1.452  15.183  -4.051  1.00  2.50           H  
ATOM    443 1HG2 THR A  28      -2.160  13.150  -5.023  1.00  2.50           H  
ATOM    444 2HG2 THR A  28      -2.110  11.698  -3.996  1.00  2.50           H  
ATOM    445 3HG2 THR A  28      -3.253  13.021  -3.637  1.00  2.50           H  
ATOM    446  N   ASP A  29      -3.269  14.138  -0.618  1.00  1.85           N  
ATOM    447  CA  ASP A  29      -4.632  14.296  -0.129  1.00  1.85           C  
ATOM    448  C   ASP A  29      -5.669  15.081  -0.950  1.00  1.85           C  
ATOM    449  O   ASP A  29      -6.778  15.243  -0.452  1.00  1.85           O  
ATOM    450  CB  ASP A  29      -4.566  14.950   1.256  1.00  1.85           C  
ATOM    451  CG  ASP A  29      -3.926  16.391   1.258  1.00  1.85           C  
ATOM    452  OD1 ASP A  29      -3.483  16.853   0.214  1.00  1.85           O  
ATOM    453  OD2 ASP A  29      -3.896  17.002   2.299  1.00  1.85           O  
ATOM    454  H   ASP A  29      -2.585  14.861  -0.453  1.00  1.85           H  
ATOM    455  HA  ASP A  29      -5.030  13.289   0.003  1.00  1.85           H  
ATOM    456 1HB  ASP A  29      -5.569  15.029   1.655  1.00  1.85           H  
ATOM    457 2HB  ASP A  29      -4.001  14.308   1.936  1.00  1.85           H  
ATOM    458  N   LYS A  30      -5.389  15.518  -2.188  1.00  1.39           N  
ATOM    459  CA  LYS A  30      -6.409  16.331  -2.897  1.00  1.39           C  
ATOM    460  C   LYS A  30      -6.769  15.906  -4.317  1.00  1.39           C  
ATOM    461  O   LYS A  30      -5.909  15.559  -5.130  1.00  1.39           O  
ATOM    462  CB  LYS A  30      -5.986  17.804  -2.920  1.00  1.39           C  
ATOM    463  CG  LYS A  30      -5.934  18.470  -1.539  1.00  1.39           C  
ATOM    464  CD  LYS A  30      -5.457  19.913  -1.607  1.00  1.39           C  
ATOM    465  CE  LYS A  30      -3.933  20.011  -1.792  1.00  1.39           C  
ATOM    466  NZ  LYS A  30      -3.165  19.600  -0.552  1.00  1.39           N  
ATOM    467  H   LYS A  30      -4.478  15.343  -2.592  1.00  1.39           H  
ATOM    468  HA  LYS A  30      -7.334  16.275  -2.328  1.00  1.39           H  
ATOM    469 1HB  LYS A  30      -5.000  17.890  -3.371  1.00  1.39           H  
ATOM    470 2HB  LYS A  30      -6.685  18.367  -3.543  1.00  1.39           H  
ATOM    471 1HG  LYS A  30      -6.931  18.437  -1.091  1.00  1.39           H  
ATOM    472 2HG  LYS A  30      -5.263  17.929  -0.901  1.00  1.39           H  
ATOM    473 1HD  LYS A  30      -5.950  20.416  -2.439  1.00  1.39           H  
ATOM    474 2HD  LYS A  30      -5.731  20.423  -0.684  1.00  1.39           H  
ATOM    475 1HE  LYS A  30      -3.631  19.374  -2.621  1.00  1.39           H  
ATOM    476 2HE  LYS A  30      -3.682  21.043  -2.031  1.00  1.39           H  
ATOM    477 1HZ  LYS A  30      -2.180  19.694  -0.722  1.00  1.39           H  
ATOM    478 2HZ  LYS A  30      -3.425  20.187   0.222  1.00  1.39           H  
ATOM    479 3HZ  LYS A  30      -3.355  18.607  -0.289  1.00  1.39           H  
ATOM    480  N   PHE A  31      -8.062  16.013  -4.619  1.00  1.09           N  
ATOM    481  CA  PHE A  31      -8.619  15.659  -5.918  1.00  1.09           C  
ATOM    482  C   PHE A  31      -8.641  16.850  -6.895  1.00  1.09           C  
ATOM    483  O   PHE A  31      -8.744  17.996  -6.457  1.00  1.09           O  
ATOM    484  CB  PHE A  31     -10.033  15.126  -5.746  1.00  1.09           C  
ATOM    485  CG  PHE A  31     -10.122  13.752  -5.106  1.00  1.09           C  
ATOM    486  CD1 PHE A  31     -10.377  13.604  -3.762  1.00  1.09           C  
ATOM    487  CD2 PHE A  31      -9.945  12.614  -5.852  1.00  1.09           C  
ATOM    488  CE1 PHE A  31     -10.469  12.352  -3.176  1.00  1.09           C  
ATOM    489  CE2 PHE A  31     -10.035  11.359  -5.276  1.00  1.09           C  
ATOM    490  CZ  PHE A  31     -10.303  11.225  -3.940  1.00  1.09           C  
ATOM    491  H   PHE A  31      -8.698  16.336  -3.888  1.00  1.09           H  
ATOM    492  HA  PHE A  31      -8.015  14.850  -6.294  1.00  1.09           H  
ATOM    493 1HB  PHE A  31     -10.570  15.826  -5.124  1.00  1.09           H  
ATOM    494 2HB  PHE A  31     -10.536  15.093  -6.705  1.00  1.09           H  
ATOM    495  HD1 PHE A  31     -10.513  14.482  -3.168  1.00  1.09           H  
ATOM    496  HD2 PHE A  31      -9.733  12.709  -6.913  1.00  1.09           H  
ATOM    497  HE1 PHE A  31     -10.672  12.266  -2.109  1.00  1.09           H  
ATOM    498  HE2 PHE A  31      -9.891  10.485  -5.883  1.00  1.09           H  
ATOM    499  HZ  PHE A  31     -10.370  10.234  -3.490  1.00  1.09           H  
ATOM    500  N   PRO A  32      -8.522  16.608  -8.218  1.00  0.90           N  
ATOM    501  CA  PRO A  32      -8.641  17.576  -9.305  1.00  0.90           C  
ATOM    502  C   PRO A  32      -9.974  18.301  -9.336  1.00  0.90           C  
ATOM    503  O   PRO A  32     -11.011  17.728  -9.011  1.00  0.90           O  
ATOM    504  CB  PRO A  32      -8.516  16.700 -10.557  1.00  0.90           C  
ATOM    505  CG  PRO A  32      -7.738  15.505 -10.116  1.00  0.90           C  
ATOM    506  CD  PRO A  32      -8.138  15.261  -8.680  1.00  0.90           C  
ATOM    507  HA  PRO A  32      -7.808  18.295  -9.238  1.00  0.90           H  
ATOM    508 1HB  PRO A  32      -9.515  16.448 -10.945  1.00  0.90           H  
ATOM    509 2HB  PRO A  32      -8.005  17.261 -11.352  1.00  0.90           H  
ATOM    510 1HG  PRO A  32      -7.961  14.642 -10.768  1.00  0.90           H  
ATOM    511 2HG  PRO A  32      -6.661  15.710 -10.221  1.00  0.90           H  
ATOM    512 1HD  PRO A  32      -8.963  14.545  -8.594  1.00  0.90           H  
ATOM    513 2HD  PRO A  32      -7.224  14.922  -8.183  1.00  0.90           H  
ATOM    514  N   ALA A  33      -9.955  19.545  -9.807  1.00  0.80           N  
ATOM    515  CA  ALA A  33     -11.154  20.380  -9.955  1.00  0.80           C  
ATOM    516  C   ALA A  33     -12.274  19.696 -10.745  1.00  0.80           C  
ATOM    517  O   ALA A  33     -13.454  19.906 -10.471  1.00  0.80           O  
ATOM    518  CB  ALA A  33     -10.794  21.682 -10.646  1.00  0.80           C  
ATOM    519  H   ALA A  33      -9.063  19.949 -10.058  1.00  0.80           H  
ATOM    520  HA  ALA A  33     -11.532  20.594  -8.954  1.00  0.80           H  
ATOM    521 1HB  ALA A  33     -11.683  22.310 -10.718  1.00  0.80           H  
ATOM    522 2HB  ALA A  33     -10.026  22.201 -10.074  1.00  0.80           H  
ATOM    523 3HB  ALA A  33     -10.422  21.471 -11.648  1.00  0.80           H  
ATOM    524  N   ASN A  34     -11.895  18.908 -11.750  1.00  0.75           N  
ATOM    525  CA  ASN A  34     -12.853  18.249 -12.628  1.00  0.75           C  
ATOM    526  C   ASN A  34     -13.164  16.813 -12.190  1.00  0.75           C  
ATOM    527  O   ASN A  34     -13.816  16.061 -12.918  1.00  0.75           O  
ATOM    528  CB  ASN A  34     -12.329  18.269 -14.050  1.00  0.75           C  
ATOM    529  CG  ASN A  34     -12.289  19.665 -14.623  1.00  0.75           C  
ATOM    530  OD1 ASN A  34     -13.185  20.481 -14.381  1.00  0.75           O  
ATOM    531  ND2 ASN A  34     -11.260  19.955 -15.381  1.00  0.75           N  
ATOM    532  H   ASN A  34     -10.908  18.769 -11.905  1.00  0.75           H  
ATOM    533  HA  ASN A  34     -13.790  18.807 -12.600  1.00  0.75           H  
ATOM    534 1HB  ASN A  34     -11.324  17.848 -14.073  1.00  0.75           H  
ATOM    535 2HB  ASN A  34     -12.962  17.645 -14.681  1.00  0.75           H  
ATOM    536 1HD2 ASN A  34     -11.179  20.865 -15.790  1.00  0.75           H  
ATOM    537 2HD2 ASN A  34     -10.555  19.266 -15.556  1.00  0.75           H  
ATOM    538  N   PHE A  35     -12.668  16.419 -11.026  1.00  0.72           N  
ATOM    539  CA  PHE A  35     -12.907  15.085 -10.509  1.00  0.72           C  
ATOM    540  C   PHE A  35     -14.365  14.946 -10.084  1.00  0.72           C  
ATOM    541  O   PHE A  35     -14.895  15.805  -9.375  1.00  0.72           O  
ATOM    542  CB  PHE A  35     -12.009  14.838  -9.314  1.00  0.72           C  
ATOM    543  CG  PHE A  35     -12.019  13.474  -8.834  1.00  0.72           C  
ATOM    544  CD1 PHE A  35     -11.259  12.516  -9.458  1.00  0.72           C  
ATOM    545  CD2 PHE A  35     -12.792  13.122  -7.776  1.00  0.72           C  
ATOM    546  CE1 PHE A  35     -11.273  11.244  -8.998  1.00  0.72           C  
ATOM    547  CE2 PHE A  35     -12.809  11.855  -7.318  1.00  0.72           C  
ATOM    548  CZ  PHE A  35     -12.035  10.919  -7.933  1.00  0.72           C  
ATOM    549  H   PHE A  35     -12.134  17.063 -10.447  1.00  0.72           H  
ATOM    550  HA  PHE A  35     -12.697  14.354 -11.294  1.00  0.72           H  
ATOM    551 1HB  PHE A  35     -11.000  15.099  -9.574  1.00  0.72           H  
ATOM    552 2HB  PHE A  35     -12.312  15.491  -8.495  1.00  0.72           H  
ATOM    553  HD1 PHE A  35     -10.643  12.788 -10.320  1.00  0.72           H  
ATOM    554  HD2 PHE A  35     -13.394  13.873  -7.311  1.00  0.72           H  
ATOM    555  HE1 PHE A  35     -10.682  10.486  -9.477  1.00  0.72           H  
ATOM    556  HE2 PHE A  35     -13.429  11.591  -6.468  1.00  0.72           H  
ATOM    557  HZ  PHE A  35     -12.030   9.921  -7.585  1.00  0.72           H  
ATOM    558  N   THR A  36     -15.003  13.857 -10.477  1.00  0.71           N  
ATOM    559  CA  THR A  36     -16.388  13.612 -10.121  1.00  0.71           C  
ATOM    560  C   THR A  36     -16.511  12.760  -8.860  1.00  0.71           C  
ATOM    561  O   THR A  36     -15.887  11.706  -8.747  1.00  0.71           O  
ATOM    562  CB  THR A  36     -17.102  12.916 -11.292  1.00  0.71           C  
ATOM    563  OG1 THR A  36     -17.052  13.757 -12.453  1.00  0.71           O  
ATOM    564  CG2 THR A  36     -18.520  12.647 -10.940  1.00  0.71           C  
ATOM    565  H   THR A  36     -14.535  13.191 -11.076  1.00  0.71           H  
ATOM    566  HA  THR A  36     -16.876  14.567  -9.932  1.00  0.71           H  
ATOM    567  HB  THR A  36     -16.606  11.979 -11.518  1.00  0.71           H  
ATOM    568  HG1 THR A  36     -16.125  13.858 -12.727  1.00  0.71           H  
ATOM    569 1HG2 THR A  36     -19.013  12.157 -11.775  1.00  0.71           H  
ATOM    570 2HG2 THR A  36     -18.557  12.004 -10.066  1.00  0.71           H  
ATOM    571 3HG2 THR A  36     -19.023  13.588 -10.720  1.00  0.71           H  
ATOM    572  N   PHE A  37     -17.328  13.195  -7.912  1.00  0.69           N  
ATOM    573  CA  PHE A  37     -17.497  12.397  -6.707  1.00  0.69           C  
ATOM    574  C   PHE A  37     -18.925  11.957  -6.557  1.00  0.69           C  
ATOM    575  O   PHE A  37     -19.853  12.767  -6.754  1.00  0.69           O  
ATOM    576  CB  PHE A  37     -17.250  13.196  -5.454  1.00  0.69           C  
ATOM    577  CG  PHE A  37     -15.927  13.774  -5.237  1.00  0.69           C  
ATOM    578  CD1 PHE A  37     -15.619  15.015  -5.754  1.00  0.69           C  
ATOM    579  CD2 PHE A  37     -14.998  13.118  -4.472  1.00  0.69           C  
ATOM    580  CE1 PHE A  37     -14.410  15.587  -5.493  1.00  0.69           C  
ATOM    581  CE2 PHE A  37     -13.803  13.686  -4.217  1.00  0.69           C  
ATOM    582  CZ  PHE A  37     -13.509  14.921  -4.720  1.00  0.69           C  
ATOM    583  H   PHE A  37     -17.857  14.050  -8.039  1.00  0.69           H  
ATOM    584  HA  PHE A  37     -16.859  11.512  -6.747  1.00  0.69           H  
ATOM    585 1HB  PHE A  37     -17.979  14.004  -5.401  1.00  0.69           H  
ATOM    586 2HB  PHE A  37     -17.458  12.534  -4.629  1.00  0.69           H  
ATOM    587  HD1 PHE A  37     -16.355  15.545  -6.359  1.00  0.69           H  
ATOM    588  HD2 PHE A  37     -15.240  12.140  -4.056  1.00  0.69           H  
ATOM    589  HE1 PHE A  37     -14.171  16.574  -5.896  1.00  0.69           H  
ATOM    590  HE2 PHE A  37     -13.088  13.165  -3.609  1.00  0.69           H  
ATOM    591  HZ  PHE A  37     -12.567  15.371  -4.505  1.00  0.69           H  
ATOM    592  N   GLY A  38     -19.120  10.751  -6.061  1.00  0.69           N  
ATOM    593  CA  GLY A  38     -20.486  10.389  -5.818  1.00  0.69           C  
ATOM    594  C   GLY A  38     -20.741   9.017  -5.280  1.00  0.69           C  
ATOM    595  O   GLY A  38     -19.877   8.372  -4.693  1.00  0.69           O  
ATOM    596  H   GLY A  38     -18.346  10.091  -5.938  1.00  0.69           H  
ATOM    597 1HA  GLY A  38     -20.901  11.109  -5.130  1.00  0.69           H  
ATOM    598 2HA  GLY A  38     -21.008  10.491  -6.751  1.00  0.69           H  
ATOM    599  N   VAL A  39     -21.975   8.618  -5.392  1.00  0.70           N  
ATOM    600  CA  VAL A  39     -22.347   7.324  -4.867  1.00  0.70           C  
ATOM    601  C   VAL A  39     -23.143   6.634  -5.920  1.00  0.70           C  
ATOM    602  O   VAL A  39     -23.699   7.304  -6.796  1.00  0.70           O  
ATOM    603  CB  VAL A  39     -23.225   7.454  -3.638  1.00  0.70           C  
ATOM    604  CG1 VAL A  39     -22.561   8.230  -2.596  1.00  0.70           C  
ATOM    605  CG2 VAL A  39     -24.440   8.051  -4.016  1.00  0.70           C  
ATOM    606  H   VAL A  39     -22.627   9.218  -5.904  1.00  0.70           H  
ATOM    607  HA  VAL A  39     -21.462   6.733  -4.642  1.00  0.70           H  
ATOM    608  HB  VAL A  39     -23.422   6.457  -3.230  1.00  0.70           H  
ATOM    609 1HG1 VAL A  39     -23.229   8.288  -1.771  1.00  0.70           H  
ATOM    610 2HG1 VAL A  39     -21.637   7.744  -2.312  1.00  0.70           H  
ATOM    611 3HG1 VAL A  39     -22.355   9.230  -2.954  1.00  0.70           H  
ATOM    612 1HG2 VAL A  39     -25.059   8.120  -3.157  1.00  0.70           H  
ATOM    613 2HG2 VAL A  39     -24.241   9.040  -4.425  1.00  0.70           H  
ATOM    614 3HG2 VAL A  39     -24.913   7.422  -4.763  1.00  0.70           H  
ATOM    615  N   SER A  40     -23.238   5.333  -5.810  1.00  0.73           N  
ATOM    616  CA  SER A  40     -24.124   4.592  -6.663  1.00  0.73           C  
ATOM    617  C   SER A  40     -25.277   4.042  -5.866  1.00  0.73           C  
ATOM    618  O   SER A  40     -25.298   4.164  -4.647  1.00  0.73           O  
ATOM    619  CB  SER A  40     -23.400   3.441  -7.343  1.00  0.73           C  
ATOM    620  OG  SER A  40     -23.039   2.452  -6.430  1.00  0.73           O  
ATOM    621  H   SER A  40     -22.691   4.829  -5.111  1.00  0.73           H  
ATOM    622  HA  SER A  40     -24.514   5.268  -7.399  1.00  0.73           H  
ATOM    623 1HB  SER A  40     -24.047   3.011  -8.108  1.00  0.73           H  
ATOM    624 2HB  SER A  40     -22.507   3.809  -7.834  1.00  0.73           H  
ATOM    625  HG  SER A  40     -23.851   2.178  -5.967  1.00  0.73           H  
ATOM    626  N   THR A  41     -26.258   3.524  -6.568  1.00  0.76           N  
ATOM    627  CA  THR A  41     -27.291   2.631  -6.061  1.00  0.76           C  
ATOM    628  C   THR A  41     -27.500   1.575  -7.127  1.00  0.76           C  
ATOM    629  O   THR A  41     -26.953   1.692  -8.227  1.00  0.76           O  
ATOM    630  CB  THR A  41     -28.602   3.315  -5.649  1.00  0.76           C  
ATOM    631  OG1 THR A  41     -29.181   3.962  -6.775  1.00  0.76           O  
ATOM    632  CG2 THR A  41     -28.365   4.268  -4.518  1.00  0.76           C  
ATOM    633  H   THR A  41     -26.230   3.698  -7.565  1.00  0.76           H  
ATOM    634  HA  THR A  41     -26.911   2.125  -5.172  1.00  0.76           H  
ATOM    635  HB  THR A  41     -29.304   2.557  -5.301  1.00  0.76           H  
ATOM    636  HG1 THR A  41     -29.603   4.772  -6.481  1.00  0.76           H  
ATOM    637 1HG2 THR A  41     -29.306   4.727  -4.219  1.00  0.76           H  
ATOM    638 2HG2 THR A  41     -27.945   3.716  -3.680  1.00  0.76           H  
ATOM    639 3HG2 THR A  41     -27.684   5.020  -4.826  1.00  0.76           H  
ATOM    640  N   SER A  42     -28.265   0.551  -6.820  1.00  0.79           N  
ATOM    641  CA  SER A  42     -28.587  -0.453  -7.816  1.00  0.79           C  
ATOM    642  C   SER A  42     -30.076  -0.717  -7.756  1.00  0.79           C  
ATOM    643  O   SER A  42     -30.657  -0.770  -6.663  1.00  0.79           O  
ATOM    644  CB  SER A  42     -27.794  -1.698  -7.560  1.00  0.79           C  
ATOM    645  OG  SER A  42     -26.424  -1.464  -7.696  1.00  0.79           O  
ATOM    646  H   SER A  42     -28.660   0.489  -5.892  1.00  0.79           H  
ATOM    647  HA  SER A  42     -28.343  -0.074  -8.810  1.00  0.79           H  
ATOM    648 1HB  SER A  42     -27.996  -2.020  -6.560  1.00  0.79           H  
ATOM    649 2HB  SER A  42     -28.116  -2.473  -8.239  1.00  0.79           H  
ATOM    650  HG  SER A  42     -26.312  -1.004  -8.540  1.00  0.79           H  
ATOM    651  N   ALA A  43     -30.692  -0.887  -8.917  1.00  0.82           N  
ATOM    652  CA  ALA A  43     -32.134  -1.052  -8.963  1.00  0.82           C  
ATOM    653  C   ALA A  43     -32.646  -2.267  -8.205  1.00  0.82           C  
ATOM    654  O   ALA A  43     -33.332  -2.087  -7.204  1.00  0.82           O  
ATOM    655  CB  ALA A  43     -32.588  -1.132 -10.402  1.00  0.82           C  
ATOM    656  H   ALA A  43     -30.176  -0.846  -9.790  1.00  0.82           H  
ATOM    657  HA  ALA A  43     -32.583  -0.168  -8.508  1.00  0.82           H  
ATOM    658 1HB  ALA A  43     -33.641  -1.200 -10.430  1.00  0.82           H  
ATOM    659 2HB  ALA A  43     -32.282  -0.250 -10.920  1.00  0.82           H  
ATOM    660 3HB  ALA A  43     -32.163  -1.998 -10.883  1.00  0.82           H  
ATOM    661  N   PHE A  44     -32.266  -3.496  -8.556  1.00  0.86           N  
ATOM    662  CA  PHE A  44     -32.892  -4.565  -7.785  1.00  0.86           C  
ATOM    663  C   PHE A  44     -32.677  -4.431  -6.255  1.00  0.86           C  
ATOM    664  O   PHE A  44     -33.643  -4.447  -5.489  1.00  0.86           O  
ATOM    665  CB  PHE A  44     -32.540  -5.967  -8.286  1.00  0.86           C  
ATOM    666  CG  PHE A  44     -33.242  -7.008  -7.524  1.00  0.86           C  
ATOM    667  CD1 PHE A  44     -34.497  -7.370  -7.958  1.00  0.86           C  
ATOM    668  CD2 PHE A  44     -32.726  -7.592  -6.377  1.00  0.86           C  
ATOM    669  CE1 PHE A  44     -35.237  -8.288  -7.292  1.00  0.86           C  
ATOM    670  CE2 PHE A  44     -33.478  -8.523  -5.695  1.00  0.86           C  
ATOM    671  CZ  PHE A  44     -34.741  -8.863  -6.165  1.00  0.86           C  
ATOM    672  H   PHE A  44     -31.694  -3.704  -9.390  1.00  0.86           H  
ATOM    673  HA  PHE A  44     -33.957  -4.470  -7.978  1.00  0.86           H  
ATOM    674 1HB  PHE A  44     -32.905  -6.042  -9.295  1.00  0.86           H  
ATOM    675 2HB  PHE A  44     -31.496  -6.182  -8.327  1.00  0.86           H  
ATOM    676  HD1 PHE A  44     -34.901  -6.894  -8.852  1.00  0.86           H  
ATOM    677  HD2 PHE A  44     -31.739  -7.302  -6.015  1.00  0.86           H  
ATOM    678  HE1 PHE A  44     -36.232  -8.550  -7.650  1.00  0.86           H  
ATOM    679  HE2 PHE A  44     -33.092  -8.988  -4.787  1.00  0.86           H  
ATOM    680  HZ  PHE A  44     -35.349  -9.587  -5.640  1.00  0.86           H  
ATOM    681  N   PRO A  45     -31.451  -4.233  -5.732  1.00  0.91           N  
ATOM    682  CA  PRO A  45     -31.217  -4.046  -4.316  1.00  0.91           C  
ATOM    683  C   PRO A  45     -32.119  -2.987  -3.657  1.00  0.91           C  
ATOM    684  O   PRO A  45     -32.372  -3.085  -2.442  1.00  0.91           O  
ATOM    685  CB  PRO A  45     -29.736  -3.677  -4.271  1.00  0.91           C  
ATOM    686  CG  PRO A  45     -29.153  -4.411  -5.449  1.00  0.91           C  
ATOM    687  CD  PRO A  45     -30.209  -4.291  -6.533  1.00  0.91           C  
ATOM    688  HA  PRO A  45     -31.366  -5.017  -3.833  1.00  0.91           H  
ATOM    689 1HB  PRO A  45     -29.626  -2.583  -4.362  1.00  0.91           H  
ATOM    690 2HB  PRO A  45     -29.293  -3.973  -3.308  1.00  0.91           H  
ATOM    691 1HG  PRO A  45     -28.171  -4.022  -5.723  1.00  0.91           H  
ATOM    692 2HG  PRO A  45     -28.986  -5.458  -5.159  1.00  0.91           H  
ATOM    693 1HD  PRO A  45     -30.076  -3.394  -7.104  1.00  0.91           H  
ATOM    694 2HD  PRO A  45     -30.138  -5.169  -7.134  1.00  0.91           H  
ATOM    695  N   THR A  46     -32.568  -1.952  -4.407  1.00  0.98           N  
ATOM    696  CA  THR A  46     -33.400  -0.937  -3.775  1.00  0.98           C  
ATOM    697  C   THR A  46     -34.715  -0.574  -4.522  1.00  0.98           C  
ATOM    698  O   THR A  46     -35.101   0.612  -4.547  1.00  0.98           O  
ATOM    699  CB  THR A  46     -32.558   0.344  -3.600  1.00  0.98           C  
ATOM    700  OG1 THR A  46     -32.044   0.779  -4.876  1.00  0.98           O  
ATOM    701  CG2 THR A  46     -31.396   0.131  -2.645  1.00  0.98           C  
ATOM    702  H   THR A  46     -32.365  -1.857  -5.409  1.00  0.98           H  
ATOM    703  HA  THR A  46     -33.690  -1.297  -2.788  1.00  0.98           H  
ATOM    704  HB  THR A  46     -33.171   1.080  -3.211  1.00  0.98           H  
ATOM    705  HG1 THR A  46     -31.649   0.016  -5.364  1.00  0.98           H  
ATOM    706 1HG2 THR A  46     -30.841   1.049  -2.533  1.00  0.98           H  
ATOM    707 2HG2 THR A  46     -31.786  -0.179  -1.678  1.00  0.98           H  
ATOM    708 3HG2 THR A  46     -30.735  -0.630  -3.037  1.00  0.98           H  
ATOM    709  N   GLU A  47     -35.458  -1.591  -5.014  1.00  1.07           N  
ATOM    710  CA  GLU A  47     -36.773  -1.393  -5.685  1.00  1.07           C  
ATOM    711  C   GLU A  47     -37.922  -2.278  -5.182  1.00  1.07           C  
ATOM    712  O   GLU A  47     -38.660  -2.896  -5.964  1.00  1.07           O  
ATOM    713  CB  GLU A  47     -36.654  -1.482  -7.204  1.00  1.07           C  
ATOM    714  CG  GLU A  47     -36.000  -0.261  -7.811  1.00  1.07           C  
ATOM    715  CD  GLU A  47     -35.877  -0.322  -9.255  1.00  1.07           C  
ATOM    716  OE1 GLU A  47     -36.121  -1.356  -9.813  1.00  1.07           O  
ATOM    717  OE2 GLU A  47     -35.616   0.707  -9.842  1.00  1.07           O  
ATOM    718  H   GLU A  47     -35.046  -2.531  -4.983  1.00  1.07           H  
ATOM    719  HA  GLU A  47     -37.073  -0.369  -5.475  1.00  1.07           H  
ATOM    720 1HB  GLU A  47     -36.052  -2.352  -7.471  1.00  1.07           H  
ATOM    721 2HB  GLU A  47     -37.642  -1.610  -7.647  1.00  1.07           H  
ATOM    722 1HG  GLU A  47     -36.588   0.616  -7.542  1.00  1.07           H  
ATOM    723 2HG  GLU A  47     -35.011  -0.137  -7.381  1.00  1.07           H  
ATOM    724  N   GLY A  48     -38.103  -2.268  -3.873  1.00  1.17           N  
ATOM    725  CA  GLY A  48     -39.039  -3.133  -3.163  1.00  1.17           C  
ATOM    726  C   GLY A  48     -40.431  -3.315  -3.775  1.00  1.17           C  
ATOM    727  O   GLY A  48     -41.000  -2.439  -4.441  1.00  1.17           O  
ATOM    728  H   GLY A  48     -37.484  -1.676  -3.318  1.00  1.17           H  
ATOM    729 1HA  GLY A  48     -38.581  -4.110  -3.030  1.00  1.17           H  
ATOM    730 2HA  GLY A  48     -39.161  -2.739  -2.157  1.00  1.17           H  
ATOM    731  N   ALA A  49     -40.921  -4.535  -3.552  1.00  1.27           N  
ATOM    732  CA  ALA A  49     -42.155  -5.190  -3.973  1.00  1.27           C  
ATOM    733  C   ALA A  49     -42.298  -5.526  -5.466  1.00  1.27           C  
ATOM    734  O   ALA A  49     -43.119  -6.366  -5.791  1.00  1.27           O  
ATOM    735  CB  ALA A  49     -43.341  -4.322  -3.580  1.00  1.27           C  
ATOM    736  H   ALA A  49     -40.362  -5.111  -2.931  1.00  1.27           H  
ATOM    737  HA  ALA A  49     -42.213  -6.130  -3.424  1.00  1.27           H  
ATOM    738 1HB  ALA A  49     -44.266  -4.839  -3.825  1.00  1.27           H  
ATOM    739 2HB  ALA A  49     -43.308  -4.128  -2.505  1.00  1.27           H  
ATOM    740 3HB  ALA A  49     -43.309  -3.374  -4.116  1.00  1.27           H  
ATOM    741  N   TRP A  50     -41.568  -4.892  -6.393  1.00  1.36           N  
ATOM    742  CA  TRP A  50     -41.610  -5.207  -7.866  1.00  1.36           C  
ATOM    743  C   TRP A  50     -42.936  -5.546  -8.593  1.00  1.36           C  
ATOM    744  O   TRP A  50     -42.906  -5.817  -9.794  1.00  1.36           O  
ATOM    745  CB  TRP A  50     -40.670  -6.345  -8.207  1.00  1.36           C  
ATOM    746  CG  TRP A  50     -39.350  -5.924  -8.098  1.00  1.36           C  
ATOM    747  CD1 TRP A  50     -38.596  -5.356  -9.067  1.00  1.36           C  
ATOM    748  CD2 TRP A  50     -38.557  -5.970  -6.942  1.00  1.36           C  
ATOM    749  NE1 TRP A  50     -37.395  -5.041  -8.576  1.00  1.36           N  
ATOM    750  CE2 TRP A  50     -37.360  -5.405  -7.262  1.00  1.36           C  
ATOM    751  CE3 TRP A  50     -38.773  -6.426  -5.661  1.00  1.36           C  
ATOM    752  CZ2 TRP A  50     -36.395  -5.279  -6.372  1.00  1.36           C  
ATOM    753  CZ3 TRP A  50     -37.770  -6.304  -4.764  1.00  1.36           C  
ATOM    754  CH2 TRP A  50     -36.602  -5.743  -5.108  1.00  1.36           C  
ATOM    755  H   TRP A  50     -40.888  -4.185  -6.082  1.00  1.36           H  
ATOM    756  HA  TRP A  50     -41.209  -4.323  -8.363  1.00  1.36           H  
ATOM    757 1HB  TRP A  50     -40.834  -7.188  -7.536  1.00  1.36           H  
ATOM    758 2HB  TRP A  50     -40.848  -6.688  -9.230  1.00  1.36           H  
ATOM    759  HD1 TRP A  50     -38.928  -5.174 -10.087  1.00  1.36           H  
ATOM    760  HE1 TRP A  50     -36.642  -4.597  -9.074  1.00  1.36           H  
ATOM    761  HE3 TRP A  50     -39.717  -6.870  -5.383  1.00  1.36           H  
ATOM    762  HZ2 TRP A  50     -35.503  -4.838  -6.639  1.00  1.36           H  
ATOM    763  HZ3 TRP A  50     -37.936  -6.653  -3.788  1.00  1.36           H  
ATOM    764  HH2 TRP A  50     -35.802  -5.654  -4.378  1.00  1.36           H  
ATOM    765  N   ASP A  51     -44.071  -5.467  -7.909  1.00  1.42           N  
ATOM    766  CA  ASP A  51     -45.393  -5.735  -8.464  1.00  1.42           C  
ATOM    767  C   ASP A  51     -46.337  -4.543  -8.275  1.00  1.42           C  
ATOM    768  O   ASP A  51     -47.465  -4.533  -8.772  1.00  1.42           O  
ATOM    769  CB  ASP A  51     -45.978  -6.977  -7.761  1.00  1.42           C  
ATOM    770  CG  ASP A  51     -45.140  -8.321  -8.003  1.00  1.42           C  
ATOM    771  OD1 ASP A  51     -44.902  -8.672  -9.133  1.00  1.42           O  
ATOM    772  OD2 ASP A  51     -44.715  -8.940  -7.021  1.00  1.42           O  
ATOM    773  H   ASP A  51     -43.998  -5.287  -6.916  1.00  1.42           H  
ATOM    774  HA  ASP A  51     -45.289  -5.931  -9.534  1.00  1.42           H  
ATOM    775 1HB  ASP A  51     -46.011  -6.791  -6.687  1.00  1.42           H  
ATOM    776 2HB  ASP A  51     -46.997  -7.131  -8.104  1.00  1.42           H  
ATOM    777  N   ALA A  52     -45.887  -3.540  -7.516  1.00  1.42           N  
ATOM    778  CA  ALA A  52     -46.743  -2.433  -7.066  1.00  1.42           C  
ATOM    779  C   ALA A  52     -47.457  -1.663  -8.182  1.00  1.42           C  
ATOM    780  O   ALA A  52     -48.622  -1.298  -8.040  1.00  1.42           O  
ATOM    781  CB  ALA A  52     -45.902  -1.457  -6.261  1.00  1.42           C  
ATOM    782  H   ALA A  52     -44.934  -3.574  -7.194  1.00  1.42           H  
ATOM    783  HA  ALA A  52     -47.512  -2.860  -6.419  1.00  1.42           H  
ATOM    784 1HB  ALA A  52     -46.544  -0.663  -5.879  1.00  1.42           H  
ATOM    785 2HB  ALA A  52     -45.428  -1.980  -5.432  1.00  1.42           H  
ATOM    786 3HB  ALA A  52     -45.133  -1.015  -6.900  1.00  1.42           H  
ATOM    787  N   ASP A  53     -46.761  -1.435  -9.288  1.00  1.37           N  
ATOM    788  CA  ASP A  53     -47.305  -0.729 -10.448  1.00  1.37           C  
ATOM    789  C   ASP A  53     -47.476  -1.721 -11.584  1.00  1.37           C  
ATOM    790  O   ASP A  53     -47.342  -1.370 -12.760  1.00  1.37           O  
ATOM    791  CB  ASP A  53     -46.396   0.418 -10.890  1.00  1.37           C  
ATOM    792  CG  ASP A  53     -46.266   1.519  -9.860  1.00  1.37           C  
ATOM    793  OD1 ASP A  53     -47.267   1.904  -9.276  1.00  1.37           O  
ATOM    794  OD2 ASP A  53     -45.173   1.978  -9.656  1.00  1.37           O  
ATOM    795  H   ASP A  53     -45.818  -1.781  -9.336  1.00  1.37           H  
ATOM    796  HA  ASP A  53     -48.288  -0.330 -10.192  1.00  1.37           H  
ATOM    797 1HB  ASP A  53     -45.423   0.050 -11.144  1.00  1.37           H  
ATOM    798 2HB  ASP A  53     -46.806   0.855 -11.800  1.00  1.37           H  
ATOM    799  N   GLY A  54     -47.624  -2.995 -11.238  1.00  1.27           N  
ATOM    800  CA  GLY A  54     -47.713  -4.068 -12.215  1.00  1.27           C  
ATOM    801  C   GLY A  54     -46.294  -4.526 -12.480  1.00  1.27           C  
ATOM    802  O   GLY A  54     -45.925  -5.654 -12.156  1.00  1.27           O  
ATOM    803  H   GLY A  54     -47.699  -3.257 -10.256  1.00  1.27           H  
ATOM    804 1HA  GLY A  54     -48.308  -4.888 -11.812  1.00  1.27           H  
ATOM    805 2HA  GLY A  54     -48.181  -3.715 -13.131  1.00  1.27           H  
ATOM    806  N   LYS A  55     -45.494  -3.615 -13.033  1.00  1.17           N  
ATOM    807  CA  LYS A  55     -44.069  -3.857 -13.239  1.00  1.17           C  
ATOM    808  C   LYS A  55     -43.839  -5.252 -13.824  1.00  1.17           C  
ATOM    809  O   LYS A  55     -44.241  -5.526 -14.957  1.00  1.17           O  
ATOM    810  CB  LYS A  55     -43.352  -3.654 -11.908  1.00  1.17           C  
ATOM    811  CG  LYS A  55     -43.445  -2.239 -11.363  1.00  1.17           C  
ATOM    812  CD  LYS A  55     -42.724  -2.061 -10.020  1.00  1.17           C  
ATOM    813  CE  LYS A  55     -42.831  -0.611  -9.549  1.00  1.17           C  
ATOM    814  NZ  LYS A  55     -42.194  -0.378  -8.258  1.00  1.17           N  
ATOM    815  H   LYS A  55     -45.918  -2.720 -13.273  1.00  1.17           H  
ATOM    816  HA  LYS A  55     -43.689  -3.128 -13.957  1.00  1.17           H  
ATOM    817 1HB  LYS A  55     -43.852  -4.257 -11.185  1.00  1.17           H  
ATOM    818 2HB  LYS A  55     -42.306  -3.964 -11.969  1.00  1.17           H  
ATOM    819 1HG  LYS A  55     -43.040  -1.537 -12.090  1.00  1.17           H  
ATOM    820 2HG  LYS A  55     -44.487  -2.012 -11.216  1.00  1.17           H  
ATOM    821 1HD  LYS A  55     -43.202  -2.696  -9.277  1.00  1.17           H  
ATOM    822 2HD  LYS A  55     -41.681  -2.356 -10.097  1.00  1.17           H  
ATOM    823 1HE  LYS A  55     -42.375   0.039 -10.290  1.00  1.17           H  
ATOM    824 2HE  LYS A  55     -43.876  -0.356  -9.453  1.00  1.17           H  
ATOM    825 1HZ  LYS A  55     -42.335   0.604  -8.022  1.00  1.17           H  
ATOM    826 2HZ  LYS A  55     -42.632  -0.960  -7.564  1.00  1.17           H  
ATOM    827 3HZ  LYS A  55     -41.207  -0.585  -8.281  1.00  1.17           H  
ATOM    828  N   GLY A  56     -43.177  -6.133 -13.068  1.00  1.07           N  
ATOM    829  CA  GLY A  56     -42.900  -7.469 -13.568  1.00  1.07           C  
ATOM    830  C   GLY A  56     -41.666  -8.081 -12.902  1.00  1.07           C  
ATOM    831  O   GLY A  56     -40.847  -7.365 -12.323  1.00  1.07           O  
ATOM    832  H   GLY A  56     -42.918  -5.900 -12.107  1.00  1.07           H  
ATOM    833 1HA  GLY A  56     -43.782  -8.078 -13.382  1.00  1.07           H  
ATOM    834 2HA  GLY A  56     -42.752  -7.423 -14.648  1.00  1.07           H  
ATOM    835  N   PRO A  57     -41.520  -9.414 -12.954  1.00  0.99           N  
ATOM    836  CA  PRO A  57     -40.411 -10.163 -12.396  1.00  0.99           C  
ATOM    837  C   PRO A  57     -39.117 -10.031 -13.192  1.00  0.99           C  
ATOM    838  O   PRO A  57     -39.117  -9.968 -14.424  1.00  0.99           O  
ATOM    839  CB  PRO A  57     -40.929 -11.603 -12.465  1.00  0.99           C  
ATOM    840  CG  PRO A  57     -41.910 -11.604 -13.630  1.00  0.99           C  
ATOM    841  CD  PRO A  57     -42.554 -10.237 -13.603  1.00  0.99           C  
ATOM    842  HA  PRO A  57     -40.255  -9.858 -11.354  1.00  0.99           H  
ATOM    843 1HB  PRO A  57     -40.082 -12.294 -12.614  1.00  0.99           H  
ATOM    844 2HB  PRO A  57     -41.389 -11.873 -11.498  1.00  0.99           H  
ATOM    845 1HG  PRO A  57     -41.377 -11.798 -14.574  1.00  0.99           H  
ATOM    846 2HG  PRO A  57     -42.641 -12.421 -13.509  1.00  0.99           H  
ATOM    847 1HD  PRO A  57     -42.742  -9.895 -14.633  1.00  0.99           H  
ATOM    848 2HD  PRO A  57     -43.470 -10.274 -12.990  1.00  0.99           H  
ATOM    849  N   SER A  58     -38.021 -10.121 -12.462  1.00  0.93           N  
ATOM    850  CA  SER A  58     -36.665 -10.154 -12.993  1.00  0.93           C  
ATOM    851  C   SER A  58     -36.029 -11.459 -12.594  1.00  0.93           C  
ATOM    852  O   SER A  58     -36.490 -12.114 -11.657  1.00  0.93           O  
ATOM    853  CB  SER A  58     -35.825  -9.019 -12.436  1.00  0.93           C  
ATOM    854  OG  SER A  58     -35.604  -9.172 -11.055  1.00  0.93           O  
ATOM    855  H   SER A  58     -38.141 -10.159 -11.465  1.00  0.93           H  
ATOM    856  HA  SER A  58     -36.688 -10.088 -14.074  1.00  0.93           H  
ATOM    857 1HB  SER A  58     -34.866  -8.987 -12.961  1.00  0.93           H  
ATOM    858 2HB  SER A  58     -36.317  -8.075 -12.614  1.00  0.93           H  
ATOM    859  HG  SER A  58     -35.118  -8.377 -10.783  1.00  0.93           H  
ATOM    860  N   ILE A  59     -34.899 -11.775 -13.194  1.00  0.90           N  
ATOM    861  CA  ILE A  59     -34.195 -12.991 -12.811  1.00  0.90           C  
ATOM    862  C   ILE A  59     -33.750 -12.955 -11.331  1.00  0.90           C  
ATOM    863  O   ILE A  59     -33.588 -14.001 -10.693  1.00  0.90           O  
ATOM    864  CB  ILE A  59     -33.003 -13.181 -13.770  1.00  0.90           C  
ATOM    865  CG1 ILE A  59     -32.035 -11.972 -13.640  1.00  0.90           C  
ATOM    866  CG2 ILE A  59     -33.504 -13.310 -15.193  1.00  0.90           C  
ATOM    867  CD1 ILE A  59     -30.746 -12.117 -14.360  1.00  0.90           C  
ATOM    868  H   ILE A  59     -34.564 -11.191 -13.963  1.00  0.90           H  
ATOM    869  HA  ILE A  59     -34.873 -13.833 -12.938  1.00  0.90           H  
ATOM    870  HB  ILE A  59     -32.465 -14.081 -13.522  1.00  0.90           H  
ATOM    871 1HG1 ILE A  59     -32.539 -11.084 -14.014  1.00  0.90           H  
ATOM    872 2HG1 ILE A  59     -31.788 -11.821 -12.609  1.00  0.90           H  
ATOM    873 1HG2 ILE A  59     -32.656 -13.449 -15.859  1.00  0.90           H  
ATOM    874 2HG2 ILE A  59     -34.167 -14.170 -15.261  1.00  0.90           H  
ATOM    875 3HG2 ILE A  59     -34.047 -12.416 -15.484  1.00  0.90           H  
ATOM    876 1HD1 ILE A  59     -30.139 -11.224 -14.204  1.00  0.90           H  
ATOM    877 2HD1 ILE A  59     -30.242 -12.952 -13.972  1.00  0.90           H  
ATOM    878 3HD1 ILE A  59     -30.912 -12.260 -15.418  1.00  0.90           H  
ATOM    879  N   TRP A  60     -33.614 -11.747 -10.773  1.00  0.91           N  
ATOM    880  CA  TRP A  60     -33.259 -11.554  -9.376  1.00  0.91           C  
ATOM    881  C   TRP A  60     -34.494 -11.681  -8.511  1.00  0.91           C  
ATOM    882  O   TRP A  60     -34.436 -12.187  -7.388  1.00  0.91           O  
ATOM    883  CB  TRP A  60     -32.646 -10.190  -9.204  1.00  0.91           C  
ATOM    884  CG  TRP A  60     -31.404 -10.106  -9.887  1.00  0.91           C  
ATOM    885  CD1 TRP A  60     -31.192  -9.492 -11.066  1.00  0.91           C  
ATOM    886  CD2 TRP A  60     -30.146 -10.637  -9.477  1.00  0.91           C  
ATOM    887  NE1 TRP A  60     -29.903  -9.623 -11.431  1.00  0.91           N  
ATOM    888  CE2 TRP A  60     -29.237 -10.311 -10.466  1.00  0.91           C  
ATOM    889  CE3 TRP A  60     -29.718 -11.366  -8.362  1.00  0.91           C  
ATOM    890  CZ2 TRP A  60     -27.921 -10.667 -10.380  1.00  0.91           C  
ATOM    891  CZ3 TRP A  60     -28.384 -11.711  -8.287  1.00  0.91           C  
ATOM    892  CH2 TRP A  60     -27.527 -11.352  -9.264  1.00  0.91           C  
ATOM    893  H   TRP A  60     -33.768 -10.935 -11.353  1.00  0.91           H  
ATOM    894  HA  TRP A  60     -32.537 -12.314  -9.083  1.00  0.91           H  
ATOM    895 1HB  TRP A  60     -33.313  -9.433  -9.598  1.00  0.91           H  
ATOM    896 2HB  TRP A  60     -32.483  -9.990  -8.151  1.00  0.91           H  
ATOM    897  HD1 TRP A  60     -31.955  -8.980 -11.647  1.00  0.91           H  
ATOM    898  HE1 TRP A  60     -29.509  -9.251 -12.306  1.00  0.91           H  
ATOM    899  HE3 TRP A  60     -30.416 -11.643  -7.571  1.00  0.91           H  
ATOM    900  HZ2 TRP A  60     -27.190 -10.415 -11.144  1.00  0.91           H  
ATOM    901  HZ3 TRP A  60     -28.030 -12.270  -7.420  1.00  0.91           H  
ATOM    902  HH2 TRP A  60     -26.500 -11.608  -9.168  1.00  0.91           H  
ATOM    903  N   ASP A  61     -35.653 -11.279  -9.054  1.00  0.96           N  
ATOM    904  CA  ASP A  61     -36.894 -11.384  -8.295  1.00  0.96           C  
ATOM    905  C   ASP A  61     -37.117 -12.858  -8.014  1.00  0.96           C  
ATOM    906  O   ASP A  61     -37.537 -13.231  -6.924  1.00  0.96           O  
ATOM    907  CB  ASP A  61     -38.082 -10.819  -9.097  1.00  0.96           C  
ATOM    908  CG  ASP A  61     -39.386 -10.605  -8.298  1.00  0.96           C  
ATOM    909  OD1 ASP A  61     -39.417  -9.746  -7.453  1.00  0.96           O  
ATOM    910  OD2 ASP A  61     -40.372 -11.293  -8.521  1.00  0.96           O  
ATOM    911  H   ASP A  61     -35.662 -10.847  -9.972  1.00  0.96           H  
ATOM    912  HA  ASP A  61     -36.798 -10.860  -7.348  1.00  0.96           H  
ATOM    913 1HB  ASP A  61     -37.783  -9.867  -9.533  1.00  0.96           H  
ATOM    914 2HB  ASP A  61     -38.302 -11.505  -9.919  1.00  0.96           H  
ATOM    915  N   THR A  62     -36.750 -13.702  -8.983  1.00  1.05           N  
ATOM    916  CA  THR A  62     -36.849 -15.139  -8.803  1.00  1.05           C  
ATOM    917  C   THR A  62     -35.811 -15.637  -7.800  1.00  1.05           C  
ATOM    918  O   THR A  62     -36.156 -16.213  -6.762  1.00  1.05           O  
ATOM    919  CB  THR A  62     -36.648 -15.860 -10.155  1.00  1.05           C  
ATOM    920  OG1 THR A  62     -37.692 -15.482 -11.069  1.00  1.05           O  
ATOM    921  CG2 THR A  62     -36.617 -17.364  -9.986  1.00  1.05           C  
ATOM    922  H   THR A  62     -36.433 -13.312  -9.873  1.00  1.05           H  
ATOM    923  HA  THR A  62     -37.843 -15.372  -8.425  1.00  1.05           H  
ATOM    924  HB  THR A  62     -35.701 -15.533 -10.579  1.00  1.05           H  
ATOM    925  HG1 THR A  62     -37.325 -15.468 -11.980  1.00  1.05           H  
ATOM    926 1HG2 THR A  62     -36.455 -17.828 -10.958  1.00  1.05           H  
ATOM    927 2HG2 THR A  62     -35.804 -17.638  -9.312  1.00  1.05           H  
ATOM    928 3HG2 THR A  62     -37.563 -17.706  -9.568  1.00  1.05           H  
ATOM    929  N   PHE A  63     -34.538 -15.353  -8.036  1.00  1.19           N  
ATOM    930  CA  PHE A  63     -33.481 -15.863  -7.157  1.00  1.19           C  
ATOM    931  C   PHE A  63     -33.563 -15.463  -5.705  1.00  1.19           C  
ATOM    932  O   PHE A  63     -33.330 -16.276  -4.811  1.00  1.19           O  
ATOM    933  CB  PHE A  63     -32.111 -15.519  -7.697  1.00  1.19           C  
ATOM    934  CG  PHE A  63     -31.678 -16.509  -8.664  1.00  1.19           C  
ATOM    935  CD1 PHE A  63     -32.491 -16.852  -9.717  1.00  1.19           C  
ATOM    936  CD2 PHE A  63     -30.458 -17.148  -8.511  1.00  1.19           C  
ATOM    937  CE1 PHE A  63     -32.116 -17.824 -10.578  1.00  1.19           C  
ATOM    938  CE2 PHE A  63     -30.080 -18.121  -9.380  1.00  1.19           C  
ATOM    939  CZ  PHE A  63     -30.924 -18.465 -10.398  1.00  1.19           C  
ATOM    940  H   PHE A  63     -34.273 -14.817  -8.872  1.00  1.19           H  
ATOM    941  HA  PHE A  63     -33.570 -16.958  -7.182  1.00  1.19           H  
ATOM    942 1HB  PHE A  63     -32.147 -14.544  -8.177  1.00  1.19           H  
ATOM    943 2HB  PHE A  63     -31.385 -15.473  -6.887  1.00  1.19           H  
ATOM    944  HD1 PHE A  63     -33.446 -16.348  -9.842  1.00  1.19           H  
ATOM    945  HD2 PHE A  63     -29.804 -16.878  -7.679  1.00  1.19           H  
ATOM    946  HE1 PHE A  63     -32.765 -18.107 -11.406  1.00  1.19           H  
ATOM    947  HE2 PHE A  63     -29.120 -18.634  -9.252  1.00  1.19           H  
ATOM    948  HZ  PHE A  63     -30.652 -19.250 -11.080  1.00  1.19           H  
ATOM    949  N   THR A  64     -33.900 -14.215  -5.445  1.00  1.37           N  
ATOM    950  CA  THR A  64     -33.868 -13.735  -4.086  1.00  1.37           C  
ATOM    951  C   THR A  64     -35.209 -13.881  -3.348  1.00  1.37           C  
ATOM    952  O   THR A  64     -35.397 -13.357  -2.237  1.00  1.37           O  
ATOM    953  CB  THR A  64     -33.384 -12.301  -4.098  1.00  1.37           C  
ATOM    954  OG1 THR A  64     -34.284 -11.520  -4.824  1.00  1.37           O  
ATOM    955  CG2 THR A  64     -32.017 -12.209  -4.793  1.00  1.37           C  
ATOM    956  H   THR A  64     -34.130 -13.574  -6.201  1.00  1.37           H  
ATOM    957  HA  THR A  64     -33.133 -14.318  -3.547  1.00  1.37           H  
ATOM    958  HB  THR A  64     -33.322 -11.963  -3.103  1.00  1.37           H  
ATOM    959  HG1 THR A  64     -34.328 -11.841  -5.749  1.00  1.37           H  
ATOM    960 1HG2 THR A  64     -31.683 -11.174  -4.807  1.00  1.37           H  
ATOM    961 2HG2 THR A  64     -31.287 -12.818  -4.258  1.00  1.37           H  
ATOM    962 3HG2 THR A  64     -32.113 -12.568  -5.818  1.00  1.37           H  
ATOM    963  N   SER A  65     -36.160 -14.573  -3.997  1.00  1.57           N  
ATOM    964  CA  SER A  65     -37.472 -14.857  -3.424  1.00  1.57           C  
ATOM    965  C   SER A  65     -37.720 -16.365  -3.306  1.00  1.57           C  
ATOM    966  O   SER A  65     -38.120 -16.850  -2.245  1.00  1.57           O  
ATOM    967  CB  SER A  65     -38.574 -14.242  -4.259  1.00  1.57           C  
ATOM    968  OG  SER A  65     -39.837 -14.524  -3.717  1.00  1.57           O  
ATOM    969  H   SER A  65     -35.955 -14.961  -4.918  1.00  1.57           H  
ATOM    970  HA  SER A  65     -37.512 -14.428  -2.423  1.00  1.57           H  
ATOM    971 1HB  SER A  65     -38.427 -13.162  -4.332  1.00  1.57           H  
ATOM    972 2HB  SER A  65     -38.524 -14.654  -5.264  1.00  1.57           H  
ATOM    973  HG  SER A  65     -39.981 -15.477  -3.873  1.00  1.57           H  
ATOM    974  N   ASP A  66     -37.508 -17.091  -4.416  1.00  1.76           N  
ATOM    975  CA  ASP A  66     -37.833 -18.511  -4.542  1.00  1.76           C  
ATOM    976  C   ASP A  66     -36.661 -19.513  -4.548  1.00  1.76           C  
ATOM    977  O   ASP A  66     -36.831 -20.624  -5.057  1.00  1.76           O  
ATOM    978  CB  ASP A  66     -38.651 -18.738  -5.823  1.00  1.76           C  
ATOM    979  CG  ASP A  66     -40.035 -18.071  -5.790  1.00  1.76           C  
ATOM    980  OD1 ASP A  66     -40.676 -18.113  -4.767  1.00  1.76           O  
ATOM    981  OD2 ASP A  66     -40.440 -17.543  -6.798  1.00  1.76           O  
ATOM    982  H   ASP A  66     -37.128 -16.636  -5.242  1.00  1.76           H  
ATOM    983  HA  ASP A  66     -38.469 -18.769  -3.696  1.00  1.76           H  
ATOM    984 1HB  ASP A  66     -38.092 -18.332  -6.674  1.00  1.76           H  
ATOM    985 2HB  ASP A  66     -38.776 -19.807  -5.993  1.00  1.76           H  
ATOM    986  N   SER A  67     -35.484 -19.172  -4.009  1.00  1.91           N  
ATOM    987  CA  SER A  67     -34.394 -20.157  -4.066  1.00  1.91           C  
ATOM    988  C   SER A  67     -33.601 -20.245  -2.771  1.00  1.91           C  
ATOM    989  O   SER A  67     -33.832 -19.508  -1.815  1.00  1.91           O  
ATOM    990  CB  SER A  67     -33.360 -19.821  -5.122  1.00  1.91           C  
ATOM    991  OG  SER A  67     -32.518 -18.792  -4.671  1.00  1.91           O  
ATOM    992  H   SER A  67     -35.349 -18.261  -3.591  1.00  1.91           H  
ATOM    993  HA  SER A  67     -34.815 -21.141  -4.269  1.00  1.91           H  
ATOM    994 1HB  SER A  67     -32.771 -20.707  -5.354  1.00  1.91           H  
ATOM    995 2HB  SER A  67     -33.858 -19.510  -6.041  1.00  1.91           H  
ATOM    996  HG  SER A  67     -33.010 -17.951  -4.774  1.00  1.91           H  
ATOM    997  N   SER A  68     -32.636 -21.158  -2.779  1.00  2.04           N  
ATOM    998  CA  SER A  68     -31.718 -21.404  -1.675  1.00  2.04           C  
ATOM    999  C   SER A  68     -30.368 -20.704  -1.867  1.00  2.04           C  
ATOM   1000  O   SER A  68     -29.406 -21.008  -1.162  1.00  2.04           O  
ATOM   1001  CB  SER A  68     -31.507 -22.896  -1.508  1.00  2.04           C  
ATOM   1002  OG  SER A  68     -30.925 -23.456  -2.656  1.00  2.04           O  
ATOM   1003  H   SER A  68     -32.528 -21.722  -3.609  1.00  2.04           H  
ATOM   1004  HA  SER A  68     -32.171 -21.015  -0.762  1.00  2.04           H  
ATOM   1005 1HB  SER A  68     -30.865 -23.075  -0.648  1.00  2.04           H  
ATOM   1006 2HB  SER A  68     -32.463 -23.378  -1.309  1.00  2.04           H  
ATOM   1007  HG  SER A  68     -30.084 -23.004  -2.778  1.00  2.04           H  
ATOM   1008  N   HIS A  69     -30.282 -19.788  -2.839  1.00  2.14           N  
ATOM   1009  CA  HIS A  69     -29.022 -19.100  -3.116  1.00  2.14           C  
ATOM   1010  C   HIS A  69     -28.694 -17.982  -2.120  1.00  2.14           C  
ATOM   1011  O   HIS A  69     -27.533 -17.604  -1.976  1.00  2.14           O  
ATOM   1012  CB  HIS A  69     -29.025 -18.541  -4.543  1.00  2.14           C  
ATOM   1013  CG  HIS A  69     -28.946 -19.609  -5.604  1.00  2.14           C  
ATOM   1014  ND1 HIS A  69     -27.834 -20.413  -5.765  1.00  2.14           N  
ATOM   1015  CD2 HIS A  69     -29.832 -20.003  -6.548  1.00  2.14           C  
ATOM   1016  CE1 HIS A  69     -28.038 -21.246  -6.772  1.00  2.14           C  
ATOM   1017  NE2 HIS A  69     -29.242 -21.021  -7.261  1.00  2.14           N  
ATOM   1018  H   HIS A  69     -31.102 -19.547  -3.398  1.00  2.14           H  
ATOM   1019  HA  HIS A  69     -28.210 -19.825  -3.060  1.00  2.14           H  
ATOM   1020 1HB  HIS A  69     -29.934 -17.960  -4.707  1.00  2.14           H  
ATOM   1021 2HB  HIS A  69     -28.177 -17.865  -4.673  1.00  2.14           H  
ATOM   1022  HD2 HIS A  69     -30.825 -19.588  -6.719  1.00  2.14           H  
ATOM   1023  HE1 HIS A  69     -27.330 -21.990  -7.136  1.00  2.14           H  
ATOM   1024  HE2 HIS A  69     -29.664 -21.510  -8.036  1.00  2.14           H  
ATOM   1025  N   VAL A  70     -29.704 -17.446  -1.438  1.00  2.24           N  
ATOM   1026  CA  VAL A  70     -29.479 -16.366  -0.482  1.00  2.24           C  
ATOM   1027  C   VAL A  70     -29.188 -16.940   0.905  1.00  2.24           C  
ATOM   1028  O   VAL A  70     -29.913 -17.816   1.392  1.00  2.24           O  
ATOM   1029  CB  VAL A  70     -30.687 -15.400  -0.415  1.00  2.24           C  
ATOM   1030  CG1 VAL A  70     -30.442 -14.334   0.647  1.00  2.24           C  
ATOM   1031  CG2 VAL A  70     -30.887 -14.731  -1.764  1.00  2.24           C  
ATOM   1032  H   VAL A  70     -30.639 -17.796  -1.582  1.00  2.24           H  
ATOM   1033  HA  VAL A  70     -28.617 -15.795  -0.812  1.00  2.24           H  
ATOM   1034  HB  VAL A  70     -31.583 -15.955  -0.134  1.00  2.24           H  
ATOM   1035 1HG1 VAL A  70     -31.287 -13.663   0.686  1.00  2.24           H  
ATOM   1036 2HG1 VAL A  70     -30.309 -14.799   1.623  1.00  2.24           H  
ATOM   1037 3HG1 VAL A  70     -29.549 -13.783   0.382  1.00  2.24           H  
ATOM   1038 1HG2 VAL A  70     -31.731 -14.049  -1.701  1.00  2.24           H  
ATOM   1039 2HG2 VAL A  70     -29.989 -14.173  -2.025  1.00  2.24           H  
ATOM   1040 3HG2 VAL A  70     -31.080 -15.489  -2.528  1.00  2.24           H  
ATOM   1041  N   THR A  71     -28.150 -16.434   1.569  1.00  2.33           N  
ATOM   1042  CA  THR A  71     -27.785 -16.943   2.887  1.00  2.33           C  
ATOM   1043  C   THR A  71     -28.745 -16.441   3.963  1.00  2.33           C  
ATOM   1044  O   THR A  71     -28.423 -15.541   4.745  1.00  2.33           O  
ATOM   1045  CB  THR A  71     -26.354 -16.526   3.266  1.00  2.33           C  
ATOM   1046  OG1 THR A  71     -25.431 -17.037   2.295  1.00  2.33           O  
ATOM   1047  CG2 THR A  71     -25.977 -17.042   4.641  1.00  2.33           C  
ATOM   1048  H   THR A  71     -27.588 -15.714   1.122  1.00  2.33           H  
ATOM   1049  HA  THR A  71     -27.840 -18.031   2.863  1.00  2.33           H  
ATOM   1050  HB  THR A  71     -26.296 -15.449   3.281  1.00  2.33           H  
ATOM   1051  HG1 THR A  71     -25.625 -16.640   1.432  1.00  2.33           H  
ATOM   1052 1HG2 THR A  71     -24.963 -16.721   4.885  1.00  2.33           H  
ATOM   1053 2HG2 THR A  71     -26.672 -16.641   5.379  1.00  2.33           H  
ATOM   1054 3HG2 THR A  71     -26.028 -18.130   4.647  1.00  2.33           H  
ATOM   1055  N   GLY A  72     -29.913 -17.071   4.004  1.00  2.38           N  
ATOM   1056  CA  GLY A  72     -30.996 -16.720   4.912  1.00  2.38           C  
ATOM   1057  C   GLY A  72     -32.258 -16.330   4.142  1.00  2.38           C  
ATOM   1058  O   GLY A  72     -32.214 -16.052   2.942  1.00  2.38           O  
ATOM   1059  H   GLY A  72     -30.056 -17.788   3.295  1.00  2.38           H  
ATOM   1060 1HA  GLY A  72     -31.209 -17.565   5.565  1.00  2.38           H  
ATOM   1061 2HA  GLY A  72     -30.684 -15.891   5.546  1.00  2.38           H  
ATOM   1062  N   GLY A  73     -33.393 -16.272   4.839  1.00  2.36           N  
ATOM   1063  CA  GLY A  73     -34.680 -15.942   4.213  1.00  2.36           C  
ATOM   1064  C   GLY A  73     -34.768 -14.454   3.883  1.00  2.36           C  
ATOM   1065  O   GLY A  73     -35.522 -13.709   4.507  1.00  2.36           O  
ATOM   1066  H   GLY A  73     -33.370 -16.481   5.826  1.00  2.36           H  
ATOM   1067 1HA  GLY A  73     -34.802 -16.530   3.303  1.00  2.36           H  
ATOM   1068 2HA  GLY A  73     -35.492 -16.219   4.884  1.00  2.36           H  
ATOM   1069  N   GLY A  74     -33.975 -14.036   2.899  1.00  2.22           N  
ATOM   1070  CA  GLY A  74     -33.852 -12.640   2.508  1.00  2.22           C  
ATOM   1071  C   GLY A  74     -35.169 -11.983   2.123  1.00  2.22           C  
ATOM   1072  O   GLY A  74     -35.358 -10.809   2.411  1.00  2.22           O  
ATOM   1073  H   GLY A  74     -33.392 -14.741   2.455  1.00  2.22           H  
ATOM   1074 1HA  GLY A  74     -33.395 -12.080   3.324  1.00  2.22           H  
ATOM   1075 2HA  GLY A  74     -33.167 -12.578   1.670  1.00  2.22           H  
ATOM   1076  N   ASP A  75     -36.080 -12.712   1.482  1.00  1.99           N  
ATOM   1077  CA  ASP A  75     -37.365 -12.121   1.106  1.00  1.99           C  
ATOM   1078  C   ASP A  75     -37.178 -10.752   0.450  1.00  1.99           C  
ATOM   1079  O   ASP A  75     -37.664  -9.740   0.971  1.00  1.99           O  
ATOM   1080  CB  ASP A  75     -38.293 -11.986   2.321  1.00  1.99           C  
ATOM   1081  CG  ASP A  75     -39.766 -11.733   1.932  1.00  1.99           C  
ATOM   1082  OD1 ASP A  75     -40.139 -12.095   0.836  1.00  1.99           O  
ATOM   1083  OD2 ASP A  75     -40.502 -11.175   2.735  1.00  1.99           O  
ATOM   1084  H   ASP A  75     -35.880 -13.677   1.266  1.00  1.99           H  
ATOM   1085  HA  ASP A  75     -37.842 -12.782   0.380  1.00  1.99           H  
ATOM   1086 1HB  ASP A  75     -38.233 -12.890   2.929  1.00  1.99           H  
ATOM   1087 2HB  ASP A  75     -37.950 -11.154   2.944  1.00  1.99           H  
ATOM   1088  N   ALA A  76     -36.523 -10.720  -0.717  1.00  1.72           N  
ATOM   1089  CA  ALA A  76     -36.151  -9.464  -1.383  1.00  1.72           C  
ATOM   1090  C   ALA A  76     -37.296  -8.511  -1.634  1.00  1.72           C  
ATOM   1091  O   ALA A  76     -37.059  -7.317  -1.820  1.00  1.72           O  
ATOM   1092  CB  ALA A  76     -35.510  -9.736  -2.709  1.00  1.72           C  
ATOM   1093  H   ALA A  76     -36.197 -11.600  -1.128  1.00  1.72           H  
ATOM   1094  HA  ALA A  76     -35.439  -8.958  -0.738  1.00  1.72           H  
ATOM   1095 1HB  ALA A  76     -35.197  -8.797  -3.158  1.00  1.72           H  
ATOM   1096 2HB  ALA A  76     -34.668 -10.352  -2.543  1.00  1.72           H  
ATOM   1097 3HB  ALA A  76     -36.214 -10.243  -3.368  1.00  1.72           H  
ATOM   1098  N   LYS A  77     -38.535  -8.993  -1.617  1.00  1.46           N  
ATOM   1099  CA  LYS A  77     -39.696  -8.146  -1.871  1.00  1.46           C  
ATOM   1100  C   LYS A  77     -39.748  -6.996  -0.852  1.00  1.46           C  
ATOM   1101  O   LYS A  77     -40.271  -5.922  -1.159  1.00  1.46           O  
ATOM   1102  CB  LYS A  77     -40.985  -8.972  -1.772  1.00  1.46           C  
ATOM   1103  CG  LYS A  77     -41.171 -10.054  -2.861  1.00  1.46           C  
ATOM   1104  CD  LYS A  77     -41.497  -9.482  -4.259  1.00  1.46           C  
ATOM   1105  CE  LYS A  77     -41.636 -10.624  -5.296  1.00  1.46           C  
ATOM   1106  NZ  LYS A  77     -41.938 -10.124  -6.675  1.00  1.46           N  
ATOM   1107  H   LYS A  77     -38.672  -9.978  -1.420  1.00  1.46           H  
ATOM   1108  HA  LYS A  77     -39.623  -7.729  -2.871  1.00  1.46           H  
ATOM   1109 1HB  LYS A  77     -41.007  -9.481  -0.799  1.00  1.46           H  
ATOM   1110 2HB  LYS A  77     -41.844  -8.305  -1.809  1.00  1.46           H  
ATOM   1111 1HG  LYS A  77     -40.253 -10.642  -2.933  1.00  1.46           H  
ATOM   1112 2HG  LYS A  77     -41.978 -10.722  -2.562  1.00  1.46           H  
ATOM   1113 1HD  LYS A  77     -42.425  -8.905  -4.238  1.00  1.46           H  
ATOM   1114 2HD  LYS A  77     -40.693  -8.826  -4.588  1.00  1.46           H  
ATOM   1115 1HE  LYS A  77     -40.678 -11.146  -5.332  1.00  1.46           H  
ATOM   1116 2HE  LYS A  77     -42.409 -11.325  -4.992  1.00  1.46           H  
ATOM   1117 1HZ  LYS A  77     -41.917 -10.891  -7.351  1.00  1.46           H  
ATOM   1118 2HZ  LYS A  77     -42.865  -9.617  -6.744  1.00  1.46           H  
ATOM   1119 3HZ  LYS A  77     -41.166  -9.514  -6.935  1.00  1.46           H  
ATOM   1120  N   GLN A  78     -39.131  -7.192   0.329  1.00  1.27           N  
ATOM   1121  CA  GLN A  78     -39.093  -6.188   1.396  1.00  1.27           C  
ATOM   1122  C   GLN A  78     -37.960  -5.167   1.277  1.00  1.27           C  
ATOM   1123  O   GLN A  78     -37.788  -4.356   2.185  1.00  1.27           O  
ATOM   1124  CB  GLN A  78     -38.959  -6.819   2.786  1.00  1.27           C  
ATOM   1125  CG  GLN A  78     -40.134  -7.633   3.266  1.00  1.27           C  
ATOM   1126  CD  GLN A  78     -39.931  -8.085   4.717  1.00  1.27           C  
ATOM   1127  OE1 GLN A  78     -39.761  -7.224   5.612  1.00  1.27           O  
ATOM   1128  NE2 GLN A  78     -39.954  -9.393   4.964  1.00  1.27           N  
ATOM   1129  H   GLN A  78     -38.678  -8.095   0.504  1.00  1.27           H  
ATOM   1130  HA  GLN A  78     -40.030  -5.636   1.364  1.00  1.27           H  
ATOM   1131 1HB  GLN A  78     -38.099  -7.498   2.773  1.00  1.27           H  
ATOM   1132 2HB  GLN A  78     -38.741  -6.047   3.516  1.00  1.27           H  
ATOM   1133 1HG  GLN A  78     -41.040  -7.036   3.204  1.00  1.27           H  
ATOM   1134 2HG  GLN A  78     -40.222  -8.529   2.639  1.00  1.27           H  
ATOM   1135 1HE2 GLN A  78     -39.832  -9.735   5.893  1.00  1.27           H  
ATOM   1136 2HE2 GLN A  78     -40.104 -10.063   4.189  1.00  1.27           H  
ATOM   1137  N   SER A  79     -37.181  -5.212   0.197  1.00  1.14           N  
ATOM   1138  CA  SER A  79     -36.061  -4.291   0.021  1.00  1.14           C  
ATOM   1139  C   SER A  79     -36.548  -2.848  -0.050  1.00  1.14           C  
ATOM   1140  O   SER A  79     -37.744  -2.598  -0.185  1.00  1.14           O  
ATOM   1141  CB  SER A  79     -35.299  -4.641  -1.228  1.00  1.14           C  
ATOM   1142  OG  SER A  79     -36.063  -4.399  -2.348  1.00  1.14           O  
ATOM   1143  H   SER A  79     -37.352  -5.915  -0.521  1.00  1.14           H  
ATOM   1144  HA  SER A  79     -35.388  -4.395   0.866  1.00  1.14           H  
ATOM   1145 1HB  SER A  79     -34.387  -4.060  -1.273  1.00  1.14           H  
ATOM   1146 2HB  SER A  79     -35.031  -5.691  -1.202  1.00  1.14           H  
ATOM   1147  HG  SER A  79     -36.704  -5.124  -2.374  1.00  1.14           H  
ATOM   1148  N   ALA A  80     -35.628  -1.889   0.078  1.00  1.06           N  
ATOM   1149  CA  ALA A  80     -36.012  -0.478   0.086  1.00  1.06           C  
ATOM   1150  C   ALA A  80     -36.790  -0.098  -1.170  1.00  1.06           C  
ATOM   1151  O   ALA A  80     -36.467  -0.546  -2.263  1.00  1.06           O  
ATOM   1152  CB  ALA A  80     -34.767   0.401   0.196  1.00  1.06           C  
ATOM   1153  H   ALA A  80     -34.658  -2.145   0.185  1.00  1.06           H  
ATOM   1154  HA  ALA A  80     -36.657  -0.308   0.951  1.00  1.06           H  
ATOM   1155 1HB  ALA A  80     -35.066   1.446   0.225  1.00  1.06           H  
ATOM   1156 2HB  ALA A  80     -34.218   0.151   1.108  1.00  1.06           H  
ATOM   1157 3HB  ALA A  80     -34.126   0.233  -0.667  1.00  1.06           H  
ATOM   1158  N   ASP A  81     -37.820   0.720  -0.999  1.00  1.01           N  
ATOM   1159  CA  ASP A  81     -38.629   1.289  -2.081  1.00  1.01           C  
ATOM   1160  C   ASP A  81     -38.159   2.695  -2.500  1.00  1.01           C  
ATOM   1161  O   ASP A  81     -38.879   3.683  -2.297  1.00  1.01           O  
ATOM   1162  CB  ASP A  81     -40.122   1.245  -1.712  1.00  1.01           C  
ATOM   1163  CG  ASP A  81     -40.509   1.905  -0.355  1.00  1.01           C  
ATOM   1164  OD1 ASP A  81     -39.740   1.818   0.587  1.00  1.01           O  
ATOM   1165  OD2 ASP A  81     -41.574   2.494  -0.286  1.00  1.01           O  
ATOM   1166  H   ASP A  81     -38.044   0.994  -0.056  1.00  1.01           H  
ATOM   1167  HA  ASP A  81     -38.510   0.644  -2.952  1.00  1.01           H  
ATOM   1168 1HB  ASP A  81     -40.689   1.738  -2.498  1.00  1.01           H  
ATOM   1169 2HB  ASP A  81     -40.451   0.202  -1.695  1.00  1.01           H  
ATOM   1170  N   THR A  82     -36.964   2.811  -3.094  1.00  0.98           N  
ATOM   1171  CA  THR A  82     -36.422   4.148  -3.363  1.00  0.98           C  
ATOM   1172  C   THR A  82     -37.245   4.955  -4.352  1.00  0.98           C  
ATOM   1173  O   THR A  82     -37.179   6.178  -4.361  1.00  0.98           O  
ATOM   1174  CB  THR A  82     -34.974   4.061  -3.830  1.00  0.98           C  
ATOM   1175  OG1 THR A  82     -34.880   3.233  -5.000  1.00  0.98           O  
ATOM   1176  CG2 THR A  82     -34.147   3.509  -2.708  1.00  0.98           C  
ATOM   1177  H   THR A  82     -36.401   1.985  -3.337  1.00  0.98           H  
ATOM   1178  HA  THR A  82     -36.413   4.698  -2.423  1.00  0.98           H  
ATOM   1179  HB  THR A  82     -34.622   5.050  -4.093  1.00  0.98           H  
ATOM   1180  HG1 THR A  82     -34.966   2.290  -4.752  1.00  0.98           H  
ATOM   1181 1HG2 THR A  82     -33.106   3.446  -3.018  1.00  0.98           H  
ATOM   1182 2HG2 THR A  82     -34.225   4.172  -1.851  1.00  0.98           H  
ATOM   1183 3HG2 THR A  82     -34.526   2.531  -2.442  1.00  0.98           H  
ATOM   1184  N   TYR A  83     -38.035   4.276  -5.168  1.00  0.95           N  
ATOM   1185  CA  TYR A  83     -38.923   4.931  -6.115  1.00  0.95           C  
ATOM   1186  C   TYR A  83     -40.029   5.736  -5.417  1.00  0.95           C  
ATOM   1187  O   TYR A  83     -40.563   6.682  -5.992  1.00  0.95           O  
ATOM   1188  CB  TYR A  83     -39.477   3.888  -7.066  1.00  0.95           C  
ATOM   1189  CG  TYR A  83     -40.286   2.834  -6.410  1.00  0.95           C  
ATOM   1190  CD1 TYR A  83     -41.642   2.987  -6.251  1.00  0.95           C  
ATOM   1191  CD2 TYR A  83     -39.649   1.691  -5.945  1.00  0.95           C  
ATOM   1192  CE1 TYR A  83     -42.370   1.993  -5.639  1.00  0.95           C  
ATOM   1193  CE2 TYR A  83     -40.376   0.703  -5.331  1.00  0.95           C  
ATOM   1194  CZ  TYR A  83     -41.731   0.845  -5.173  1.00  0.95           C  
ATOM   1195  OH  TYR A  83     -42.460  -0.154  -4.565  1.00  0.95           O  
ATOM   1196  H   TYR A  83     -38.015   3.269  -5.113  1.00  0.95           H  
ATOM   1197  HA  TYR A  83     -38.333   5.635  -6.701  1.00  0.95           H  
ATOM   1198 1HB  TYR A  83     -40.099   4.375  -7.811  1.00  0.95           H  
ATOM   1199 2HB  TYR A  83     -38.654   3.407  -7.585  1.00  0.95           H  
ATOM   1200  HD1 TYR A  83     -42.140   3.889  -6.612  1.00  0.95           H  
ATOM   1201  HD2 TYR A  83     -38.570   1.576  -6.069  1.00  0.95           H  
ATOM   1202  HE1 TYR A  83     -43.447   2.111  -5.516  1.00  0.95           H  
ATOM   1203  HE2 TYR A  83     -39.880  -0.195  -4.968  1.00  0.95           H  
ATOM   1204  HH  TYR A  83     -41.876  -0.934  -4.418  1.00  0.95           H  
ATOM   1205  N   ASN A  84     -40.357   5.383  -4.167  1.00  0.93           N  
ATOM   1206  CA  ASN A  84     -41.362   6.118  -3.405  1.00  0.93           C  
ATOM   1207  C   ASN A  84     -40.680   7.183  -2.567  1.00  0.93           C  
ATOM   1208  O   ASN A  84     -41.279   8.197  -2.201  1.00  0.93           O  
ATOM   1209  CB  ASN A  84     -42.172   5.213  -2.500  1.00  0.93           C  
ATOM   1210  CG  ASN A  84     -43.129   4.307  -3.199  1.00  0.93           C  
ATOM   1211  OD1 ASN A  84     -43.738   4.676  -4.219  1.00  0.93           O  
ATOM   1212  ND2 ASN A  84     -43.295   3.129  -2.652  1.00  0.93           N  
ATOM   1213  H   ASN A  84     -39.881   4.607  -3.709  1.00  0.93           H  
ATOM   1214  HA  ASN A  84     -42.034   6.621  -4.100  1.00  0.93           H  
ATOM   1215 1HB  ASN A  84     -41.480   4.592  -1.918  1.00  0.93           H  
ATOM   1216 2HB  ASN A  84     -42.725   5.821  -1.788  1.00  0.93           H  
ATOM   1217 1HD2 ASN A  84     -43.937   2.470  -3.041  1.00  0.93           H  
ATOM   1218 2HD2 ASN A  84     -42.764   2.884  -1.808  1.00  0.93           H  
ATOM   1219  N   HIS A  85     -39.398   6.963  -2.316  1.00  0.89           N  
ATOM   1220  CA  HIS A  85     -38.593   7.828  -1.475  1.00  0.89           C  
ATOM   1221  C   HIS A  85     -37.520   8.560  -2.265  1.00  0.89           C  
ATOM   1222  O   HIS A  85     -36.428   8.809  -1.749  1.00  0.89           O  
ATOM   1223  CB  HIS A  85     -37.946   7.027  -0.350  1.00  0.89           C  
ATOM   1224  CG  HIS A  85     -38.932   6.408   0.555  1.00  0.89           C  
ATOM   1225  ND1 HIS A  85     -39.731   7.143   1.410  1.00  0.89           N  
ATOM   1226  CD2 HIS A  85     -39.252   5.121   0.753  1.00  0.89           C  
ATOM   1227  CE1 HIS A  85     -40.503   6.320   2.096  1.00  0.89           C  
ATOM   1228  NE2 HIS A  85     -40.233   5.088   1.713  1.00  0.89           N  
ATOM   1229  H   HIS A  85     -38.988   6.098  -2.663  1.00  0.89           H  
ATOM   1230  HA  HIS A  85     -39.232   8.582  -1.016  1.00  0.89           H  
ATOM   1231 1HB  HIS A  85     -37.325   6.239  -0.775  1.00  0.89           H  
ATOM   1232 2HB  HIS A  85     -37.305   7.669   0.237  1.00  0.89           H  
ATOM   1233  HD2 HIS A  85     -38.817   4.262   0.247  1.00  0.89           H  
ATOM   1234  HE1 HIS A  85     -41.240   6.609   2.848  1.00  0.89           H  
ATOM   1235  HE2 HIS A  85     -40.675   4.242   2.064  1.00  0.89           H  
ATOM   1236  N   VAL A  86     -37.847   8.961  -3.489  1.00  0.85           N  
ATOM   1237  CA  VAL A  86     -36.894   9.680  -4.324  1.00  0.85           C  
ATOM   1238  C   VAL A  86     -36.400  10.943  -3.656  1.00  0.85           C  
ATOM   1239  O   VAL A  86     -35.199  11.194  -3.621  1.00  0.85           O  
ATOM   1240  CB  VAL A  86     -37.524  10.077  -5.669  1.00  0.85           C  
ATOM   1241  CG1 VAL A  86     -36.611  11.023  -6.390  1.00  0.85           C  
ATOM   1242  CG2 VAL A  86     -37.748   8.843  -6.515  1.00  0.85           C  
ATOM   1243  H   VAL A  86     -38.763   8.723  -3.852  1.00  0.85           H  
ATOM   1244  HA  VAL A  86     -36.042   9.020  -4.511  1.00  0.85           H  
ATOM   1245  HB  VAL A  86     -38.472  10.585  -5.492  1.00  0.85           H  
ATOM   1246 1HG1 VAL A  86     -37.063  11.304  -7.326  1.00  0.85           H  
ATOM   1247 2HG1 VAL A  86     -36.449  11.918  -5.787  1.00  0.85           H  
ATOM   1248 3HG1 VAL A  86     -35.666  10.535  -6.565  1.00  0.85           H  
ATOM   1249 1HG2 VAL A  86     -38.195   9.127  -7.471  1.00  0.85           H  
ATOM   1250 2HG2 VAL A  86     -36.796   8.342  -6.694  1.00  0.85           H  
ATOM   1251 3HG2 VAL A  86     -38.417   8.169  -5.987  1.00  0.85           H  
ATOM   1252  N   ASP A  87     -37.315  11.711  -3.068  1.00  0.80           N  
ATOM   1253  CA  ASP A  87     -36.927  12.945  -2.401  1.00  0.80           C  
ATOM   1254  C   ASP A  87     -35.924  12.680  -1.286  1.00  0.80           C  
ATOM   1255  O   ASP A  87     -34.998  13.473  -1.069  1.00  0.80           O  
ATOM   1256  CB  ASP A  87     -38.158  13.638  -1.813  1.00  0.80           C  
ATOM   1257  CG  ASP A  87     -39.069  14.265  -2.869  1.00  0.80           C  
ATOM   1258  OD1 ASP A  87     -38.645  14.419  -3.998  1.00  0.80           O  
ATOM   1259  OD2 ASP A  87     -40.183  14.577  -2.549  1.00  0.80           O  
ATOM   1260  H   ASP A  87     -38.287  11.441  -3.104  1.00  0.80           H  
ATOM   1261  HA  ASP A  87     -36.460  13.604  -3.133  1.00  0.80           H  
ATOM   1262 1HB  ASP A  87     -38.735  12.914  -1.234  1.00  0.80           H  
ATOM   1263 2HB  ASP A  87     -37.836  14.416  -1.120  1.00  0.80           H  
ATOM   1264  N   ASP A  88     -36.073  11.559  -0.574  1.00  0.76           N  
ATOM   1265  CA  ASP A  88     -35.131  11.308   0.498  1.00  0.76           C  
ATOM   1266  C   ASP A  88     -33.788  10.905  -0.072  1.00  0.76           C  
ATOM   1267  O   ASP A  88     -32.766  11.401   0.389  1.00  0.76           O  
ATOM   1268  CB  ASP A  88     -35.625  10.239   1.472  1.00  0.76           C  
ATOM   1269  CG  ASP A  88     -36.803  10.701   2.342  1.00  0.76           C  
ATOM   1270  OD1 ASP A  88     -37.091  11.877   2.356  1.00  0.76           O  
ATOM   1271  OD2 ASP A  88     -37.385   9.875   2.998  1.00  0.76           O  
ATOM   1272  H   ASP A  88     -36.808  10.896  -0.785  1.00  0.76           H  
ATOM   1273  HA  ASP A  88     -34.995  12.230   1.062  1.00  0.76           H  
ATOM   1274 1HB  ASP A  88     -35.926   9.362   0.905  1.00  0.76           H  
ATOM   1275 2HB  ASP A  88     -34.804   9.932   2.121  1.00  0.76           H  
ATOM   1276  N   ASP A  89     -33.766  10.066  -1.110  1.00  0.72           N  
ATOM   1277  CA  ASP A  89     -32.464   9.681  -1.647  1.00  0.72           C  
ATOM   1278  C   ASP A  89     -31.734  10.871  -2.222  1.00  0.72           C  
ATOM   1279  O   ASP A  89     -30.529  11.025  -2.025  1.00  0.72           O  
ATOM   1280  CB  ASP A  89     -32.567   8.592  -2.705  1.00  0.72           C  
ATOM   1281  CG  ASP A  89     -32.882   7.265  -2.101  1.00  0.72           C  
ATOM   1282  OD1 ASP A  89     -32.809   7.155  -0.898  1.00  0.72           O  
ATOM   1283  OD2 ASP A  89     -33.136   6.355  -2.821  1.00  0.72           O  
ATOM   1284  H   ASP A  89     -34.637   9.688  -1.492  1.00  0.72           H  
ATOM   1285  HA  ASP A  89     -31.866   9.289  -0.829  1.00  0.72           H  
ATOM   1286 1HB  ASP A  89     -33.365   8.854  -3.410  1.00  0.72           H  
ATOM   1287 2HB  ASP A  89     -31.636   8.530  -3.268  1.00  0.72           H  
ATOM   1288  N   VAL A  90     -32.464  11.755  -2.882  1.00  0.70           N  
ATOM   1289  CA  VAL A  90     -31.832  12.917  -3.459  1.00  0.70           C  
ATOM   1290  C   VAL A  90     -31.282  13.802  -2.348  1.00  0.70           C  
ATOM   1291  O   VAL A  90     -30.162  14.314  -2.446  1.00  0.70           O  
ATOM   1292  CB  VAL A  90     -32.778  13.640  -4.401  1.00  0.70           C  
ATOM   1293  CG1 VAL A  90     -32.156  14.918  -4.847  1.00  0.70           C  
ATOM   1294  CG2 VAL A  90     -33.047  12.724  -5.593  1.00  0.70           C  
ATOM   1295  H   VAL A  90     -33.464  11.596  -3.016  1.00  0.70           H  
ATOM   1296  HA  VAL A  90     -31.008  12.585  -4.062  1.00  0.70           H  
ATOM   1297  HB  VAL A  90     -33.716  13.870  -3.886  1.00  0.70           H  
ATOM   1298 1HG1 VAL A  90     -32.832  15.417  -5.521  1.00  0.70           H  
ATOM   1299 2HG1 VAL A  90     -31.967  15.550  -3.979  1.00  0.70           H  
ATOM   1300 3HG1 VAL A  90     -31.222  14.715  -5.358  1.00  0.70           H  
ATOM   1301 1HG2 VAL A  90     -33.702  13.190  -6.278  1.00  0.70           H  
ATOM   1302 2HG2 VAL A  90     -32.127  12.502  -6.084  1.00  0.70           H  
ATOM   1303 3HG2 VAL A  90     -33.492  11.798  -5.251  1.00  0.70           H  
ATOM   1304  N   THR A  91     -32.052  13.953  -1.273  1.00  0.68           N  
ATOM   1305  CA  THR A  91     -31.609  14.711  -0.120  1.00  0.68           C  
ATOM   1306  C   THR A  91     -30.348  14.086   0.491  1.00  0.68           C  
ATOM   1307  O   THR A  91     -29.435  14.810   0.896  1.00  0.68           O  
ATOM   1308  CB  THR A  91     -32.706  14.798   0.949  1.00  0.68           C  
ATOM   1309  OG1 THR A  91     -33.856  15.466   0.404  1.00  0.68           O  
ATOM   1310  CG2 THR A  91     -32.189  15.562   2.154  1.00  0.68           C  
ATOM   1311  H   THR A  91     -32.986  13.540  -1.243  1.00  0.68           H  
ATOM   1312  HA  THR A  91     -31.365  15.722  -0.444  1.00  0.68           H  
ATOM   1313  HB  THR A  91     -32.994  13.797   1.259  1.00  0.68           H  
ATOM   1314  HG1 THR A  91     -34.303  14.855  -0.229  1.00  0.68           H  
ATOM   1315 1HG2 THR A  91     -32.970  15.619   2.911  1.00  0.68           H  
ATOM   1316 2HG2 THR A  91     -31.320  15.044   2.564  1.00  0.68           H  
ATOM   1317 3HG2 THR A  91     -31.902  16.569   1.851  1.00  0.68           H  
ATOM   1318  N   LEU A  92     -30.289  12.748   0.579  1.00  0.67           N  
ATOM   1319  CA  LEU A  92     -29.123  12.108   1.177  1.00  0.67           C  
ATOM   1320  C   LEU A  92     -27.883  12.420   0.323  1.00  0.67           C  
ATOM   1321  O   LEU A  92     -26.806  12.705   0.849  1.00  0.67           O  
ATOM   1322  CB  LEU A  92     -29.311  10.591   1.247  1.00  0.67           C  
ATOM   1323  CG  LEU A  92     -30.412  10.049   2.166  1.00  0.67           C  
ATOM   1324  CD1 LEU A  92     -30.468   8.520   2.017  1.00  0.67           C  
ATOM   1325  CD2 LEU A  92     -30.177  10.489   3.539  1.00  0.67           C  
ATOM   1326  H   LEU A  92     -31.075  12.183   0.259  1.00  0.67           H  
ATOM   1327  HA  LEU A  92     -28.975  12.492   2.181  1.00  0.67           H  
ATOM   1328 1HB  LEU A  92     -29.529  10.250   0.259  1.00  0.67           H  
ATOM   1329 2HB  LEU A  92     -28.384  10.152   1.571  1.00  0.67           H  
ATOM   1330  HG  LEU A  92     -31.346  10.425   1.865  1.00  0.67           H  
ATOM   1331 1HD1 LEU A  92     -31.261   8.124   2.647  1.00  0.67           H  
ATOM   1332 2HD1 LEU A  92     -30.669   8.259   0.977  1.00  0.67           H  
ATOM   1333 3HD1 LEU A  92     -29.520   8.091   2.316  1.00  0.67           H  
ATOM   1334 1HD2 LEU A  92     -30.962  10.111   4.191  1.00  0.67           H  
ATOM   1335 2HD2 LEU A  92     -29.258  10.118   3.839  1.00  0.67           H  
ATOM   1336 3HD2 LEU A  92     -30.165  11.579   3.579  1.00  0.67           H  
ATOM   1337  N   LEU A  93     -28.046  12.432  -0.997  1.00  0.66           N  
ATOM   1338  CA  LEU A  93     -26.925  12.731  -1.879  1.00  0.66           C  
ATOM   1339  C   LEU A  93     -26.461  14.157  -1.670  1.00  0.66           C  
ATOM   1340  O   LEU A  93     -25.258  14.439  -1.606  1.00  0.66           O  
ATOM   1341  CB  LEU A  93     -27.394  12.573  -3.296  1.00  0.66           C  
ATOM   1342  CG  LEU A  93     -27.728  11.247  -3.623  1.00  0.66           C  
ATOM   1343  CD1 LEU A  93     -28.388  11.220  -4.908  1.00  0.66           C  
ATOM   1344  CD2 LEU A  93     -26.556  10.484  -3.633  1.00  0.66           C  
ATOM   1345  H   LEU A  93     -28.955  12.177  -1.394  1.00  0.66           H  
ATOM   1346  HA  LEU A  93     -26.110  12.048  -1.665  1.00  0.66           H  
ATOM   1347 1HB  LEU A  93     -28.270  13.180  -3.445  1.00  0.66           H  
ATOM   1348 2HB  LEU A  93     -26.615  12.899  -3.965  1.00  0.66           H  
ATOM   1349  HG  LEU A  93     -28.389  10.864  -2.882  1.00  0.66           H  
ATOM   1350 1HD1 LEU A  93     -28.677  10.223  -5.142  1.00  0.66           H  
ATOM   1351 2HD1 LEU A  93     -29.250  11.823  -4.866  1.00  0.66           H  
ATOM   1352 3HD1 LEU A  93     -27.722  11.604  -5.655  1.00  0.66           H  
ATOM   1353 1HD2 LEU A  93     -26.814   9.477  -3.852  1.00  0.66           H  
ATOM   1354 2HD2 LEU A  93     -25.895  10.864  -4.380  1.00  0.66           H  
ATOM   1355 3HD2 LEU A  93     -26.087  10.544  -2.665  1.00  0.66           H  
ATOM   1356  N   LYS A  94     -27.430  15.060  -1.502  1.00  0.67           N  
ATOM   1357  CA  LYS A  94     -27.122  16.450  -1.227  1.00  0.67           C  
ATOM   1358  C   LYS A  94     -26.326  16.542   0.070  1.00  0.67           C  
ATOM   1359  O   LYS A  94     -25.293  17.211   0.123  1.00  0.67           O  
ATOM   1360  CB  LYS A  94     -28.397  17.283  -1.134  1.00  0.67           C  
ATOM   1361  CG  LYS A  94     -28.160  18.757  -0.878  1.00  0.67           C  
ATOM   1362  CD  LYS A  94     -29.465  19.526  -0.839  1.00  0.67           C  
ATOM   1363  CE  LYS A  94     -29.224  20.988  -0.506  1.00  0.67           C  
ATOM   1364  NZ  LYS A  94     -30.493  21.763  -0.427  1.00  0.67           N  
ATOM   1365  H   LYS A  94     -28.405  14.770  -1.593  1.00  0.67           H  
ATOM   1366  HA  LYS A  94     -26.507  16.839  -2.037  1.00  0.67           H  
ATOM   1367 1HB  LYS A  94     -28.975  17.173  -2.054  1.00  0.67           H  
ATOM   1368 2HB  LYS A  94     -29.011  16.913  -0.324  1.00  0.67           H  
ATOM   1369 1HG  LYS A  94     -27.648  18.878   0.077  1.00  0.67           H  
ATOM   1370 2HG  LYS A  94     -27.530  19.166  -1.667  1.00  0.67           H  
ATOM   1371 1HD  LYS A  94     -29.946  19.456  -1.812  1.00  0.67           H  
ATOM   1372 2HD  LYS A  94     -30.128  19.087  -0.093  1.00  0.67           H  
ATOM   1373 1HE  LYS A  94     -28.711  21.050   0.453  1.00  0.67           H  
ATOM   1374 2HE  LYS A  94     -28.587  21.428  -1.275  1.00  0.67           H  
ATOM   1375 1HZ  LYS A  94     -30.285  22.724  -0.200  1.00  0.67           H  
ATOM   1376 2HZ  LYS A  94     -30.975  21.729  -1.315  1.00  0.67           H  
ATOM   1377 3HZ  LYS A  94     -31.083  21.368   0.289  1.00  0.67           H  
ATOM   1378  N   ASP A  95     -26.761  15.802   1.101  1.00  0.67           N  
ATOM   1379  CA  ASP A  95     -26.089  15.803   2.400  1.00  0.67           C  
ATOM   1380  C   ASP A  95     -24.652  15.332   2.279  1.00  0.67           C  
ATOM   1381  O   ASP A  95     -23.774  15.870   2.945  1.00  0.67           O  
ATOM   1382  CB  ASP A  95     -26.848  14.927   3.421  1.00  0.67           C  
ATOM   1383  CG  ASP A  95     -26.223  14.941   4.856  1.00  0.67           C  
ATOM   1384  OD1 ASP A  95     -26.116  16.013   5.435  1.00  0.67           O  
ATOM   1385  OD2 ASP A  95     -25.884  13.880   5.375  1.00  0.67           O  
ATOM   1386  H   ASP A  95     -27.616  15.261   0.991  1.00  0.67           H  
ATOM   1387  HA  ASP A  95     -26.081  16.822   2.772  1.00  0.67           H  
ATOM   1388 1HB  ASP A  95     -27.888  15.252   3.472  1.00  0.67           H  
ATOM   1389 2HB  ASP A  95     -26.855  13.899   3.063  1.00  0.67           H  
ATOM   1390  N   LEU A  96     -24.396  14.392   1.377  1.00  0.67           N  
ATOM   1391  CA  LEU A  96     -23.051  13.884   1.145  1.00  0.67           C  
ATOM   1392  C   LEU A  96     -22.181  14.801   0.283  1.00  0.67           C  
ATOM   1393  O   LEU A  96     -20.997  14.528   0.090  1.00  0.67           O  
ATOM   1394  CB  LEU A  96     -23.131  12.538   0.447  1.00  0.67           C  
ATOM   1395  CG  LEU A  96     -23.668  11.383   1.175  1.00  0.67           C  
ATOM   1396  CD1 LEU A  96     -23.795  10.260   0.187  1.00  0.67           C  
ATOM   1397  CD2 LEU A  96     -22.735  11.010   2.306  1.00  0.67           C  
ATOM   1398  H   LEU A  96     -25.181  13.976   0.874  1.00  0.67           H  
ATOM   1399  HA  LEU A  96     -22.574  13.759   2.111  1.00  0.67           H  
ATOM   1400 1HB  LEU A  96     -23.842  12.674  -0.339  1.00  0.67           H  
ATOM   1401 2HB  LEU A  96     -22.159  12.279   0.030  1.00  0.67           H  
ATOM   1402  HG  LEU A  96     -24.650  11.614   1.574  1.00  0.67           H  
ATOM   1403 1HD1 LEU A  96     -24.184   9.379   0.667  1.00  0.67           H  
ATOM   1404 2HD1 LEU A  96     -24.466  10.561  -0.613  1.00  0.67           H  
ATOM   1405 3HD1 LEU A  96     -22.819  10.050  -0.224  1.00  0.67           H  
ATOM   1406 1HD2 LEU A  96     -23.128  10.145   2.827  1.00  0.67           H  
ATOM   1407 2HD2 LEU A  96     -21.752  10.780   1.921  1.00  0.67           H  
ATOM   1408 3HD2 LEU A  96     -22.663  11.842   3.001  1.00  0.67           H  
ATOM   1409  N   GLY A  97     -22.757  15.853  -0.297  1.00  0.66           N  
ATOM   1410  CA  GLY A  97     -21.998  16.730  -1.177  1.00  0.66           C  
ATOM   1411  C   GLY A  97     -21.781  16.113  -2.559  1.00  0.66           C  
ATOM   1412  O   GLY A  97     -20.915  16.558  -3.311  1.00  0.66           O  
ATOM   1413  H   GLY A  97     -23.730  16.085  -0.108  1.00  0.66           H  
ATOM   1414 1HA  GLY A  97     -22.531  17.675  -1.277  1.00  0.66           H  
ATOM   1415 2HA  GLY A  97     -21.035  16.948  -0.718  1.00  0.66           H  
ATOM   1416  N   VAL A  98     -22.583  15.111  -2.901  1.00  0.66           N  
ATOM   1417  CA  VAL A  98     -22.449  14.386  -4.156  1.00  0.66           C  
ATOM   1418  C   VAL A  98     -22.582  15.230  -5.406  1.00  0.66           C  
ATOM   1419  O   VAL A  98     -23.510  16.027  -5.537  1.00  0.66           O  
ATOM   1420  CB  VAL A  98     -23.489  13.260  -4.163  1.00  0.66           C  
ATOM   1421  CG1 VAL A  98     -23.571  12.639  -5.445  1.00  0.66           C  
ATOM   1422  CG2 VAL A  98     -23.067  12.249  -3.155  1.00  0.66           C  
ATOM   1423  H   VAL A  98     -23.332  14.835  -2.261  1.00  0.66           H  
ATOM   1424  HA  VAL A  98     -21.456  13.932  -4.165  1.00  0.66           H  
ATOM   1425  HB  VAL A  98     -24.457  13.664  -3.915  1.00  0.66           H  
ATOM   1426 1HG1 VAL A  98     -24.284  11.839  -5.450  1.00  0.66           H  
ATOM   1427 2HG1 VAL A  98     -23.866  13.378  -6.154  1.00  0.66           H  
ATOM   1428 3HG1 VAL A  98     -22.620  12.261  -5.703  1.00  0.66           H  
ATOM   1429 1HG2 VAL A  98     -23.785  11.439  -3.104  1.00  0.66           H  
ATOM   1430 2HG2 VAL A  98     -22.095  11.855  -3.404  1.00  0.66           H  
ATOM   1431 3HG2 VAL A  98     -23.009  12.749  -2.240  1.00  0.66           H  
ATOM   1432  N   SER A  99     -21.621  15.061  -6.328  1.00  0.65           N  
ATOM   1433  CA  SER A  99     -21.610  15.795  -7.582  1.00  0.65           C  
ATOM   1434  C   SER A  99     -22.292  14.972  -8.664  1.00  0.65           C  
ATOM   1435  O   SER A  99     -22.747  15.511  -9.676  1.00  0.65           O  
ATOM   1436  CB  SER A  99     -20.186  16.065  -8.014  1.00  0.65           C  
ATOM   1437  OG  SER A  99     -19.570  14.866  -8.370  1.00  0.65           O  
ATOM   1438  H   SER A  99     -20.881  14.377  -6.173  1.00  0.65           H  
ATOM   1439  HA  SER A  99     -22.153  16.735  -7.453  1.00  0.65           H  
ATOM   1440 1HB  SER A  99     -20.170  16.755  -8.854  1.00  0.65           H  
ATOM   1441 2HB  SER A  99     -19.641  16.525  -7.191  1.00  0.65           H  
ATOM   1442  HG  SER A  99     -19.895  14.200  -7.724  1.00  0.65           H  
ATOM   1443  N   SER A 100     -22.360  13.657  -8.435  1.00  0.64           N  
ATOM   1444  CA  SER A 100     -22.927  12.706  -9.380  1.00  0.64           C  
ATOM   1445  C   SER A 100     -23.510  11.469  -8.703  1.00  0.64           C  
ATOM   1446  O   SER A 100     -22.977  10.962  -7.717  1.00  0.64           O  
ATOM   1447  CB  SER A 100     -21.878  12.303 -10.381  1.00  0.64           C  
ATOM   1448  OG  SER A 100     -22.366  11.350 -11.287  1.00  0.64           O  
ATOM   1449  H   SER A 100     -21.923  13.301  -7.591  1.00  0.64           H  
ATOM   1450  HA  SER A 100     -23.730  13.202  -9.898  1.00  0.64           H  
ATOM   1451 1HB  SER A 100     -21.547  13.184 -10.923  1.00  0.64           H  
ATOM   1452 2HB  SER A 100     -21.029  11.911  -9.847  1.00  0.64           H  
ATOM   1453  HG  SER A 100     -23.283  11.626 -11.496  1.00  0.64           H  
ATOM   1454  N   TYR A 101     -24.583  10.962  -9.273  1.00  0.64           N  
ATOM   1455  CA  TYR A 101     -25.235   9.791  -8.712  1.00  0.64           C  
ATOM   1456  C   TYR A 101     -25.491   8.701  -9.705  1.00  0.64           C  
ATOM   1457  O   TYR A 101     -26.172   8.891 -10.723  1.00  0.64           O  
ATOM   1458  CB  TYR A 101     -26.524  10.219  -8.090  1.00  0.64           C  
ATOM   1459  CG  TYR A 101     -27.373   9.148  -7.561  1.00  0.64           C  
ATOM   1460  CD1 TYR A 101     -27.060   8.536  -6.425  1.00  0.64           C  
ATOM   1461  CD2 TYR A 101     -28.499   8.848  -8.199  1.00  0.64           C  
ATOM   1462  CE1 TYR A 101     -27.912   7.613  -5.883  1.00  0.64           C  
ATOM   1463  CE2 TYR A 101     -29.373   7.947  -7.702  1.00  0.64           C  
ATOM   1464  CZ  TYR A 101     -29.102   7.329  -6.543  1.00  0.64           C  
ATOM   1465  OH  TYR A 101     -30.012   6.437  -6.033  1.00  0.64           O  
ATOM   1466  H   TYR A 101     -24.934  11.405 -10.116  1.00  0.64           H  
ATOM   1467  HA  TYR A 101     -24.591   9.374  -7.940  1.00  0.64           H  
ATOM   1468 1HB  TYR A 101     -26.288  10.880  -7.269  1.00  0.64           H  
ATOM   1469 2HB  TYR A 101     -27.103  10.785  -8.815  1.00  0.64           H  
ATOM   1470  HD1 TYR A 101     -26.147   8.806  -5.940  1.00  0.64           H  
ATOM   1471  HD2 TYR A 101     -28.701   9.345  -9.109  1.00  0.64           H  
ATOM   1472  HE1 TYR A 101     -27.659   7.144  -4.945  1.00  0.64           H  
ATOM   1473  HE2 TYR A 101     -30.288   7.732  -8.232  1.00  0.64           H  
ATOM   1474  HH  TYR A 101     -30.800   6.430  -6.587  1.00  0.64           H  
ATOM   1475  N   LYS A 102     -24.937   7.547  -9.383  1.00  0.64           N  
ATOM   1476  CA  LYS A 102     -25.043   6.398 -10.227  1.00  0.64           C  
ATOM   1477  C   LYS A 102     -26.212   5.510  -9.826  1.00  0.64           C  
ATOM   1478  O   LYS A 102     -26.416   5.224  -8.652  1.00  0.64           O  
ATOM   1479  CB  LYS A 102     -23.682   5.674 -10.272  1.00  0.64           C  
ATOM   1480  CG  LYS A 102     -23.580   4.459 -11.200  1.00  0.64           C  
ATOM   1481  CD  LYS A 102     -22.144   3.878 -11.214  1.00  0.64           C  
ATOM   1482  CE  LYS A 102     -22.000   2.767 -12.262  1.00  0.64           C  
ATOM   1483  NZ  LYS A 102     -22.785   1.535 -11.912  1.00  0.64           N  
ATOM   1484  H   LYS A 102     -24.426   7.469  -8.506  1.00  0.64           H  
ATOM   1485  HA  LYS A 102     -25.259   6.760 -11.197  1.00  0.64           H  
ATOM   1486 1HB  LYS A 102     -22.934   6.382 -10.611  1.00  0.64           H  
ATOM   1487 2HB  LYS A 102     -23.386   5.389  -9.304  1.00  0.64           H  
ATOM   1488 1HG  LYS A 102     -24.282   3.685 -10.877  1.00  0.64           H  
ATOM   1489 2HG  LYS A 102     -23.842   4.756 -12.215  1.00  0.64           H  
ATOM   1490 1HD  LYS A 102     -21.433   4.671 -11.437  1.00  0.64           H  
ATOM   1491 2HD  LYS A 102     -21.901   3.463 -10.236  1.00  0.64           H  
ATOM   1492 1HE  LYS A 102     -22.364   3.149 -13.215  1.00  0.64           H  
ATOM   1493 2HE  LYS A 102     -20.948   2.498 -12.367  1.00  0.64           H  
ATOM   1494 1HZ  LYS A 102     -22.670   0.815 -12.655  1.00  0.64           H  
ATOM   1495 2HZ  LYS A 102     -22.480   1.094 -11.027  1.00  0.64           H  
ATOM   1496 3HZ  LYS A 102     -23.761   1.769 -11.830  1.00  0.64           H  
ATOM   1497  N   PHE A 103     -27.013   5.111 -10.789  1.00  0.65           N  
ATOM   1498  CA  PHE A 103     -28.130   4.215 -10.484  1.00  0.65           C  
ATOM   1499  C   PHE A 103     -28.429   3.355 -11.683  1.00  0.65           C  
ATOM   1500  O   PHE A 103     -27.981   3.665 -12.781  1.00  0.65           O  
ATOM   1501  CB  PHE A 103     -29.396   4.953 -10.036  1.00  0.65           C  
ATOM   1502  CG  PHE A 103     -30.108   5.826 -11.050  1.00  0.65           C  
ATOM   1503  CD1 PHE A 103     -31.106   5.273 -11.840  1.00  0.65           C  
ATOM   1504  CD2 PHE A 103     -29.841   7.185 -11.177  1.00  0.65           C  
ATOM   1505  CE1 PHE A 103     -31.806   6.029 -12.735  1.00  0.65           C  
ATOM   1506  CE2 PHE A 103     -30.563   7.960 -12.068  1.00  0.65           C  
ATOM   1507  CZ  PHE A 103     -31.549   7.363 -12.849  1.00  0.65           C  
ATOM   1508  H   PHE A 103     -26.794   5.410 -11.740  1.00  0.65           H  
ATOM   1509  HA  PHE A 103     -27.834   3.558  -9.668  1.00  0.65           H  
ATOM   1510 1HB  PHE A 103     -30.114   4.219  -9.673  1.00  0.65           H  
ATOM   1511 2HB  PHE A 103     -29.140   5.571  -9.187  1.00  0.65           H  
ATOM   1512  HD1 PHE A 103     -31.328   4.214 -11.739  1.00  0.65           H  
ATOM   1513  HD2 PHE A 103     -29.068   7.634 -10.571  1.00  0.65           H  
ATOM   1514  HE1 PHE A 103     -32.572   5.567 -13.350  1.00  0.65           H  
ATOM   1515  HE2 PHE A 103     -30.355   9.024 -12.164  1.00  0.65           H  
ATOM   1516  HZ  PHE A 103     -32.113   7.940 -13.553  1.00  0.65           H  
ATOM   1517  N   SER A 104     -29.173   2.275 -11.503  1.00  0.66           N  
ATOM   1518  CA  SER A 104     -29.504   1.481 -12.673  1.00  0.66           C  
ATOM   1519  C   SER A 104     -30.986   1.480 -12.929  1.00  0.66           C  
ATOM   1520  O   SER A 104     -31.776   1.817 -12.047  1.00  0.66           O  
ATOM   1521  CB  SER A 104     -29.035   0.051 -12.521  1.00  0.66           C  
ATOM   1522  OG  SER A 104     -29.825  -0.687 -11.645  1.00  0.66           O  
ATOM   1523  H   SER A 104     -29.514   2.029 -10.585  1.00  0.66           H  
ATOM   1524  HA  SER A 104     -29.030   1.915 -13.550  1.00  0.66           H  
ATOM   1525 1HB  SER A 104     -29.032  -0.427 -13.504  1.00  0.66           H  
ATOM   1526 2HB  SER A 104     -28.011   0.062 -12.152  1.00  0.66           H  
ATOM   1527  HG  SER A 104     -30.609  -0.929 -12.166  1.00  0.66           H  
ATOM   1528  N   ILE A 105     -31.352   1.035 -14.114  1.00  0.68           N  
ATOM   1529  CA  ILE A 105     -32.746   0.847 -14.482  1.00  0.68           C  
ATOM   1530  C   ILE A 105     -33.133  -0.636 -14.511  1.00  0.68           C  
ATOM   1531  O   ILE A 105     -32.468  -1.451 -15.141  1.00  0.68           O  
ATOM   1532  CB  ILE A 105     -33.040   1.509 -15.843  1.00  0.68           C  
ATOM   1533  CG1 ILE A 105     -32.826   3.041 -15.752  1.00  0.68           C  
ATOM   1534  CG2 ILE A 105     -34.445   1.176 -16.318  1.00  0.68           C  
ATOM   1535  CD1 ILE A 105     -32.869   3.743 -17.100  1.00  0.68           C  
ATOM   1536  H   ILE A 105     -30.617   0.851 -14.800  1.00  0.68           H  
ATOM   1537  HA  ILE A 105     -33.361   1.337 -13.734  1.00  0.68           H  
ATOM   1538  HB  ILE A 105     -32.317   1.138 -16.571  1.00  0.68           H  
ATOM   1539 1HG1 ILE A 105     -33.602   3.465 -15.123  1.00  0.68           H  
ATOM   1540 2HG1 ILE A 105     -31.861   3.235 -15.290  1.00  0.68           H  
ATOM   1541 1HG2 ILE A 105     -34.608   1.641 -17.285  1.00  0.68           H  
ATOM   1542 2HG2 ILE A 105     -34.555   0.096 -16.412  1.00  0.68           H  
ATOM   1543 3HG2 ILE A 105     -35.161   1.544 -15.618  1.00  0.68           H  
ATOM   1544 1HD1 ILE A 105     -32.719   4.814 -16.964  1.00  0.68           H  
ATOM   1545 2HD1 ILE A 105     -32.082   3.345 -17.746  1.00  0.68           H  
ATOM   1546 3HD1 ILE A 105     -33.837   3.571 -17.564  1.00  0.68           H  
ATOM   1547  N   SER A 106     -34.207  -0.975 -13.797  1.00  0.70           N  
ATOM   1548  CA  SER A 106     -34.736  -2.342 -13.736  1.00  0.70           C  
ATOM   1549  C   SER A 106     -35.596  -2.559 -14.953  1.00  0.70           C  
ATOM   1550  O   SER A 106     -36.598  -1.863 -15.131  1.00  0.70           O  
ATOM   1551  CB  SER A 106     -35.547  -2.535 -12.473  1.00  0.70           C  
ATOM   1552  OG  SER A 106     -36.246  -3.739 -12.468  1.00  0.70           O  
ATOM   1553  H   SER A 106     -34.695  -0.240 -13.296  1.00  0.70           H  
ATOM   1554  HA  SER A 106     -33.909  -3.048 -13.752  1.00  0.70           H  
ATOM   1555 1HB  SER A 106     -34.882  -2.533 -11.632  1.00  0.70           H  
ATOM   1556 2HB  SER A 106     -36.231  -1.707 -12.349  1.00  0.70           H  
ATOM   1557  HG  SER A 106     -36.644  -3.793 -11.595  1.00  0.70           H  
ATOM   1558  N   TRP A 107     -35.250  -3.512 -15.810  1.00  0.72           N  
ATOM   1559  CA  TRP A 107     -36.000  -3.553 -17.048  1.00  0.72           C  
ATOM   1560  C   TRP A 107     -37.498  -3.788 -16.913  1.00  0.72           C  
ATOM   1561  O   TRP A 107     -38.238  -3.026 -17.524  1.00  0.72           O  
ATOM   1562  CB  TRP A 107     -35.422  -4.576 -17.990  1.00  0.72           C  
ATOM   1563  CG  TRP A 107     -34.156  -4.215 -18.479  1.00  0.72           C  
ATOM   1564  CD1 TRP A 107     -33.326  -3.322 -17.926  1.00  0.72           C  
ATOM   1565  CD2 TRP A 107     -33.505  -4.704 -19.644  1.00  0.72           C  
ATOM   1566  NE1 TRP A 107     -32.220  -3.219 -18.645  1.00  0.72           N  
ATOM   1567  CE2 TRP A 107     -32.299  -4.062 -19.709  1.00  0.72           C  
ATOM   1568  CE3 TRP A 107     -33.854  -5.624 -20.633  1.00  0.72           C  
ATOM   1569  CZ2 TRP A 107     -31.421  -4.296 -20.699  1.00  0.72           C  
ATOM   1570  CZ3 TRP A 107     -32.959  -5.866 -21.645  1.00  0.72           C  
ATOM   1571  CH2 TRP A 107     -31.780  -5.232 -21.680  1.00  0.72           C  
ATOM   1572  H   TRP A 107     -34.464  -4.150 -15.650  1.00  0.72           H  
ATOM   1573  HA  TRP A 107     -35.874  -2.582 -17.528  1.00  0.72           H  
ATOM   1574 1HB  TRP A 107     -35.276  -5.472 -17.474  1.00  0.72           H  
ATOM   1575 2HB  TRP A 107     -36.097  -4.752 -18.826  1.00  0.72           H  
ATOM   1576  HD1 TRP A 107     -33.523  -2.754 -17.024  1.00  0.72           H  
ATOM   1577  HE1 TRP A 107     -31.464  -2.566 -18.410  1.00  0.72           H  
ATOM   1578  HE3 TRP A 107     -34.809  -6.134 -20.607  1.00  0.72           H  
ATOM   1579  HZ2 TRP A 107     -30.483  -3.776 -20.723  1.00  0.72           H  
ATOM   1580  HZ3 TRP A 107     -33.219  -6.578 -22.422  1.00  0.72           H  
ATOM   1581  HH2 TRP A 107     -31.110  -5.463 -22.496  1.00  0.72           H  
ATOM   1582  N   PRO A 108     -38.007  -4.706 -16.054  1.00  0.74           N  
ATOM   1583  CA  PRO A 108     -39.422  -4.986 -15.880  1.00  0.74           C  
ATOM   1584  C   PRO A 108     -40.245  -3.782 -15.440  1.00  0.74           C  
ATOM   1585  O   PRO A 108     -41.466  -3.797 -15.581  1.00  0.74           O  
ATOM   1586  CB  PRO A 108     -39.429  -6.047 -14.788  1.00  0.74           C  
ATOM   1587  CG  PRO A 108     -38.121  -6.698 -14.887  1.00  0.74           C  
ATOM   1588  CD  PRO A 108     -37.155  -5.603 -15.237  1.00  0.74           C  
ATOM   1589  HA  PRO A 108     -39.818  -5.413 -16.801  1.00  0.74           H  
ATOM   1590 1HB  PRO A 108     -39.620  -5.591 -13.805  1.00  0.74           H  
ATOM   1591 2HB  PRO A 108     -40.244  -6.752 -14.983  1.00  0.74           H  
ATOM   1592 1HG  PRO A 108     -37.897  -7.199 -13.948  1.00  0.74           H  
ATOM   1593 2HG  PRO A 108     -38.190  -7.459 -15.647  1.00  0.74           H  
ATOM   1594 1HD  PRO A 108     -36.844  -5.114 -14.330  1.00  0.74           H  
ATOM   1595 2HD  PRO A 108     -36.335  -6.047 -15.767  1.00  0.74           H  
ATOM   1596  N   ARG A 109     -39.613  -2.735 -14.897  1.00  0.76           N  
ATOM   1597  CA  ARG A 109     -40.389  -1.585 -14.459  1.00  0.76           C  
ATOM   1598  C   ARG A 109     -40.857  -0.744 -15.625  1.00  0.76           C  
ATOM   1599  O   ARG A 109     -41.803   0.028 -15.496  1.00  0.76           O  
ATOM   1600  CB  ARG A 109     -39.607  -0.704 -13.515  1.00  0.76           C  
ATOM   1601  CG  ARG A 109     -39.344  -1.304 -12.172  1.00  0.76           C  
ATOM   1602  CD  ARG A 109     -38.715  -0.321 -11.273  1.00  0.76           C  
ATOM   1603  NE  ARG A 109     -39.594   0.800 -11.040  1.00  0.76           N  
ATOM   1604  CZ  ARG A 109     -39.238   1.992 -10.523  1.00  0.76           C  
ATOM   1605  NH1 ARG A 109     -38.005   2.258 -10.145  1.00  0.76           N  
ATOM   1606  NH2 ARG A 109     -40.158   2.898 -10.406  1.00  0.76           N  
ATOM   1607  H   ARG A 109     -38.596  -2.692 -14.823  1.00  0.76           H  
ATOM   1608  HA  ARG A 109     -41.267  -1.953 -13.928  1.00  0.76           H  
ATOM   1609 1HB  ARG A 109     -38.634  -0.478 -13.964  1.00  0.76           H  
ATOM   1610 2HB  ARG A 109     -40.129   0.242 -13.374  1.00  0.76           H  
ATOM   1611 1HG  ARG A 109     -40.271  -1.639 -11.745  1.00  0.76           H  
ATOM   1612 2HG  ARG A 109     -38.669  -2.154 -12.288  1.00  0.76           H  
ATOM   1613 1HD  ARG A 109     -38.506  -0.793 -10.316  1.00  0.76           H  
ATOM   1614 2HD  ARG A 109     -37.802   0.045 -11.705  1.00  0.76           H  
ATOM   1615  HE  ARG A 109     -40.557   0.690 -11.315  1.00  0.76           H  
ATOM   1616 1HH1 ARG A 109     -37.265   1.553 -10.203  1.00  0.76           H  
ATOM   1617 2HH1 ARG A 109     -37.763   3.167  -9.793  1.00  0.76           H  
ATOM   1618 1HH2 ARG A 109     -41.102   2.689 -10.704  1.00  0.76           H  
ATOM   1619 2HH2 ARG A 109     -39.931   3.802 -10.022  1.00  0.76           H  
ATOM   1620  N   ILE A 110     -40.167  -0.861 -16.752  1.00  0.78           N  
ATOM   1621  CA  ILE A 110     -40.509  -0.118 -17.957  1.00  0.78           C  
ATOM   1622  C   ILE A 110     -40.971  -1.112 -19.015  1.00  0.78           C  
ATOM   1623  O   ILE A 110     -41.955  -0.908 -19.727  1.00  0.78           O  
ATOM   1624  CB  ILE A 110     -39.349   0.710 -18.505  1.00  0.78           C  
ATOM   1625  CG1 ILE A 110     -38.904   1.769 -17.502  1.00  0.78           C  
ATOM   1626  CG2 ILE A 110     -39.824   1.375 -19.790  1.00  0.78           C  
ATOM   1627  CD1 ILE A 110     -37.642   2.453 -17.917  1.00  0.78           C  
ATOM   1628  H   ILE A 110     -39.405  -1.536 -16.796  1.00  0.78           H  
ATOM   1629  HA  ILE A 110     -41.317   0.571 -17.737  1.00  0.78           H  
ATOM   1630  HB  ILE A 110     -38.499   0.069 -18.697  1.00  0.78           H  
ATOM   1631 1HG1 ILE A 110     -39.690   2.514 -17.386  1.00  0.78           H  
ATOM   1632 2HG1 ILE A 110     -38.734   1.294 -16.537  1.00  0.78           H  
ATOM   1633 1HG2 ILE A 110     -39.023   1.968 -20.212  1.00  0.78           H  
ATOM   1634 2HG2 ILE A 110     -40.126   0.613 -20.504  1.00  0.78           H  
ATOM   1635 3HG2 ILE A 110     -40.671   2.013 -19.562  1.00  0.78           H  
ATOM   1636 1HD1 ILE A 110     -37.359   3.180 -17.167  1.00  0.78           H  
ATOM   1637 2HD1 ILE A 110     -36.853   1.712 -18.019  1.00  0.78           H  
ATOM   1638 3HD1 ILE A 110     -37.793   2.948 -18.868  1.00  0.78           H  
ATOM   1639  N   PHE A 111     -40.226  -2.192 -19.138  1.00  0.80           N  
ATOM   1640  CA  PHE A 111     -40.459  -3.210 -20.130  1.00  0.80           C  
ATOM   1641  C   PHE A 111     -40.740  -4.532 -19.433  1.00  0.80           C  
ATOM   1642  O   PHE A 111     -39.813  -5.328 -19.266  1.00  0.80           O  
ATOM   1643  CB  PHE A 111     -39.198  -3.398 -20.935  1.00  0.80           C  
ATOM   1644  CG  PHE A 111     -38.747  -2.184 -21.542  1.00  0.80           C  
ATOM   1645  CD1 PHE A 111     -37.775  -1.446 -20.923  1.00  0.80           C  
ATOM   1646  CD2 PHE A 111     -39.284  -1.736 -22.691  1.00  0.80           C  
ATOM   1647  CE1 PHE A 111     -37.342  -0.277 -21.482  1.00  0.80           C  
ATOM   1648  CE2 PHE A 111     -38.842  -0.569 -23.249  1.00  0.80           C  
ATOM   1649  CZ  PHE A 111     -37.877   0.134 -22.639  1.00  0.80           C  
ATOM   1650  H   PHE A 111     -39.454  -2.327 -18.512  1.00  0.80           H  
ATOM   1651  HA  PHE A 111     -41.283  -2.921 -20.780  1.00  0.80           H  
ATOM   1652 1HB  PHE A 111     -38.403  -3.775 -20.286  1.00  0.80           H  
ATOM   1653 2HB  PHE A 111     -39.372  -4.124 -21.719  1.00  0.80           H  
ATOM   1654  HD1 PHE A 111     -37.352  -1.800 -19.978  1.00  0.80           H  
ATOM   1655  HD2 PHE A 111     -40.069  -2.317 -23.149  1.00  0.80           H  
ATOM   1656  HE1 PHE A 111     -36.571   0.323 -21.002  1.00  0.80           H  
ATOM   1657  HE2 PHE A 111     -39.257  -0.195 -24.175  1.00  0.80           H  
ATOM   1658  HZ  PHE A 111     -37.543   1.017 -23.073  1.00  0.80           H  
ATOM   1659  N   PRO A 112     -42.002  -4.874 -19.123  1.00  0.84           N  
ATOM   1660  CA  PRO A 112     -42.399  -6.028 -18.316  1.00  0.84           C  
ATOM   1661  C   PRO A 112     -41.714  -7.322 -18.752  1.00  0.84           C  
ATOM   1662  O   PRO A 112     -41.456  -8.210 -17.934  1.00  0.84           O  
ATOM   1663  CB  PRO A 112     -43.904  -6.085 -18.579  1.00  0.84           C  
ATOM   1664  CG  PRO A 112     -44.288  -4.642 -18.828  1.00  0.84           C  
ATOM   1665  CD  PRO A 112     -43.140  -4.062 -19.601  1.00  0.84           C  
ATOM   1666  HA  PRO A 112     -42.215  -5.814 -17.252  1.00  0.84           H  
ATOM   1667 1HB  PRO A 112     -44.133  -6.750 -19.426  1.00  0.84           H  
ATOM   1668 2HB  PRO A 112     -44.401  -6.510 -17.687  1.00  0.84           H  
ATOM   1669 1HG  PRO A 112     -45.242  -4.595 -19.374  1.00  0.84           H  
ATOM   1670 2HG  PRO A 112     -44.444  -4.127 -17.867  1.00  0.84           H  
ATOM   1671 1HD  PRO A 112     -43.301  -4.175 -20.683  1.00  0.84           H  
ATOM   1672 2HD  PRO A 112     -43.028  -3.029 -19.296  1.00  0.84           H  
ATOM   1673  N   ASN A 113     -41.416  -7.416 -20.042  1.00  0.89           N  
ATOM   1674  CA  ASN A 113     -40.762  -8.589 -20.595  1.00  0.89           C  
ATOM   1675  C   ASN A 113     -39.627  -8.258 -21.568  1.00  0.89           C  
ATOM   1676  O   ASN A 113     -39.283  -9.071 -22.426  1.00  0.89           O  
ATOM   1677  CB  ASN A 113     -41.825  -9.380 -21.319  1.00  0.89           C  
ATOM   1678  CG  ASN A 113     -42.421  -8.510 -22.394  1.00  0.89           C  
ATOM   1679  OD1 ASN A 113     -42.188  -7.289 -22.352  1.00  0.89           O  
ATOM   1680  ND2 ASN A 113     -43.179  -9.061 -23.310  1.00  0.89           N  
ATOM   1681  H   ASN A 113     -41.649  -6.657 -20.658  1.00  0.89           H  
ATOM   1682  HA  ASN A 113     -40.358  -9.174 -19.773  1.00  0.89           H  
ATOM   1683 1HB  ASN A 113     -41.375 -10.268 -21.776  1.00  0.89           H  
ATOM   1684 2HB  ASN A 113     -42.599  -9.724 -20.625  1.00  0.89           H  
ATOM   1685 1HD2 ASN A 113     -43.596  -8.487 -24.030  1.00  0.89           H  
ATOM   1686 2HD2 ASN A 113     -43.355 -10.042 -23.300  1.00  0.89           H  
ATOM   1687  N   GLY A 114     -39.023  -7.081 -21.395  1.00  0.94           N  
ATOM   1688  CA  GLY A 114     -37.838  -6.657 -22.152  1.00  0.94           C  
ATOM   1689  C   GLY A 114     -37.997  -6.378 -23.659  1.00  0.94           C  
ATOM   1690  O   GLY A 114     -36.986  -6.334 -24.365  1.00  0.94           O  
ATOM   1691  H   GLY A 114     -39.368  -6.475 -20.654  1.00  0.94           H  
ATOM   1692 1HA  GLY A 114     -37.443  -5.760 -21.673  1.00  0.94           H  
ATOM   1693 2HA  GLY A 114     -37.073  -7.408 -22.023  1.00  0.94           H  
ATOM   1694  N   THR A 115     -39.223  -6.211 -24.164  1.00  0.99           N  
ATOM   1695  CA  THR A 115     -39.426  -6.095 -25.618  1.00  0.99           C  
ATOM   1696  C   THR A 115     -40.138  -4.847 -26.156  1.00  0.99           C  
ATOM   1697  O   THR A 115     -40.764  -4.925 -27.207  1.00  0.99           O  
ATOM   1698  CB  THR A 115     -40.139  -7.367 -26.143  1.00  0.99           C  
ATOM   1699  OG1 THR A 115     -41.381  -7.577 -25.445  1.00  0.99           O  
ATOM   1700  CG2 THR A 115     -39.225  -8.588 -25.925  1.00  0.99           C  
ATOM   1701  H   THR A 115     -40.027  -6.232 -23.551  1.00  0.99           H  
ATOM   1702  HA  THR A 115     -38.436  -6.099 -26.076  1.00  0.99           H  
ATOM   1703  HB  THR A 115     -40.345  -7.268 -27.205  1.00  0.99           H  
ATOM   1704  HG1 THR A 115     -42.161  -7.245 -25.961  1.00  0.99           H  
ATOM   1705 1HG2 THR A 115     -39.712  -9.484 -26.295  1.00  0.99           H  
ATOM   1706 2HG2 THR A 115     -38.283  -8.439 -26.459  1.00  0.99           H  
ATOM   1707 3HG2 THR A 115     -39.021  -8.705 -24.876  1.00  0.99           H  
ATOM   1708  N   LYS A 116     -40.031  -3.702 -25.480  1.00  1.02           N  
ATOM   1709  CA  LYS A 116     -40.723  -2.472 -25.930  1.00  1.02           C  
ATOM   1710  C   LYS A 116     -42.239  -2.689 -25.855  1.00  1.02           C  
ATOM   1711  O   LYS A 116     -42.787  -2.813 -24.751  1.00  1.02           O  
ATOM   1712  CB  LYS A 116     -40.284  -2.081 -27.356  1.00  1.02           C  
ATOM   1713  CG  LYS A 116     -38.821  -1.712 -27.497  1.00  1.02           C  
ATOM   1714  CD  LYS A 116     -38.476  -1.443 -28.964  1.00  1.02           C  
ATOM   1715  CE  LYS A 116     -38.515  -2.773 -29.762  1.00  1.02           C  
ATOM   1716  NZ  LYS A 116     -37.932  -2.663 -31.137  1.00  1.02           N  
ATOM   1717  H   LYS A 116     -39.473  -3.697 -24.639  1.00  1.02           H  
ATOM   1718  HA  LYS A 116     -40.481  -1.653 -25.269  1.00  1.02           H  
ATOM   1719 1HB  LYS A 116     -40.518  -2.827 -28.092  1.00  1.02           H  
ATOM   1720 2HB  LYS A 116     -40.829  -1.183 -27.645  1.00  1.02           H  
ATOM   1721 1HG  LYS A 116     -38.614  -0.817 -26.910  1.00  1.02           H  
ATOM   1722 2HG  LYS A 116     -38.196  -2.524 -27.123  1.00  1.02           H  
ATOM   1723 1HD  LYS A 116     -39.204  -0.755 -29.392  1.00  1.02           H  
ATOM   1724 2HD  LYS A 116     -37.492  -0.992 -29.046  1.00  1.02           H  
ATOM   1725 1HE  LYS A 116     -37.958  -3.534 -29.210  1.00  1.02           H  
ATOM   1726 2HE  LYS A 116     -39.551  -3.090 -29.848  1.00  1.02           H  
ATOM   1727 1HZ  LYS A 116     -37.980  -3.558 -31.589  1.00  1.02           H  
ATOM   1728 2HZ  LYS A 116     -38.418  -1.980 -31.682  1.00  1.02           H  
ATOM   1729 3HZ  LYS A 116     -36.937  -2.408 -31.066  1.00  1.02           H  
ATOM   1730  N   GLU A 117     -42.925  -2.612 -27.004  1.00  1.03           N  
ATOM   1731  CA  GLU A 117     -44.370  -2.863 -27.159  1.00  1.03           C  
ATOM   1732  C   GLU A 117     -45.366  -1.991 -26.382  1.00  1.03           C  
ATOM   1733  O   GLU A 117     -46.210  -1.333 -26.984  1.00  1.03           O  
ATOM   1734  CB  GLU A 117     -44.667  -4.344 -26.866  1.00  1.03           C  
ATOM   1735  CG  GLU A 117     -44.130  -5.312 -27.941  1.00  1.03           C  
ATOM   1736  CD  GLU A 117     -44.289  -6.791 -27.622  1.00  1.03           C  
ATOM   1737  OE1 GLU A 117     -43.950  -7.197 -26.531  1.00  1.03           O  
ATOM   1738  OE2 GLU A 117     -44.763  -7.511 -28.474  1.00  1.03           O  
ATOM   1739  H   GLU A 117     -42.401  -2.455 -27.847  1.00  1.03           H  
ATOM   1740  HA  GLU A 117     -44.590  -2.706 -28.217  1.00  1.03           H  
ATOM   1741 1HB  GLU A 117     -44.232  -4.630 -25.908  1.00  1.03           H  
ATOM   1742 2HB  GLU A 117     -45.743  -4.485 -26.788  1.00  1.03           H  
ATOM   1743 1HG  GLU A 117     -44.652  -5.105 -28.872  1.00  1.03           H  
ATOM   1744 2HG  GLU A 117     -43.081  -5.096 -28.105  1.00  1.03           H  
ATOM   1745  N   SER A 118     -45.281  -2.010 -25.054  1.00  1.03           N  
ATOM   1746  CA  SER A 118     -46.237  -1.280 -24.227  1.00  1.03           C  
ATOM   1747  C   SER A 118     -45.645  -0.169 -23.370  1.00  1.03           C  
ATOM   1748  O   SER A 118     -46.399   0.680 -22.907  1.00  1.03           O  
ATOM   1749  CB  SER A 118     -46.962  -2.245 -23.308  1.00  1.03           C  
ATOM   1750  OG  SER A 118     -46.074  -2.853 -22.405  1.00  1.03           O  
ATOM   1751  H   SER A 118     -44.539  -2.555 -24.640  1.00  1.03           H  
ATOM   1752  HA  SER A 118     -46.973  -0.825 -24.887  1.00  1.03           H  
ATOM   1753 1HB  SER A 118     -47.724  -1.698 -22.755  1.00  1.03           H  
ATOM   1754 2HB  SER A 118     -47.468  -3.006 -23.898  1.00  1.03           H  
ATOM   1755  HG  SER A 118     -45.539  -2.133 -22.043  1.00  1.03           H  
ATOM   1756  N   VAL A 119     -44.327  -0.194 -23.150  1.00  1.01           N  
ATOM   1757  CA  VAL A 119     -43.607   0.758 -22.269  1.00  1.01           C  
ATOM   1758  C   VAL A 119     -44.398   1.305 -21.053  1.00  1.01           C  
ATOM   1759  O   VAL A 119     -45.237   2.210 -21.134  1.00  1.01           O  
ATOM   1760  CB  VAL A 119     -43.076   1.951 -23.074  1.00  1.01           C  
ATOM   1761  CG1 VAL A 119     -42.452   2.953 -22.128  1.00  1.01           C  
ATOM   1762  CG2 VAL A 119     -42.029   1.463 -24.072  1.00  1.01           C  
ATOM   1763  H   VAL A 119     -43.795  -0.936 -23.610  1.00  1.01           H  
ATOM   1764  HA  VAL A 119     -42.736   0.230 -21.875  1.00  1.01           H  
ATOM   1765  HB  VAL A 119     -43.904   2.436 -23.591  1.00  1.01           H  
ATOM   1766 1HG1 VAL A 119     -42.093   3.801 -22.687  1.00  1.01           H  
ATOM   1767 2HG1 VAL A 119     -43.194   3.284 -21.405  1.00  1.01           H  
ATOM   1768 3HG1 VAL A 119     -41.633   2.487 -21.613  1.00  1.01           H  
ATOM   1769 1HG2 VAL A 119     -41.640   2.305 -24.643  1.00  1.01           H  
ATOM   1770 2HG2 VAL A 119     -41.222   0.996 -23.520  1.00  1.01           H  
ATOM   1771 3HG2 VAL A 119     -42.478   0.736 -24.752  1.00  1.01           H  
ATOM   1772  N   ASN A 120     -44.028   0.833 -19.883  1.00  0.97           N  
ATOM   1773  CA  ASN A 120     -44.683   1.244 -18.665  1.00  0.97           C  
ATOM   1774  C   ASN A 120     -44.239   2.631 -18.259  1.00  0.97           C  
ATOM   1775  O   ASN A 120     -43.209   2.839 -17.609  1.00  0.97           O  
ATOM   1776  CB  ASN A 120     -44.453   0.208 -17.574  1.00  0.97           C  
ATOM   1777  CG  ASN A 120     -45.114   0.520 -16.267  1.00  0.97           C  
ATOM   1778  OD1 ASN A 120     -45.264   1.698 -15.897  1.00  0.97           O  
ATOM   1779  ND2 ASN A 120     -45.519  -0.513 -15.563  1.00  0.97           N  
ATOM   1780  H   ASN A 120     -43.298   0.144 -19.839  1.00  0.97           H  
ATOM   1781  HA  ASN A 120     -45.756   1.295 -18.856  1.00  0.97           H  
ATOM   1782 1HB  ASN A 120     -44.809  -0.763 -17.923  1.00  0.97           H  
ATOM   1783 2HB  ASN A 120     -43.413   0.100 -17.399  1.00  0.97           H  
ATOM   1784 1HD2 ASN A 120     -45.979  -0.373 -14.680  1.00  0.97           H  
ATOM   1785 2HD2 ASN A 120     -45.373  -1.440 -15.912  1.00  0.97           H  
ATOM   1786  N   GLN A 121     -45.099   3.577 -18.593  1.00  0.93           N  
ATOM   1787  CA  GLN A 121     -44.848   4.978 -18.339  1.00  0.93           C  
ATOM   1788  C   GLN A 121     -44.737   5.307 -16.853  1.00  0.93           C  
ATOM   1789  O   GLN A 121     -44.036   6.246 -16.502  1.00  0.93           O  
ATOM   1790  CB  GLN A 121     -45.918   5.848 -18.982  1.00  0.93           C  
ATOM   1791  CG  GLN A 121     -45.894   5.826 -20.503  1.00  0.93           C  
ATOM   1792  CD  GLN A 121     -44.580   6.332 -21.089  1.00  0.93           C  
ATOM   1793  OE1 GLN A 121     -43.911   7.218 -20.544  1.00  0.93           O  
ATOM   1794  NE2 GLN A 121     -44.214   5.775 -22.232  1.00  0.93           N  
ATOM   1795  H   GLN A 121     -45.888   3.284 -19.163  1.00  0.93           H  
ATOM   1796  HA  GLN A 121     -43.903   5.228 -18.811  1.00  0.93           H  
ATOM   1797 1HB  GLN A 121     -46.902   5.516 -18.654  1.00  0.93           H  
ATOM   1798 2HB  GLN A 121     -45.791   6.879 -18.651  1.00  0.93           H  
ATOM   1799 1HG  GLN A 121     -46.032   4.793 -20.835  1.00  0.93           H  
ATOM   1800 2HG  GLN A 121     -46.702   6.451 -20.882  1.00  0.93           H  
ATOM   1801 1HE2 GLN A 121     -43.369   6.064 -22.681  1.00  0.93           H  
ATOM   1802 2HE2 GLN A 121     -44.793   5.067 -22.652  1.00  0.93           H  
ATOM   1803  N   LYS A 122     -45.421   4.584 -15.953  1.00  0.90           N  
ATOM   1804  CA  LYS A 122     -45.230   4.944 -14.543  1.00  0.90           C  
ATOM   1805  C   LYS A 122     -43.780   4.674 -14.164  1.00  0.90           C  
ATOM   1806  O   LYS A 122     -43.148   5.472 -13.468  1.00  0.90           O  
ATOM   1807  CB  LYS A 122     -46.151   4.202 -13.573  1.00  0.90           C  
ATOM   1808  CG  LYS A 122     -47.612   4.632 -13.598  1.00  0.90           C  
ATOM   1809  CD  LYS A 122     -48.390   3.906 -12.502  1.00  0.90           C  
ATOM   1810  CE  LYS A 122     -47.994   4.470 -11.125  1.00  0.90           C  
ATOM   1811  NZ  LYS A 122     -48.724   3.827 -10.007  1.00  0.90           N  
ATOM   1812  H   LYS A 122     -46.002   3.803 -16.234  1.00  0.90           H  
ATOM   1813  HA  LYS A 122     -45.416   6.010 -14.427  1.00  0.90           H  
ATOM   1814 1HB  LYS A 122     -46.117   3.133 -13.788  1.00  0.90           H  
ATOM   1815 2HB  LYS A 122     -45.781   4.334 -12.554  1.00  0.90           H  
ATOM   1816 1HG  LYS A 122     -47.683   5.708 -13.442  1.00  0.90           H  
ATOM   1817 2HG  LYS A 122     -48.043   4.388 -14.568  1.00  0.90           H  
ATOM   1818 1HD  LYS A 122     -49.463   4.036 -12.652  1.00  0.90           H  
ATOM   1819 2HD  LYS A 122     -48.159   2.842 -12.526  1.00  0.90           H  
ATOM   1820 1HE  LYS A 122     -46.926   4.321 -10.973  1.00  0.90           H  
ATOM   1821 2HE  LYS A 122     -48.207   5.537 -11.112  1.00  0.90           H  
ATOM   1822 1HZ  LYS A 122     -48.418   4.225  -9.137  1.00  0.90           H  
ATOM   1823 2HZ  LYS A 122     -49.712   3.951 -10.108  1.00  0.90           H  
ATOM   1824 3HZ  LYS A 122     -48.497   2.819  -9.989  1.00  0.90           H  
ATOM   1825  N   GLY A 123     -43.232   3.565 -14.667  1.00  0.87           N  
ATOM   1826  CA  GLY A 123     -41.839   3.220 -14.396  1.00  0.87           C  
ATOM   1827  C   GLY A 123     -40.958   4.357 -14.880  1.00  0.87           C  
ATOM   1828  O   GLY A 123     -40.093   4.864 -14.152  1.00  0.87           O  
ATOM   1829  H   GLY A 123     -43.808   2.946 -15.245  1.00  0.87           H  
ATOM   1830 1HA  GLY A 123     -41.691   3.045 -13.332  1.00  0.87           H  
ATOM   1831 2HA  GLY A 123     -41.581   2.312 -14.929  1.00  0.87           H  
ATOM   1832  N   VAL A 124     -41.229   4.793 -16.104  1.00  0.84           N  
ATOM   1833  CA  VAL A 124     -40.472   5.861 -16.718  1.00  0.84           C  
ATOM   1834  C   VAL A 124     -40.570   7.139 -15.908  1.00  0.84           C  
ATOM   1835  O   VAL A 124     -39.560   7.795 -15.667  1.00  0.84           O  
ATOM   1836  CB  VAL A 124     -41.013   6.141 -18.119  1.00  0.84           C  
ATOM   1837  CG1 VAL A 124     -40.381   7.351 -18.663  1.00  0.84           C  
ATOM   1838  CG2 VAL A 124     -40.785   4.953 -18.996  1.00  0.84           C  
ATOM   1839  H   VAL A 124     -41.971   4.321 -16.629  1.00  0.84           H  
ATOM   1840  HA  VAL A 124     -39.432   5.554 -16.776  1.00  0.84           H  
ATOM   1841  HB  VAL A 124     -42.068   6.343 -18.052  1.00  0.84           H  
ATOM   1842 1HG1 VAL A 124     -40.790   7.560 -19.652  1.00  0.84           H  
ATOM   1843 2HG1 VAL A 124     -40.588   8.187 -18.003  1.00  0.84           H  
ATOM   1844 3HG1 VAL A 124     -39.320   7.202 -18.730  1.00  0.84           H  
ATOM   1845 1HG2 VAL A 124     -41.202   5.158 -19.973  1.00  0.84           H  
ATOM   1846 2HG2 VAL A 124     -39.720   4.752 -19.078  1.00  0.84           H  
ATOM   1847 3HG2 VAL A 124     -41.286   4.094 -18.566  1.00  0.84           H  
ATOM   1848  N   ASN A 125     -41.775   7.482 -15.465  1.00  0.81           N  
ATOM   1849  CA  ASN A 125     -42.000   8.686 -14.688  1.00  0.81           C  
ATOM   1850  C   ASN A 125     -41.228   8.658 -13.373  1.00  0.81           C  
ATOM   1851  O   ASN A 125     -40.694   9.684 -12.939  1.00  0.81           O  
ATOM   1852  CB  ASN A 125     -43.482   8.877 -14.452  1.00  0.81           C  
ATOM   1853  CG  ASN A 125     -44.200   9.304 -15.710  1.00  0.81           C  
ATOM   1854  OD1 ASN A 125     -43.589   9.836 -16.646  1.00  0.81           O  
ATOM   1855  ND2 ASN A 125     -45.488   9.075 -15.751  1.00  0.81           N  
ATOM   1856  H   ASN A 125     -42.571   6.897 -15.699  1.00  0.81           H  
ATOM   1857  HA  ASN A 125     -41.637   9.533 -15.265  1.00  0.81           H  
ATOM   1858 1HB  ASN A 125     -43.913   7.943 -14.097  1.00  0.81           H  
ATOM   1859 2HB  ASN A 125     -43.637   9.626 -13.678  1.00  0.81           H  
ATOM   1860 1HD2 ASN A 125     -46.013   9.330 -16.562  1.00  0.81           H  
ATOM   1861 2HD2 ASN A 125     -45.942   8.641 -14.976  1.00  0.81           H  
ATOM   1862  N   PHE A 126     -41.095   7.488 -12.745  1.00  0.78           N  
ATOM   1863  CA  PHE A 126     -40.313   7.442 -11.515  1.00  0.78           C  
ATOM   1864  C   PHE A 126     -38.837   7.684 -11.801  1.00  0.78           C  
ATOM   1865  O   PHE A 126     -38.157   8.368 -11.028  1.00  0.78           O  
ATOM   1866  CB  PHE A 126     -40.458   6.117 -10.786  1.00  0.78           C  
ATOM   1867  CG  PHE A 126     -41.714   5.953  -9.959  1.00  0.78           C  
ATOM   1868  CD1 PHE A 126     -42.750   5.140 -10.366  1.00  0.78           C  
ATOM   1869  CD2 PHE A 126     -41.838   6.613  -8.750  1.00  0.78           C  
ATOM   1870  CE1 PHE A 126     -43.876   4.983  -9.587  1.00  0.78           C  
ATOM   1871  CE2 PHE A 126     -42.964   6.460  -7.966  1.00  0.78           C  
ATOM   1872  CZ  PHE A 126     -43.982   5.643  -8.384  1.00  0.78           C  
ATOM   1873  H   PHE A 126     -41.563   6.652 -13.105  1.00  0.78           H  
ATOM   1874  HA  PHE A 126     -40.669   8.232 -10.852  1.00  0.78           H  
ATOM   1875 1HB  PHE A 126     -40.449   5.332 -11.540  1.00  0.78           H  
ATOM   1876 2HB  PHE A 126     -39.597   5.966 -10.140  1.00  0.78           H  
ATOM   1877  HD1 PHE A 126     -42.667   4.609 -11.308  1.00  0.78           H  
ATOM   1878  HD2 PHE A 126     -41.025   7.258  -8.409  1.00  0.78           H  
ATOM   1879  HE1 PHE A 126     -44.679   4.327  -9.924  1.00  0.78           H  
ATOM   1880  HE2 PHE A 126     -43.036   6.984  -7.011  1.00  0.78           H  
ATOM   1881  HZ  PHE A 126     -44.869   5.514  -7.765  1.00  0.78           H  
ATOM   1882  N   TYR A 127     -38.340   7.171 -12.930  1.00  0.75           N  
ATOM   1883  CA  TYR A 127     -36.936   7.396 -13.255  1.00  0.75           C  
ATOM   1884  C   TYR A 127     -36.738   8.843 -13.710  1.00  0.75           C  
ATOM   1885  O   TYR A 127     -35.730   9.471 -13.380  1.00  0.75           O  
ATOM   1886  CB  TYR A 127     -36.446   6.409 -14.314  1.00  0.75           C  
ATOM   1887  CG  TYR A 127     -36.252   4.987 -13.817  1.00  0.75           C  
ATOM   1888  CD1 TYR A 127     -37.048   3.968 -14.310  1.00  0.75           C  
ATOM   1889  CD2 TYR A 127     -35.285   4.710 -12.860  1.00  0.75           C  
ATOM   1890  CE1 TYR A 127     -36.879   2.676 -13.860  1.00  0.75           C  
ATOM   1891  CE2 TYR A 127     -35.108   3.415 -12.407  1.00  0.75           C  
ATOM   1892  CZ  TYR A 127     -35.898   2.401 -12.906  1.00  0.75           C  
ATOM   1893  OH  TYR A 127     -35.731   1.110 -12.452  1.00  0.75           O  
ATOM   1894  H   TYR A 127     -38.933   6.596 -13.536  1.00  0.75           H  
ATOM   1895  HA  TYR A 127     -36.343   7.249 -12.353  1.00  0.75           H  
ATOM   1896 1HB  TYR A 127     -37.192   6.369 -15.099  1.00  0.75           H  
ATOM   1897 2HB  TYR A 127     -35.512   6.759 -14.754  1.00  0.75           H  
ATOM   1898  HD1 TYR A 127     -37.810   4.191 -15.056  1.00  0.75           H  
ATOM   1899  HD2 TYR A 127     -34.667   5.513 -12.465  1.00  0.75           H  
ATOM   1900  HE1 TYR A 127     -37.508   1.876 -14.252  1.00  0.75           H  
ATOM   1901  HE2 TYR A 127     -34.345   3.193 -11.654  1.00  0.75           H  
ATOM   1902  HH  TYR A 127     -35.488   1.108 -11.499  1.00  0.75           H  
ATOM   1903  N   ASN A 128     -37.733   9.416 -14.402  1.00  0.73           N  
ATOM   1904  CA  ASN A 128     -37.633  10.810 -14.810  1.00  0.73           C  
ATOM   1905  C   ASN A 128     -37.616  11.692 -13.572  1.00  0.73           C  
ATOM   1906  O   ASN A 128     -36.826  12.629 -13.492  1.00  0.73           O  
ATOM   1907  CB  ASN A 128     -38.796  11.249 -15.688  1.00  0.73           C  
ATOM   1908  CG  ASN A 128     -38.787  10.751 -17.111  1.00  0.73           C  
ATOM   1909  OD1 ASN A 128     -37.773  10.314 -17.654  1.00  0.73           O  
ATOM   1910  ND2 ASN A 128     -39.931  10.874 -17.744  1.00  0.73           N  
ATOM   1911  H   ASN A 128     -38.544   8.869 -14.667  1.00  0.73           H  
ATOM   1912  HA  ASN A 128     -36.694  10.962 -15.344  1.00  0.73           H  
ATOM   1913 1HB  ASN A 128     -39.719  10.920 -15.221  1.00  0.73           H  
ATOM   1914 2HB  ASN A 128     -38.824  12.339 -15.707  1.00  0.73           H  
ATOM   1915 1HD2 ASN A 128     -40.013  10.621 -18.709  1.00  0.73           H  
ATOM   1916 2HD2 ASN A 128     -40.721  11.258 -17.265  1.00  0.73           H  
ATOM   1917  N   THR A 129     -38.452  11.348 -12.580  1.00  0.71           N  
ATOM   1918  CA  THR A 129     -38.545  12.102 -11.340  1.00  0.71           C  
ATOM   1919  C   THR A 129     -37.227  12.066 -10.603  1.00  0.71           C  
ATOM   1920  O   THR A 129     -36.711  13.108 -10.200  1.00  0.71           O  
ATOM   1921  CB  THR A 129     -39.642  11.541 -10.420  1.00  0.71           C  
ATOM   1922  OG1 THR A 129     -40.916  11.642 -11.073  1.00  0.71           O  
ATOM   1923  CG2 THR A 129     -39.666  12.315  -9.110  1.00  0.71           C  
ATOM   1924  H   THR A 129     -39.085  10.563 -12.711  1.00  0.71           H  
ATOM   1925  HA  THR A 129     -38.779  13.139 -11.580  1.00  0.71           H  
ATOM   1926  HB  THR A 129     -39.437  10.493 -10.213  1.00  0.71           H  
ATOM   1927  HG1 THR A 129     -40.904  11.067 -11.873  1.00  0.71           H  
ATOM   1928 1HG2 THR A 129     -40.440  11.904  -8.464  1.00  0.71           H  
ATOM   1929 2HG2 THR A 129     -38.703  12.226  -8.625  1.00  0.71           H  
ATOM   1930 3HG2 THR A 129     -39.875  13.363  -9.313  1.00  0.71           H  
ATOM   1931  N   LEU A 130     -36.637  10.880 -10.495  1.00  0.69           N  
ATOM   1932  CA  LEU A 130     -35.347  10.758  -9.852  1.00  0.69           C  
ATOM   1933  C   LEU A 130     -34.336  11.636 -10.541  1.00  0.69           C  
ATOM   1934  O   LEU A 130     -33.674  12.445  -9.895  1.00  0.69           O  
ATOM   1935  CB  LEU A 130     -34.897   9.291  -9.849  1.00  0.69           C  
ATOM   1936  CG  LEU A 130     -33.478   8.993  -9.337  1.00  0.69           C  
ATOM   1937  CD1 LEU A 130     -33.314   9.445  -7.893  1.00  0.69           C  
ATOM   1938  CD2 LEU A 130     -33.247   7.495  -9.459  1.00  0.69           C  
ATOM   1939  H   LEU A 130     -37.110  10.043 -10.839  1.00  0.69           H  
ATOM   1940  HA  LEU A 130     -35.424  11.099  -8.835  1.00  0.69           H  
ATOM   1941 1HB  LEU A 130     -35.598   8.723  -9.240  1.00  0.69           H  
ATOM   1942 2HB  LEU A 130     -34.961   8.915 -10.871  1.00  0.69           H  
ATOM   1943  HG  LEU A 130     -32.757   9.523  -9.953  1.00  0.69           H  
ATOM   1944 1HD1 LEU A 130     -32.303   9.225  -7.553  1.00  0.69           H  
ATOM   1945 2HD1 LEU A 130     -33.488  10.520  -7.829  1.00  0.69           H  
ATOM   1946 3HD1 LEU A 130     -34.030   8.919  -7.263  1.00  0.69           H  
ATOM   1947 1HD2 LEU A 130     -32.251   7.243  -9.128  1.00  0.69           H  
ATOM   1948 2HD2 LEU A 130     -33.976   6.966  -8.847  1.00  0.69           H  
ATOM   1949 3HD2 LEU A 130     -33.368   7.201 -10.497  1.00  0.69           H  
ATOM   1950  N   ILE A 131     -34.253  11.546 -11.857  1.00  0.68           N  
ATOM   1951  CA  ILE A 131     -33.244  12.320 -12.535  1.00  0.68           C  
ATOM   1952  C   ILE A 131     -33.506  13.827 -12.397  1.00  0.68           C  
ATOM   1953  O   ILE A 131     -32.570  14.589 -12.144  1.00  0.68           O  
ATOM   1954  CB  ILE A 131     -33.146  11.934 -13.991  1.00  0.68           C  
ATOM   1955  CG1 ILE A 131     -32.667  10.533 -14.141  1.00  0.68           C  
ATOM   1956  CG2 ILE A 131     -32.075  12.761 -14.529  1.00  0.68           C  
ATOM   1957  CD1 ILE A 131     -32.857  10.027 -15.547  1.00  0.68           C  
ATOM   1958  H   ILE A 131     -34.843  10.895 -12.374  1.00  0.68           H  
ATOM   1959  HA  ILE A 131     -32.294  12.112 -12.092  1.00  0.68           H  
ATOM   1960  HB  ILE A 131     -34.090  12.060 -14.519  1.00  0.68           H  
ATOM   1961 1HG1 ILE A 131     -31.610  10.487 -13.892  1.00  0.68           H  
ATOM   1962 2HG1 ILE A 131     -33.219   9.896 -13.451  1.00  0.68           H  
ATOM   1963 1HG2 ILE A 131     -31.907  12.477 -15.539  1.00  0.68           H  
ATOM   1964 2HG2 ILE A 131     -32.345  13.810 -14.453  1.00  0.68           H  
ATOM   1965 3HG2 ILE A 131     -31.183  12.575 -13.951  1.00  0.68           H  
ATOM   1966 1HD1 ILE A 131     -32.495   9.003 -15.629  1.00  0.68           H  
ATOM   1967 2HD1 ILE A 131     -33.919  10.058 -15.797  1.00  0.68           H  
ATOM   1968 3HD1 ILE A 131     -32.311  10.664 -16.222  1.00  0.68           H  
ATOM   1969  N   ASP A 132     -34.756  14.274 -12.564  1.00  0.67           N  
ATOM   1970  CA  ASP A 132     -35.064  15.699 -12.428  1.00  0.67           C  
ATOM   1971  C   ASP A 132     -34.715  16.217 -11.037  1.00  0.67           C  
ATOM   1972  O   ASP A 132     -34.213  17.336 -10.898  1.00  0.67           O  
ATOM   1973  CB  ASP A 132     -36.551  15.997 -12.686  1.00  0.67           C  
ATOM   1974  CG  ASP A 132     -37.002  15.940 -14.165  1.00  0.67           C  
ATOM   1975  OD1 ASP A 132     -36.166  15.921 -15.043  1.00  0.67           O  
ATOM   1976  OD2 ASP A 132     -38.191  15.956 -14.404  1.00  0.67           O  
ATOM   1977  H   ASP A 132     -35.504  13.620 -12.778  1.00  0.67           H  
ATOM   1978  HA  ASP A 132     -34.468  16.248 -13.156  1.00  0.67           H  
ATOM   1979 1HB  ASP A 132     -37.146  15.267 -12.127  1.00  0.67           H  
ATOM   1980 2HB  ASP A 132     -36.795  16.979 -12.285  1.00  0.67           H  
ATOM   1981  N   LYS A 133     -34.941  15.399 -10.007  1.00  0.67           N  
ATOM   1982  CA  LYS A 133     -34.645  15.809  -8.645  1.00  0.67           C  
ATOM   1983  C   LYS A 133     -33.135  15.839  -8.421  1.00  0.67           C  
ATOM   1984  O   LYS A 133     -32.615  16.752  -7.766  1.00  0.67           O  
ATOM   1985  CB  LYS A 133     -35.346  14.876  -7.657  1.00  0.67           C  
ATOM   1986  CG  LYS A 133     -36.864  14.998  -7.622  1.00  0.67           C  
ATOM   1987  CD  LYS A 133     -37.291  16.232  -6.855  1.00  0.67           C  
ATOM   1988  CE  LYS A 133     -38.808  16.461  -6.924  1.00  0.67           C  
ATOM   1989  NZ  LYS A 133     -39.577  15.319  -6.368  1.00  0.67           N  
ATOM   1990  H   LYS A 133     -35.366  14.484 -10.167  1.00  0.67           H  
ATOM   1991  HA  LYS A 133     -35.029  16.816  -8.495  1.00  0.67           H  
ATOM   1992 1HB  LYS A 133     -35.119  13.841  -7.927  1.00  0.67           H  
ATOM   1993 2HB  LYS A 133     -34.982  15.059  -6.653  1.00  0.67           H  
ATOM   1994 1HG  LYS A 133     -37.249  15.057  -8.640  1.00  0.67           H  
ATOM   1995 2HG  LYS A 133     -37.287  14.115  -7.142  1.00  0.67           H  
ATOM   1996 1HD  LYS A 133     -37.013  16.104  -5.803  1.00  0.67           H  
ATOM   1997 2HD  LYS A 133     -36.776  17.106  -7.249  1.00  0.67           H  
ATOM   1998 1HE  LYS A 133     -39.049  17.353  -6.349  1.00  0.67           H  
ATOM   1999 2HE  LYS A 133     -39.105  16.615  -7.960  1.00  0.67           H  
ATOM   2000 1HZ  LYS A 133     -40.561  15.506  -6.412  1.00  0.67           H  
ATOM   2001 2HZ  LYS A 133     -39.371  14.489  -6.888  1.00  0.67           H  
ATOM   2002 3HZ  LYS A 133     -39.317  15.152  -5.394  1.00  0.67           H  
ATOM   2003  N   LEU A 134     -32.411  14.891  -9.010  1.00  0.68           N  
ATOM   2004  CA  LEU A 134     -30.966  14.904  -8.874  1.00  0.68           C  
ATOM   2005  C   LEU A 134     -30.422  16.170  -9.522  1.00  0.68           C  
ATOM   2006  O   LEU A 134     -29.619  16.891  -8.928  1.00  0.68           O  
ATOM   2007  CB  LEU A 134     -30.388  13.674  -9.580  1.00  0.68           C  
ATOM   2008  CG  LEU A 134     -30.679  12.351  -8.919  1.00  0.68           C  
ATOM   2009  CD1 LEU A 134     -30.327  11.249  -9.854  1.00  0.68           C  
ATOM   2010  CD2 LEU A 134     -29.881  12.229  -7.685  1.00  0.68           C  
ATOM   2011  H   LEU A 134     -32.868  14.140  -9.530  1.00  0.68           H  
ATOM   2012  HA  LEU A 134     -30.704  14.892  -7.820  1.00  0.68           H  
ATOM   2013 1HB  LEU A 134     -30.798  13.633 -10.585  1.00  0.68           H  
ATOM   2014 2HB  LEU A 134     -29.311  13.784  -9.668  1.00  0.68           H  
ATOM   2015  HG  LEU A 134     -31.718  12.294  -8.668  1.00  0.68           H  
ATOM   2016 1HD1 LEU A 134     -30.558  10.314  -9.378  1.00  0.68           H  
ATOM   2017 2HD1 LEU A 134     -30.895  11.327 -10.742  1.00  0.68           H  
ATOM   2018 3HD1 LEU A 134     -29.269  11.306 -10.101  1.00  0.68           H  
ATOM   2019 1HD2 LEU A 134     -30.101  11.274  -7.215  1.00  0.68           H  
ATOM   2020 2HD2 LEU A 134     -28.842  12.276  -7.942  1.00  0.68           H  
ATOM   2021 3HD2 LEU A 134     -30.122  13.039  -7.005  1.00  0.68           H  
ATOM   2022  N   LEU A 135     -30.939  16.509 -10.702  1.00  0.68           N  
ATOM   2023  CA  LEU A 135     -30.484  17.702 -11.400  1.00  0.68           C  
ATOM   2024  C   LEU A 135     -30.850  18.969 -10.620  1.00  0.68           C  
ATOM   2025  O   LEU A 135     -30.041  19.893 -10.491  1.00  0.68           O  
ATOM   2026  CB  LEU A 135     -31.072  17.716 -12.816  1.00  0.68           C  
ATOM   2027  CG  LEU A 135     -30.503  16.620 -13.772  1.00  0.68           C  
ATOM   2028  CD1 LEU A 135     -31.299  16.593 -15.062  1.00  0.68           C  
ATOM   2029  CD2 LEU A 135     -29.045  16.920 -14.059  1.00  0.68           C  
ATOM   2030  H   LEU A 135     -31.623  15.896 -11.148  1.00  0.68           H  
ATOM   2031  HA  LEU A 135     -29.398  17.650 -11.483  1.00  0.68           H  
ATOM   2032 1HB  LEU A 135     -32.151  17.560 -12.742  1.00  0.68           H  
ATOM   2033 2HB  LEU A 135     -30.891  18.689 -13.265  1.00  0.68           H  
ATOM   2034  HG  LEU A 135     -30.583  15.640 -13.300  1.00  0.68           H  
ATOM   2035 1HD1 LEU A 135     -30.887  15.825 -15.715  1.00  0.68           H  
ATOM   2036 2HD1 LEU A 135     -32.344  16.365 -14.840  1.00  0.68           H  
ATOM   2037 3HD1 LEU A 135     -31.233  17.560 -15.554  1.00  0.68           H  
ATOM   2038 1HD2 LEU A 135     -28.650  16.160 -14.728  1.00  0.68           H  
ATOM   2039 2HD2 LEU A 135     -28.961  17.895 -14.534  1.00  0.68           H  
ATOM   2040 3HD2 LEU A 135     -28.479  16.918 -13.124  1.00  0.68           H  
ATOM   2041  N   ALA A 136     -32.039  18.986 -10.011  1.00  0.69           N  
ATOM   2042  CA  ALA A 136     -32.500  20.124  -9.216  1.00  0.69           C  
ATOM   2043  C   ALA A 136     -31.543  20.415  -8.064  1.00  0.69           C  
ATOM   2044  O   ALA A 136     -31.308  21.571  -7.708  1.00  0.69           O  
ATOM   2045  CB  ALA A 136     -33.888  19.850  -8.664  1.00  0.69           C  
ATOM   2046  H   ALA A 136     -32.681  18.206 -10.146  1.00  0.69           H  
ATOM   2047  HA  ALA A 136     -32.534  20.998  -9.865  1.00  0.69           H  
ATOM   2048 1HB  ALA A 136     -34.230  20.712  -8.095  1.00  0.69           H  
ATOM   2049 2HB  ALA A 136     -34.574  19.657  -9.489  1.00  0.69           H  
ATOM   2050 3HB  ALA A 136     -33.850  18.982  -8.017  1.00  0.69           H  
ATOM   2051  N   ASN A 137     -30.951  19.351  -7.521  1.00  0.69           N  
ATOM   2052  CA  ASN A 137     -30.023  19.412  -6.403  1.00  0.69           C  
ATOM   2053  C   ASN A 137     -28.560  19.416  -6.848  1.00  0.69           C  
ATOM   2054  O   ASN A 137     -27.652  19.214  -6.041  1.00  0.69           O  
ATOM   2055  CB  ASN A 137     -30.344  18.278  -5.471  1.00  0.69           C  
ATOM   2056  CG  ASN A 137     -31.626  18.560  -4.759  1.00  0.69           C  
ATOM   2057  OD1 ASN A 137     -31.633  19.259  -3.738  1.00  0.69           O  
ATOM   2058  ND2 ASN A 137     -32.719  18.111  -5.304  1.00  0.69           N  
ATOM   2059  H   ASN A 137     -31.213  18.421  -7.864  1.00  0.69           H  
ATOM   2060  HA  ASN A 137     -30.197  20.346  -5.870  1.00  0.69           H  
ATOM   2061 1HB  ASN A 137     -30.446  17.352  -6.046  1.00  0.69           H  
ATOM   2062 2HB  ASN A 137     -29.540  18.139  -4.747  1.00  0.69           H  
ATOM   2063 1HD2 ASN A 137     -33.603  18.303  -4.884  1.00  0.69           H  
ATOM   2064 2HD2 ASN A 137     -32.669  17.593  -6.184  1.00  0.69           H  
ATOM   2065  N   GLN A 138     -28.344  19.695  -8.134  1.00  0.69           N  
ATOM   2066  CA  GLN A 138     -27.040  19.787  -8.782  1.00  0.69           C  
ATOM   2067  C   GLN A 138     -26.209  18.511  -8.697  1.00  0.69           C  
ATOM   2068  O   GLN A 138     -24.991  18.558  -8.510  1.00  0.69           O  
ATOM   2069  CB  GLN A 138     -26.245  20.964  -8.200  1.00  0.69           C  
ATOM   2070  CG  GLN A 138     -26.919  22.321  -8.402  1.00  0.69           C  
ATOM   2071  CD  GLN A 138     -26.973  22.749  -9.858  1.00  0.69           C  
ATOM   2072  OE1 GLN A 138     -25.942  23.008 -10.492  1.00  0.69           O  
ATOM   2073  NE2 GLN A 138     -28.183  22.829 -10.397  1.00  0.69           N  
ATOM   2074  H   GLN A 138     -29.147  19.847  -8.742  1.00  0.69           H  
ATOM   2075  HA  GLN A 138     -27.219  19.987  -9.837  1.00  0.69           H  
ATOM   2076 1HB  GLN A 138     -26.083  20.816  -7.135  1.00  0.69           H  
ATOM   2077 2HB  GLN A 138     -25.264  21.005  -8.671  1.00  0.69           H  
ATOM   2078 1HG  GLN A 138     -27.945  22.267  -8.028  1.00  0.69           H  
ATOM   2079 2HG  GLN A 138     -26.361  23.074  -7.846  1.00  0.69           H  
ATOM   2080 1HE2 GLN A 138     -28.292  23.099 -11.351  1.00  0.69           H  
ATOM   2081 2HE2 GLN A 138     -28.994  22.611  -9.842  1.00  0.69           H  
ATOM   2082  N   ILE A 139     -26.871  17.380  -8.911  1.00  0.68           N  
ATOM   2083  CA  ILE A 139     -26.247  16.069  -8.929  1.00  0.68           C  
ATOM   2084  C   ILE A 139     -26.333  15.503 -10.341  1.00  0.68           C  
ATOM   2085  O   ILE A 139     -27.421  15.380 -10.901  1.00  0.68           O  
ATOM   2086  CB  ILE A 139     -26.988  15.143  -7.963  1.00  0.68           C  
ATOM   2087  CG1 ILE A 139     -26.949  15.711  -6.554  1.00  0.68           C  
ATOM   2088  CG2 ILE A 139     -26.351  13.786  -8.004  1.00  0.68           C  
ATOM   2089  CD1 ILE A 139     -27.940  15.059  -5.655  1.00  0.68           C  
ATOM   2090  H   ILE A 139     -27.878  17.421  -9.039  1.00  0.68           H  
ATOM   2091  HA  ILE A 139     -25.201  16.156  -8.636  1.00  0.68           H  
ATOM   2092  HB  ILE A 139     -28.016  15.067  -8.240  1.00  0.68           H  
ATOM   2093 1HG1 ILE A 139     -25.953  15.560  -6.140  1.00  0.68           H  
ATOM   2094 2HG1 ILE A 139     -27.156  16.772  -6.576  1.00  0.68           H  
ATOM   2095 1HG2 ILE A 139     -26.856  13.136  -7.316  1.00  0.68           H  
ATOM   2096 2HG2 ILE A 139     -26.412  13.379  -9.012  1.00  0.68           H  
ATOM   2097 3HG2 ILE A 139     -25.321  13.883  -7.719  1.00  0.68           H  
ATOM   2098 1HD1 ILE A 139     -27.871  15.483  -4.651  1.00  0.68           H  
ATOM   2099 2HD1 ILE A 139     -28.941  15.220  -6.048  1.00  0.68           H  
ATOM   2100 3HD1 ILE A 139     -27.732  14.015  -5.630  1.00  0.68           H  
ATOM   2101  N   THR A 140     -25.202  15.150 -10.930  1.00  0.67           N  
ATOM   2102  CA  THR A 140     -25.222  14.652 -12.290  1.00  0.67           C  
ATOM   2103  C   THR A 140     -25.551  13.147 -12.373  1.00  0.67           C  
ATOM   2104  O   THR A 140     -24.852  12.334 -11.769  1.00  0.67           O  
ATOM   2105  CB  THR A 140     -23.854  14.885 -12.952  1.00  0.67           C  
ATOM   2106  OG1 THR A 140     -23.567  16.287 -12.988  1.00  0.67           O  
ATOM   2107  CG2 THR A 140     -23.841  14.322 -14.342  1.00  0.67           C  
ATOM   2108  H   THR A 140     -24.318  15.265 -10.446  1.00  0.67           H  
ATOM   2109  HA  THR A 140     -25.944  15.258 -12.814  1.00  0.67           H  
ATOM   2110  HB  THR A 140     -23.085  14.391 -12.365  1.00  0.67           H  
ATOM   2111  HG1 THR A 140     -23.440  16.607 -12.081  1.00  0.67           H  
ATOM   2112 1HG2 THR A 140     -22.867  14.492 -14.796  1.00  0.67           H  
ATOM   2113 2HG2 THR A 140     -24.045  13.251 -14.310  1.00  0.67           H  
ATOM   2114 3HG2 THR A 140     -24.606  14.818 -14.928  1.00  0.67           H  
ATOM   2115  N   PRO A 141     -26.597  12.732 -13.101  1.00  0.66           N  
ATOM   2116  CA  PRO A 141     -26.980  11.341 -13.286  1.00  0.66           C  
ATOM   2117  C   PRO A 141     -25.980  10.530 -14.129  1.00  0.66           C  
ATOM   2118  O   PRO A 141     -25.575  10.947 -15.235  1.00  0.66           O  
ATOM   2119  CB  PRO A 141     -28.332  11.493 -13.971  1.00  0.66           C  
ATOM   2120  CG  PRO A 141     -28.267  12.885 -14.612  1.00  0.66           C  
ATOM   2121  CD  PRO A 141     -27.494  13.700 -13.724  1.00  0.66           C  
ATOM   2122  HA  PRO A 141     -27.101  10.872 -12.295  1.00  0.66           H  
ATOM   2123 1HB  PRO A 141     -28.474  10.682 -14.687  1.00  0.66           H  
ATOM   2124 2HB  PRO A 141     -29.136  11.404 -13.225  1.00  0.66           H  
ATOM   2125 1HG  PRO A 141     -27.719  12.882 -15.527  1.00  0.66           H  
ATOM   2126 2HG  PRO A 141     -29.249  13.304 -14.835  1.00  0.66           H  
ATOM   2127 1HD  PRO A 141     -26.967  14.399 -14.381  1.00  0.66           H  
ATOM   2128 2HD  PRO A 141     -28.135  14.198 -12.976  1.00  0.66           H  
ATOM   2129  N   PHE A 142     -25.692   9.332 -13.619  1.00  0.65           N  
ATOM   2130  CA  PHE A 142     -24.784   8.315 -14.161  1.00  0.65           C  
ATOM   2131  C   PHE A 142     -25.537   6.973 -14.245  1.00  0.65           C  
ATOM   2132  O   PHE A 142     -25.603   6.215 -13.286  1.00  0.65           O  
ATOM   2133  CB  PHE A 142     -23.540   8.297 -13.251  1.00  0.65           C  
ATOM   2134  CG  PHE A 142     -22.344   7.475 -13.629  1.00  0.65           C  
ATOM   2135  CD1 PHE A 142     -22.239   6.780 -14.791  1.00  0.65           C  
ATOM   2136  CD2 PHE A 142     -21.269   7.459 -12.767  1.00  0.65           C  
ATOM   2137  CE1 PHE A 142     -21.079   6.097 -15.066  1.00  0.65           C  
ATOM   2138  CE2 PHE A 142     -20.112   6.771 -13.044  1.00  0.65           C  
ATOM   2139  CZ  PHE A 142     -20.017   6.090 -14.200  1.00  0.65           C  
ATOM   2140  H   PHE A 142     -26.086   9.118 -12.701  1.00  0.65           H  
ATOM   2141  HA  PHE A 142     -24.490   8.617 -15.152  1.00  0.65           H  
ATOM   2142 1HB  PHE A 142     -23.190   9.325 -13.166  1.00  0.65           H  
ATOM   2143 2HB  PHE A 142     -23.826   8.019 -12.268  1.00  0.65           H  
ATOM   2144  HD1 PHE A 142     -23.073   6.775 -15.502  1.00  0.65           H  
ATOM   2145  HD2 PHE A 142     -21.362   8.015 -11.852  1.00  0.65           H  
ATOM   2146  HE1 PHE A 142     -21.002   5.568 -15.964  1.00  0.65           H  
ATOM   2147  HE2 PHE A 142     -19.280   6.778 -12.343  1.00  0.65           H  
ATOM   2148  HZ  PHE A 142     -19.107   5.541 -14.443  1.00  0.65           H  
ATOM   2149  N   VAL A 143     -26.209   6.711 -15.347  1.00  0.65           N  
ATOM   2150  CA  VAL A 143     -27.174   5.619 -15.301  1.00  0.65           C  
ATOM   2151  C   VAL A 143     -26.774   4.340 -16.019  1.00  0.65           C  
ATOM   2152  O   VAL A 143     -26.252   4.366 -17.129  1.00  0.65           O  
ATOM   2153  CB  VAL A 143     -28.523   6.119 -15.814  1.00  0.65           C  
ATOM   2154  CG1 VAL A 143     -29.555   5.023 -15.771  1.00  0.65           C  
ATOM   2155  CG2 VAL A 143     -28.929   7.241 -14.977  1.00  0.65           C  
ATOM   2156  H   VAL A 143     -26.066   7.279 -16.178  1.00  0.65           H  
ATOM   2157  HA  VAL A 143     -27.331   5.371 -14.260  1.00  0.65           H  
ATOM   2158  HB  VAL A 143     -28.432   6.438 -16.835  1.00  0.65           H  
ATOM   2159 1HG1 VAL A 143     -30.500   5.416 -16.129  1.00  0.65           H  
ATOM   2160 2HG1 VAL A 143     -29.255   4.192 -16.394  1.00  0.65           H  
ATOM   2161 3HG1 VAL A 143     -29.672   4.675 -14.740  1.00  0.65           H  
ATOM   2162 1HG2 VAL A 143     -29.890   7.616 -15.306  1.00  0.65           H  
ATOM   2163 2HG2 VAL A 143     -28.993   6.869 -13.972  1.00  0.65           H  
ATOM   2164 3HG2 VAL A 143     -28.191   8.033 -15.026  1.00  0.65           H  
ATOM   2165  N   SER A 144     -26.987   3.215 -15.348  1.00  0.67           N  
ATOM   2166  CA  SER A 144     -26.717   1.920 -15.934  1.00  0.67           C  
ATOM   2167  C   SER A 144     -27.958   1.404 -16.658  1.00  0.67           C  
ATOM   2168  O   SER A 144     -29.044   1.285 -16.074  1.00  0.67           O  
ATOM   2169  CB  SER A 144     -26.284   0.918 -14.893  1.00  0.67           C  
ATOM   2170  OG  SER A 144     -25.066   1.255 -14.315  1.00  0.67           O  
ATOM   2171  H   SER A 144     -27.385   3.279 -14.418  1.00  0.67           H  
ATOM   2172  HA  SER A 144     -25.915   2.034 -16.643  1.00  0.67           H  
ATOM   2173 1HB  SER A 144     -27.012   0.849 -14.138  1.00  0.67           H  
ATOM   2174 2HB  SER A 144     -26.201  -0.066 -15.355  1.00  0.67           H  
ATOM   2175  HG  SER A 144     -24.777   0.420 -13.875  1.00  0.67           H  
ATOM   2176  N   LEU A 145     -27.800   1.102 -17.934  1.00  0.69           N  
ATOM   2177  CA  LEU A 145     -28.894   0.613 -18.753  1.00  0.69           C  
ATOM   2178  C   LEU A 145     -29.393  -0.739 -18.283  1.00  0.69           C  
ATOM   2179  O   LEU A 145     -30.598  -0.966 -18.178  1.00  0.69           O  
ATOM   2180  CB  LEU A 145     -28.408   0.484 -20.204  1.00  0.69           C  
ATOM   2181  CG  LEU A 145     -28.184   1.771 -20.955  1.00  0.69           C  
ATOM   2182  CD1 LEU A 145     -27.505   1.490 -22.249  1.00  0.69           C  
ATOM   2183  CD2 LEU A 145     -29.521   2.403 -21.210  1.00  0.69           C  
ATOM   2184  H   LEU A 145     -26.875   1.208 -18.334  1.00  0.69           H  
ATOM   2185  HA  LEU A 145     -29.713   1.330 -18.698  1.00  0.69           H  
ATOM   2186 1HB  LEU A 145     -27.463  -0.029 -20.168  1.00  0.69           H  
ATOM   2187 2HB  LEU A 145     -29.084  -0.129 -20.771  1.00  0.69           H  
ATOM   2188  HG  LEU A 145     -27.550   2.428 -20.376  1.00  0.69           H  
ATOM   2189 1HD1 LEU A 145     -27.359   2.418 -22.787  1.00  0.69           H  
ATOM   2190 2HD1 LEU A 145     -26.555   1.035 -22.059  1.00  0.69           H  
ATOM   2191 3HD1 LEU A 145     -28.119   0.822 -22.830  1.00  0.69           H  
ATOM   2192 1HD2 LEU A 145     -29.391   3.337 -21.762  1.00  0.69           H  
ATOM   2193 2HD2 LEU A 145     -30.126   1.725 -21.783  1.00  0.69           H  
ATOM   2194 3HD2 LEU A 145     -30.015   2.598 -20.267  1.00  0.69           H  
ATOM   2195  N   TYR A 146     -28.461  -1.622 -17.963  1.00  0.72           N  
ATOM   2196  CA  TYR A 146     -28.786  -2.964 -17.514  1.00  0.72           C  
ATOM   2197  C   TYR A 146     -28.423  -3.254 -16.075  1.00  0.72           C  
ATOM   2198  O   TYR A 146     -29.243  -3.768 -15.310  1.00  0.72           O  
ATOM   2199  CB  TYR A 146     -28.104  -3.966 -18.432  1.00  0.72           C  
ATOM   2200  CG  TYR A 146     -28.257  -5.363 -18.069  1.00  0.72           C  
ATOM   2201  CD1 TYR A 146     -29.455  -5.971 -18.131  1.00  0.72           C  
ATOM   2202  CD2 TYR A 146     -27.151  -6.056 -17.693  1.00  0.72           C  
ATOM   2203  CE1 TYR A 146     -29.545  -7.261 -17.804  1.00  0.72           C  
ATOM   2204  CE2 TYR A 146     -27.225  -7.357 -17.358  1.00  0.72           C  
ATOM   2205  CZ  TYR A 146     -28.422  -7.966 -17.404  1.00  0.72           C  
ATOM   2206  OH  TYR A 146     -28.517  -9.278 -17.069  1.00  0.72           O  
ATOM   2207  H   TYR A 146     -27.478  -1.381 -18.089  1.00  0.72           H  
ATOM   2208  HA  TYR A 146     -29.853  -3.102 -17.589  1.00  0.72           H  
ATOM   2209 1HB  TYR A 146     -28.479  -3.856 -19.421  1.00  0.72           H  
ATOM   2210 2HB  TYR A 146     -27.058  -3.751 -18.450  1.00  0.72           H  
ATOM   2211  HD1 TYR A 146     -30.331  -5.433 -18.432  1.00  0.72           H  
ATOM   2212  HD2 TYR A 146     -26.201  -5.544 -17.659  1.00  0.72           H  
ATOM   2213  HE1 TYR A 146     -30.485  -7.722 -17.861  1.00  0.72           H  
ATOM   2214  HE2 TYR A 146     -26.331  -7.902 -17.051  1.00  0.72           H  
ATOM   2215  HH  TYR A 146     -27.772  -9.518 -16.508  1.00  0.72           H  
ATOM   2216  N   TYR A 147     -27.171  -2.992 -15.731  1.00  0.75           N  
ATOM   2217  CA  TYR A 147     -26.631  -3.440 -14.447  1.00  0.75           C  
ATOM   2218  C   TYR A 147     -26.594  -4.936 -14.539  1.00  0.75           C  
ATOM   2219  O   TYR A 147     -25.720  -5.452 -15.234  1.00  0.75           O  
ATOM   2220  CB  TYR A 147     -27.399  -2.899 -13.193  1.00  0.75           C  
ATOM   2221  CG  TYR A 147     -27.067  -3.551 -11.759  1.00  0.75           C  
ATOM   2222  CD1 TYR A 147     -25.860  -3.352 -11.118  1.00  0.75           C  
ATOM   2223  CD2 TYR A 147     -28.052  -4.309 -11.092  1.00  0.75           C  
ATOM   2224  CE1 TYR A 147     -25.616  -3.913  -9.874  1.00  0.75           C  
ATOM   2225  CE2 TYR A 147     -27.804  -4.862  -9.853  1.00  0.75           C  
ATOM   2226  CZ  TYR A 147     -26.590  -4.668  -9.247  1.00  0.75           C  
ATOM   2227  OH  TYR A 147     -26.341  -5.205  -8.007  1.00  0.75           O  
ATOM   2228  H   TYR A 147     -26.567  -2.539 -16.419  1.00  0.75           H  
ATOM   2229  HA  TYR A 147     -25.616  -3.087 -14.372  1.00  0.75           H  
ATOM   2230 1HB  TYR A 147     -27.120  -1.861 -13.114  1.00  0.75           H  
ATOM   2231 2HB  TYR A 147     -28.466  -2.920 -13.317  1.00  0.75           H  
ATOM   2232  HD1 TYR A 147     -25.097  -2.757 -11.583  1.00  0.75           H  
ATOM   2233  HD2 TYR A 147     -29.022  -4.466 -11.559  1.00  0.75           H  
ATOM   2234  HE1 TYR A 147     -24.655  -3.747  -9.387  1.00  0.75           H  
ATOM   2235  HE2 TYR A 147     -28.579  -5.449  -9.358  1.00  0.75           H  
ATOM   2236  HH  TYR A 147     -25.406  -5.094  -7.805  1.00  0.75           H  
ATOM   2237  N   TRP A 148     -27.524  -5.596 -13.849  1.00  0.78           N  
ATOM   2238  CA  TRP A 148     -27.744  -7.034 -13.829  1.00  0.78           C  
ATOM   2239  C   TRP A 148     -29.240  -7.357 -14.014  1.00  0.78           C  
ATOM   2240  O   TRP A 148     -29.638  -8.526 -13.992  1.00  0.78           O  
ATOM   2241  CB  TRP A 148     -27.329  -7.644 -12.488  1.00  0.78           C  
ATOM   2242  CG  TRP A 148     -25.890  -7.507 -12.086  1.00  0.78           C  
ATOM   2243  CD1 TRP A 148     -24.843  -7.174 -12.848  1.00  0.78           C  
ATOM   2244  CD2 TRP A 148     -25.358  -7.716 -10.781  1.00  0.78           C  
ATOM   2245  NE1 TRP A 148     -23.718  -7.144 -12.130  1.00  0.78           N  
ATOM   2246  CE2 TRP A 148     -23.994  -7.478 -10.864  1.00  0.78           C  
ATOM   2247  CE3 TRP A 148     -25.912  -8.078  -9.572  1.00  0.78           C  
ATOM   2248  CZ2 TRP A 148     -23.169  -7.593  -9.780  1.00  0.78           C  
ATOM   2249  CZ3 TRP A 148     -25.099  -8.202  -8.498  1.00  0.78           C  
ATOM   2250  CH2 TRP A 148     -23.753  -7.967  -8.589  1.00  0.78           C  
ATOM   2251  H   TRP A 148     -28.163  -5.035 -13.309  1.00  0.78           H  
ATOM   2252  HA  TRP A 148     -27.170  -7.494 -14.626  1.00  0.78           H  
ATOM   2253 1HB  TRP A 148     -27.958  -7.240 -11.694  1.00  0.78           H  
ATOM   2254 2HB  TRP A 148     -27.526  -8.696 -12.545  1.00  0.78           H  
ATOM   2255  HD1 TRP A 148     -24.867  -6.966 -13.880  1.00  0.78           H  
ATOM   2256  HE1 TRP A 148     -22.817  -6.892 -12.549  1.00  0.78           H  
ATOM   2257  HE3 TRP A 148     -26.978  -8.260  -9.480  1.00  0.78           H  
ATOM   2258  HZ2 TRP A 148     -22.093  -7.408  -9.845  1.00  0.78           H  
ATOM   2259  HZ3 TRP A 148     -25.552  -8.491  -7.581  1.00  0.78           H  
ATOM   2260  HH2 TRP A 148     -23.132  -8.076  -7.711  1.00  0.78           H  
ATOM   2261  N   ASP A 149     -30.091  -6.330 -14.122  1.00  0.80           N  
ATOM   2262  CA  ASP A 149     -31.547  -6.529 -14.022  1.00  0.80           C  
ATOM   2263  C   ASP A 149     -32.345  -6.934 -15.276  1.00  0.80           C  
ATOM   2264  O   ASP A 149     -33.213  -6.199 -15.775  1.00  0.80           O  
ATOM   2265  CB  ASP A 149     -32.154  -5.304 -13.333  1.00  0.80           C  
ATOM   2266  CG  ASP A 149     -31.751  -5.281 -11.821  1.00  0.80           C  
ATOM   2267  OD1 ASP A 149     -31.740  -6.342 -11.272  1.00  0.80           O  
ATOM   2268  OD2 ASP A 149     -31.482  -4.237 -11.237  1.00  0.80           O  
ATOM   2269  H   ASP A 149     -29.729  -5.388 -14.276  1.00  0.80           H  
ATOM   2270  HA  ASP A 149     -31.687  -7.345 -13.317  1.00  0.80           H  
ATOM   2271 1HB  ASP A 149     -31.795  -4.387 -13.820  1.00  0.80           H  
ATOM   2272 2HB  ASP A 149     -33.239  -5.337 -13.414  1.00  0.80           H  
ATOM   2273  N   LEU A 150     -32.081  -8.170 -15.715  1.00  0.80           N  
ATOM   2274  CA  LEU A 150     -32.713  -8.795 -16.887  1.00  0.80           C  
ATOM   2275  C   LEU A 150     -34.130  -9.294 -16.528  1.00  0.80           C  
ATOM   2276  O   LEU A 150     -34.284  -9.923 -15.478  1.00  0.80           O  
ATOM   2277  CB  LEU A 150     -31.920 -10.034 -17.333  1.00  0.80           C  
ATOM   2278  CG  LEU A 150     -32.292 -10.629 -18.675  1.00  0.80           C  
ATOM   2279  CD1 LEU A 150     -31.882  -9.630 -19.785  1.00  0.80           C  
ATOM   2280  CD2 LEU A 150     -31.607 -11.966 -18.856  1.00  0.80           C  
ATOM   2281  H   LEU A 150     -31.346  -8.663 -15.200  1.00  0.80           H  
ATOM   2282  HA  LEU A 150     -32.714  -8.073 -17.690  1.00  0.80           H  
ATOM   2283 1HB  LEU A 150     -30.875  -9.830 -17.331  1.00  0.80           H  
ATOM   2284 2HB  LEU A 150     -32.104 -10.799 -16.608  1.00  0.80           H  
ATOM   2285  HG  LEU A 150     -33.369 -10.776 -18.718  1.00  0.80           H  
ATOM   2286 1HD1 LEU A 150     -32.156 -10.031 -20.756  1.00  0.80           H  
ATOM   2287 2HD1 LEU A 150     -32.381  -8.678 -19.631  1.00  0.80           H  
ATOM   2288 3HD1 LEU A 150     -30.804  -9.473 -19.748  1.00  0.80           H  
ATOM   2289 1HD2 LEU A 150     -31.891 -12.374 -19.809  1.00  0.80           H  
ATOM   2290 2HD2 LEU A 150     -30.528 -11.838 -18.820  1.00  0.80           H  
ATOM   2291 3HD2 LEU A 150     -31.913 -12.646 -18.069  1.00  0.80           H  
ATOM   2292  N   PRO A 151     -35.189  -9.018 -17.320  1.00  0.80           N  
ATOM   2293  CA  PRO A 151     -36.533  -9.525 -17.122  1.00  0.80           C  
ATOM   2294  C   PRO A 151     -36.534 -11.026 -17.131  1.00  0.80           C  
ATOM   2295  O   PRO A 151     -35.872 -11.632 -17.990  1.00  0.80           O  
ATOM   2296  CB  PRO A 151     -37.296  -8.990 -18.332  1.00  0.80           C  
ATOM   2297  CG  PRO A 151     -36.523  -7.814 -18.759  1.00  0.80           C  
ATOM   2298  CD  PRO A 151     -35.073  -8.176 -18.481  1.00  0.80           C  
ATOM   2299  HA  PRO A 151     -36.933  -9.142 -16.175  1.00  0.80           H  
ATOM   2300 1HB  PRO A 151     -37.383  -9.762 -19.106  1.00  0.80           H  
ATOM   2301 2HB  PRO A 151     -38.327  -8.719 -18.036  1.00  0.80           H  
ATOM   2302 1HG  PRO A 151     -36.688  -7.627 -19.802  1.00  0.80           H  
ATOM   2303 2HG  PRO A 151     -36.901  -6.943 -18.222  1.00  0.80           H  
ATOM   2304 1HD  PRO A 151     -34.673  -8.740 -19.303  1.00  0.80           H  
ATOM   2305 2HD  PRO A 151     -34.517  -7.288 -18.283  1.00  0.80           H  
ATOM   2306  N   GLN A 152     -37.354 -11.632 -16.286  1.00  0.80           N  
ATOM   2307  CA  GLN A 152     -37.422 -13.090 -16.273  1.00  0.80           C  
ATOM   2308  C   GLN A 152     -37.798 -13.615 -17.650  1.00  0.80           C  
ATOM   2309  O   GLN A 152     -37.239 -14.601 -18.114  1.00  0.80           O  
ATOM   2310  CB  GLN A 152     -38.407 -13.588 -15.217  1.00  0.80           C  
ATOM   2311  CG  GLN A 152     -38.523 -15.139 -15.093  1.00  0.80           C  
ATOM   2312  CD  GLN A 152     -37.243 -15.862 -14.620  1.00  0.80           C  
ATOM   2313  OE1 GLN A 152     -36.655 -15.516 -13.582  1.00  0.80           O  
ATOM   2314  NE2 GLN A 152     -36.828 -16.902 -15.360  1.00  0.80           N  
ATOM   2315  H   GLN A 152     -37.918 -11.081 -15.629  1.00  0.80           H  
ATOM   2316  HA  GLN A 152     -36.436 -13.480 -16.026  1.00  0.80           H  
ATOM   2317 1HB  GLN A 152     -38.113 -13.195 -14.239  1.00  0.80           H  
ATOM   2318 2HB  GLN A 152     -39.398 -13.196 -15.438  1.00  0.80           H  
ATOM   2319 1HG  GLN A 152     -39.313 -15.360 -14.376  1.00  0.80           H  
ATOM   2320 2HG  GLN A 152     -38.795 -15.549 -16.076  1.00  0.80           H  
ATOM   2321 1HE2 GLN A 152     -36.020 -17.417 -15.091  1.00  0.80           H  
ATOM   2322 2HE2 GLN A 152     -37.348 -17.207 -16.211  1.00  0.80           H  
ATOM   2323  N   ASP A 153     -38.697 -12.920 -18.332  1.00  0.80           N  
ATOM   2324  CA  ASP A 153     -39.122 -13.371 -19.647  1.00  0.80           C  
ATOM   2325  C   ASP A 153     -37.972 -13.401 -20.659  1.00  0.80           C  
ATOM   2326  O   ASP A 153     -37.960 -14.256 -21.550  1.00  0.80           O  
ATOM   2327  CB  ASP A 153     -40.266 -12.513 -20.161  1.00  0.80           C  
ATOM   2328  CG  ASP A 153     -41.568 -12.754 -19.390  1.00  0.80           C  
ATOM   2329  OD1 ASP A 153     -41.616 -13.682 -18.623  1.00  0.80           O  
ATOM   2330  OD2 ASP A 153     -42.504 -12.028 -19.600  1.00  0.80           O  
ATOM   2331  H   ASP A 153     -39.110 -12.092 -17.927  1.00  0.80           H  
ATOM   2332  HA  ASP A 153     -39.491 -14.394 -19.545  1.00  0.80           H  
ATOM   2333 1HB  ASP A 153     -40.000 -11.470 -20.066  1.00  0.80           H  
ATOM   2334 2HB  ASP A 153     -40.425 -12.713 -21.207  1.00  0.80           H  
ATOM   2335  N   LEU A 154     -36.982 -12.506 -20.552  1.00  0.79           N  
ATOM   2336  CA  LEU A 154     -35.940 -12.585 -21.564  1.00  0.79           C  
ATOM   2337  C   LEU A 154     -35.080 -13.778 -21.250  1.00  0.79           C  
ATOM   2338  O   LEU A 154     -34.556 -14.425 -22.163  1.00  0.79           O  
ATOM   2339  CB  LEU A 154     -35.069 -11.336 -21.683  1.00  0.79           C  
ATOM   2340  CG  LEU A 154     -35.756 -10.074 -22.210  1.00  0.79           C  
ATOM   2341  CD1 LEU A 154     -34.698  -8.970 -22.375  1.00  0.79           C  
ATOM   2342  CD2 LEU A 154     -36.477 -10.379 -23.501  1.00  0.79           C  
ATOM   2343  H   LEU A 154     -36.922 -11.847 -19.785  1.00  0.79           H  
ATOM   2344  HA  LEU A 154     -36.404 -12.742 -22.533  1.00  0.79           H  
ATOM   2345 1HB  LEU A 154     -34.694 -11.103 -20.694  1.00  0.79           H  
ATOM   2346 2HB  LEU A 154     -34.231 -11.557 -22.320  1.00  0.79           H  
ATOM   2347  HG  LEU A 154     -36.487  -9.731 -21.485  1.00  0.79           H  
ATOM   2348 1HD1 LEU A 154     -35.151  -8.061 -22.746  1.00  0.79           H  
ATOM   2349 2HD1 LEU A 154     -34.222  -8.773 -21.440  1.00  0.79           H  
ATOM   2350 3HD1 LEU A 154     -33.957  -9.288 -23.085  1.00  0.79           H  
ATOM   2351 1HD2 LEU A 154     -36.968  -9.478 -23.862  1.00  0.79           H  
ATOM   2352 2HD2 LEU A 154     -35.788 -10.724 -24.235  1.00  0.79           H  
ATOM   2353 3HD2 LEU A 154     -37.225 -11.148 -23.321  1.00  0.79           H  
ATOM   2354  N   GLN A 155     -34.961 -14.110 -19.965  1.00  0.79           N  
ATOM   2355  CA  GLN A 155     -34.205 -15.290 -19.591  1.00  0.79           C  
ATOM   2356  C   GLN A 155     -34.914 -16.548 -20.085  1.00  0.79           C  
ATOM   2357  O   GLN A 155     -34.284 -17.473 -20.591  1.00  0.79           O  
ATOM   2358  CB  GLN A 155     -33.953 -15.350 -18.110  1.00  0.79           C  
ATOM   2359  CG  GLN A 155     -33.039 -16.475 -17.724  1.00  0.79           C  
ATOM   2360  CD  GLN A 155     -31.666 -16.320 -18.386  1.00  0.79           C  
ATOM   2361  OE1 GLN A 155     -31.060 -15.249 -18.308  1.00  0.79           O  
ATOM   2362  NE2 GLN A 155     -31.173 -17.383 -19.020  1.00  0.79           N  
ATOM   2363  H   GLN A 155     -35.405 -13.530 -19.246  1.00  0.79           H  
ATOM   2364  HA  GLN A 155     -33.238 -15.245 -20.077  1.00  0.79           H  
ATOM   2365 1HB  GLN A 155     -33.524 -14.416 -17.797  1.00  0.79           H  
ATOM   2366 2HB  GLN A 155     -34.901 -15.471 -17.580  1.00  0.79           H  
ATOM   2367 1HG  GLN A 155     -32.926 -16.489 -16.645  1.00  0.79           H  
ATOM   2368 2HG  GLN A 155     -33.481 -17.412 -18.062  1.00  0.79           H  
ATOM   2369 1HE2 GLN A 155     -30.270 -17.339 -19.460  1.00  0.79           H  
ATOM   2370 2HE2 GLN A 155     -31.701 -18.235 -19.053  1.00  0.79           H  
ATOM   2371  N   ASP A 156     -36.248 -16.554 -20.028  1.00  0.77           N  
ATOM   2372  CA  ASP A 156     -37.002 -17.713 -20.507  1.00  0.77           C  
ATOM   2373  C   ASP A 156     -36.784 -17.913 -22.018  1.00  0.77           C  
ATOM   2374  O   ASP A 156     -36.848 -19.036 -22.523  1.00  0.77           O  
ATOM   2375  CB  ASP A 156     -38.493 -17.602 -20.175  1.00  0.77           C  
ATOM   2376  CG  ASP A 156     -38.789 -17.770 -18.641  1.00  0.77           C  
ATOM   2377  OD1 ASP A 156     -37.889 -18.144 -17.906  1.00  0.77           O  
ATOM   2378  OD2 ASP A 156     -39.911 -17.568 -18.243  1.00  0.77           O  
ATOM   2379  H   ASP A 156     -36.733 -15.765 -19.598  1.00  0.77           H  
ATOM   2380  HA  ASP A 156     -36.621 -18.595 -19.999  1.00  0.77           H  
ATOM   2381 1HB  ASP A 156     -38.862 -16.631 -20.507  1.00  0.77           H  
ATOM   2382 2HB  ASP A 156     -39.040 -18.363 -20.727  1.00  0.77           H  
ATOM   2383  N   LYS A 157     -36.460 -16.822 -22.720  1.00  0.76           N  
ATOM   2384  CA  LYS A 157     -36.167 -16.831 -24.155  1.00  0.76           C  
ATOM   2385  C   LYS A 157     -34.679 -17.145 -24.442  1.00  0.76           C  
ATOM   2386  O   LYS A 157     -34.256 -17.153 -25.601  1.00  0.76           O  
ATOM   2387  CB  LYS A 157     -36.527 -15.480 -24.780  1.00  0.76           C  
ATOM   2388  CG  LYS A 157     -37.997 -15.110 -24.773  1.00  0.76           C  
ATOM   2389  CD  LYS A 157     -38.194 -13.724 -25.381  1.00  0.76           C  
ATOM   2390  CE  LYS A 157     -39.641 -13.264 -25.305  1.00  0.76           C  
ATOM   2391  NZ  LYS A 157     -40.553 -14.133 -26.111  1.00  0.76           N  
ATOM   2392  H   LYS A 157     -36.475 -15.921 -22.242  1.00  0.76           H  
ATOM   2393  HA  LYS A 157     -36.772 -17.610 -24.625  1.00  0.76           H  
ATOM   2394 1HB  LYS A 157     -36.008 -14.691 -24.243  1.00  0.76           H  
ATOM   2395 2HB  LYS A 157     -36.185 -15.457 -25.813  1.00  0.76           H  
ATOM   2396 1HG  LYS A 157     -38.559 -15.838 -25.347  1.00  0.76           H  
ATOM   2397 2HG  LYS A 157     -38.375 -15.120 -23.762  1.00  0.76           H  
ATOM   2398 1HD  LYS A 157     -37.580 -13.010 -24.834  1.00  0.76           H  
ATOM   2399 2HD  LYS A 157     -37.865 -13.730 -26.419  1.00  0.76           H  
ATOM   2400 1HE  LYS A 157     -39.964 -13.280 -24.261  1.00  0.76           H  
ATOM   2401 2HE  LYS A 157     -39.703 -12.239 -25.678  1.00  0.76           H  
ATOM   2402 1HZ  LYS A 157     -41.500 -13.794 -26.036  1.00  0.76           H  
ATOM   2403 2HZ  LYS A 157     -40.267 -14.119 -27.080  1.00  0.76           H  
ATOM   2404 3HZ  LYS A 157     -40.503 -15.079 -25.759  1.00  0.76           H  
ATOM   2405  N   GLY A 158     -33.893 -17.400 -23.382  1.00  0.74           N  
ATOM   2406  CA  GLY A 158     -32.467 -17.722 -23.473  1.00  0.74           C  
ATOM   2407  C   GLY A 158     -31.525 -16.711 -22.794  1.00  0.74           C  
ATOM   2408  O   GLY A 158     -30.335 -17.006 -22.591  1.00  0.74           O  
ATOM   2409  H   GLY A 158     -34.295 -17.389 -22.450  1.00  0.74           H  
ATOM   2410 1HA  GLY A 158     -32.310 -18.701 -23.021  1.00  0.74           H  
ATOM   2411 2HA  GLY A 158     -32.194 -17.823 -24.517  1.00  0.74           H  
ATOM   2412  N   GLY A 159     -32.025 -15.532 -22.457  1.00  0.72           N  
ATOM   2413  CA  GLY A 159     -31.228 -14.517 -21.786  1.00  0.72           C  
ATOM   2414  C   GLY A 159     -29.971 -14.175 -22.542  1.00  0.72           C  
ATOM   2415  O   GLY A 159     -29.967 -14.093 -23.764  1.00  0.72           O  
ATOM   2416  H   GLY A 159     -33.011 -15.330 -22.617  1.00  0.72           H  
ATOM   2417 1HA  GLY A 159     -31.834 -13.622 -21.670  1.00  0.72           H  
ATOM   2418 2HA  GLY A 159     -30.967 -14.856 -20.790  1.00  0.72           H  
ATOM   2419  N   TRP A 160     -28.858 -14.097 -21.830  1.00  0.71           N  
ATOM   2420  CA  TRP A 160     -27.601 -13.739 -22.469  1.00  0.71           C  
ATOM   2421  C   TRP A 160     -26.918 -14.897 -23.178  1.00  0.71           C  
ATOM   2422  O   TRP A 160     -25.834 -14.730 -23.728  1.00  0.71           O  
ATOM   2423  CB  TRP A 160     -26.639 -13.144 -21.470  1.00  0.71           C  
ATOM   2424  CG  TRP A 160     -27.078 -11.879 -20.936  1.00  0.71           C  
ATOM   2425  CD1 TRP A 160     -27.537 -11.677 -19.693  1.00  0.71           C  
ATOM   2426  CD2 TRP A 160     -27.127 -10.597 -21.603  1.00  0.71           C  
ATOM   2427  NE1 TRP A 160     -27.870 -10.386 -19.524  1.00  0.71           N  
ATOM   2428  CE2 TRP A 160     -27.632  -9.697 -20.687  1.00  0.71           C  
ATOM   2429  CE3 TRP A 160     -26.787 -10.155 -22.883  1.00  0.71           C  
ATOM   2430  CZ2 TRP A 160     -27.822  -8.345 -20.998  1.00  0.71           C  
ATOM   2431  CZ3 TRP A 160     -26.978  -8.815 -23.201  1.00  0.71           C  
ATOM   2432  CH2 TRP A 160     -27.483  -7.929 -22.279  1.00  0.71           C  
ATOM   2433  H   TRP A 160     -28.892 -14.233 -20.828  1.00  0.71           H  
ATOM   2434  HA  TRP A 160     -27.814 -12.977 -23.216  1.00  0.71           H  
ATOM   2435 1HB  TRP A 160     -26.497 -13.832 -20.638  1.00  0.71           H  
ATOM   2436 2HB  TRP A 160     -25.684 -12.993 -21.965  1.00  0.71           H  
ATOM   2437  HD1 TRP A 160     -27.628 -12.449 -18.928  1.00  0.71           H  
ATOM   2438  HE1 TRP A 160     -28.227 -10.005 -18.674  1.00  0.71           H  
ATOM   2439  HE3 TRP A 160     -26.386 -10.848 -23.620  1.00  0.71           H  
ATOM   2440  HZ2 TRP A 160     -28.216  -7.632 -20.288  1.00  0.71           H  
ATOM   2441  HZ3 TRP A 160     -26.720  -8.498 -24.197  1.00  0.71           H  
ATOM   2442  HH2 TRP A 160     -27.619  -6.884 -22.557  1.00  0.71           H  
ATOM   2443  N   SER A 161     -27.518 -16.089 -23.156  1.00  0.70           N  
ATOM   2444  CA  SER A 161     -26.926 -17.199 -23.892  1.00  0.70           C  
ATOM   2445  C   SER A 161     -27.421 -17.128 -25.344  1.00  0.70           C  
ATOM   2446  O   SER A 161     -26.980 -17.891 -26.205  1.00  0.70           O  
ATOM   2447  CB  SER A 161     -27.278 -18.543 -23.271  1.00  0.70           C  
ATOM   2448  OG  SER A 161     -28.633 -18.858 -23.438  1.00  0.70           O  
ATOM   2449  H   SER A 161     -28.419 -16.224 -22.694  1.00  0.70           H  
ATOM   2450  HA  SER A 161     -25.840 -17.090 -23.885  1.00  0.70           H  
ATOM   2451 1HB  SER A 161     -26.661 -19.322 -23.716  1.00  0.70           H  
ATOM   2452 2HB  SER A 161     -27.049 -18.510 -22.210  1.00  0.70           H  
ATOM   2453  HG  SER A 161     -29.137 -18.085 -23.113  1.00  0.70           H  
ATOM   2454  N   LYS A 162     -28.382 -16.222 -25.588  1.00  0.71           N  
ATOM   2455  CA  LYS A 162     -29.042 -16.043 -26.872  1.00  0.71           C  
ATOM   2456  C   LYS A 162     -28.514 -14.791 -27.591  1.00  0.71           C  
ATOM   2457  O   LYS A 162     -28.451 -13.704 -27.007  1.00  0.71           O  
ATOM   2458  CB  LYS A 162     -30.557 -15.958 -26.636  1.00  0.71           C  
ATOM   2459  CG  LYS A 162     -31.443 -15.867 -27.864  1.00  0.71           C  
ATOM   2460  CD  LYS A 162     -31.534 -17.199 -28.602  1.00  0.71           C  
ATOM   2461  CE  LYS A 162     -32.497 -17.094 -29.785  1.00  0.71           C  
ATOM   2462  NZ  LYS A 162     -32.651 -18.384 -30.520  1.00  0.71           N  
ATOM   2463  H   LYS A 162     -28.703 -15.610 -24.835  1.00  0.71           H  
ATOM   2464  HA  LYS A 162     -28.828 -16.909 -27.500  1.00  0.71           H  
ATOM   2465 1HB  LYS A 162     -30.869 -16.837 -26.089  1.00  0.71           H  
ATOM   2466 2HB  LYS A 162     -30.779 -15.096 -26.002  1.00  0.71           H  
ATOM   2467 1HG  LYS A 162     -32.450 -15.564 -27.559  1.00  0.71           H  
ATOM   2468 2HG  LYS A 162     -31.064 -15.136 -28.531  1.00  0.71           H  
ATOM   2469 1HD  LYS A 162     -30.548 -17.486 -28.962  1.00  0.71           H  
ATOM   2470 2HD  LYS A 162     -31.896 -17.968 -27.915  1.00  0.71           H  
ATOM   2471 1HE  LYS A 162     -33.475 -16.772 -29.422  1.00  0.71           H  
ATOM   2472 2HE  LYS A 162     -32.119 -16.351 -30.477  1.00  0.71           H  
ATOM   2473 1HZ  LYS A 162     -33.296 -18.240 -31.288  1.00  0.71           H  
ATOM   2474 2HZ  LYS A 162     -31.760 -18.688 -30.881  1.00  0.71           H  
ATOM   2475 3HZ  LYS A 162     -33.019 -19.084 -29.893  1.00  0.71           H  
ATOM   2476  N   ASP A 163     -28.199 -14.935 -28.885  1.00  0.71           N  
ATOM   2477  CA  ASP A 163     -27.673 -13.845 -29.726  1.00  0.71           C  
ATOM   2478  C   ASP A 163     -28.622 -12.641 -29.763  1.00  0.71           C  
ATOM   2479  O   ASP A 163     -28.203 -11.485 -29.858  1.00  0.71           O  
ATOM   2480  CB  ASP A 163     -27.489 -14.339 -31.169  1.00  0.71           C  
ATOM   2481  CG  ASP A 163     -26.347 -15.364 -31.367  1.00  0.71           C  
ATOM   2482  OD1 ASP A 163     -25.536 -15.538 -30.484  1.00  0.71           O  
ATOM   2483  OD2 ASP A 163     -26.306 -15.975 -32.399  1.00  0.71           O  
ATOM   2484  H   ASP A 163     -28.295 -15.853 -29.297  1.00  0.71           H  
ATOM   2485  HA  ASP A 163     -26.713 -13.520 -29.321  1.00  0.71           H  
ATOM   2486 1HB  ASP A 163     -28.423 -14.786 -31.515  1.00  0.71           H  
ATOM   2487 2HB  ASP A 163     -27.292 -13.480 -31.813  1.00  0.71           H  
ATOM   2488  N   GLU A 164     -29.913 -12.921 -29.633  1.00  0.71           N  
ATOM   2489  CA  GLU A 164     -30.968 -11.916 -29.661  1.00  0.71           C  
ATOM   2490  C   GLU A 164     -30.828 -10.929 -28.515  1.00  0.71           C  
ATOM   2491  O   GLU A 164     -31.354  -9.820 -28.601  1.00  0.71           O  
ATOM   2492  CB  GLU A 164     -32.351 -12.565 -29.619  1.00  0.71           C  
ATOM   2493  CG  GLU A 164     -32.694 -13.355 -30.873  1.00  0.71           C  
ATOM   2494  CD  GLU A 164     -34.048 -14.043 -30.824  1.00  0.71           C  
ATOM   2495  OE1 GLU A 164     -34.776 -13.845 -29.884  1.00  0.71           O  
ATOM   2496  OE2 GLU A 164     -34.326 -14.805 -31.723  1.00  0.71           O  
ATOM   2497  H   GLU A 164     -30.167 -13.888 -29.539  1.00  0.71           H  
ATOM   2498  HA  GLU A 164     -30.885 -11.360 -30.595  1.00  0.71           H  
ATOM   2499 1HB  GLU A 164     -32.427 -13.217 -28.756  1.00  0.71           H  
ATOM   2500 2HB  GLU A 164     -33.103 -11.788 -29.500  1.00  0.71           H  
ATOM   2501 1HG  GLU A 164     -32.686 -12.668 -31.718  1.00  0.71           H  
ATOM   2502 2HG  GLU A 164     -31.914 -14.089 -31.041  1.00  0.71           H  
ATOM   2503  N   SER A 165     -30.118 -11.304 -27.443  1.00  0.71           N  
ATOM   2504  CA  SER A 165     -29.933 -10.410 -26.313  1.00  0.71           C  
ATOM   2505  C   SER A 165     -29.158  -9.170 -26.692  1.00  0.71           C  
ATOM   2506  O   SER A 165     -29.239  -8.140 -26.015  1.00  0.71           O  
ATOM   2507  CB  SER A 165     -29.250 -11.131 -25.188  1.00  0.71           C  
ATOM   2508  OG  SER A 165     -27.940 -11.470 -25.527  1.00  0.71           O  
ATOM   2509  H   SER A 165     -29.673 -12.221 -27.409  1.00  0.71           H  
ATOM   2510  HA  SER A 165     -30.891 -10.078 -25.981  1.00  0.71           H  
ATOM   2511 1HB  SER A 165     -29.264 -10.513 -24.300  1.00  0.71           H  
ATOM   2512 2HB  SER A 165     -29.802 -12.027 -24.969  1.00  0.71           H  
ATOM   2513  HG  SER A 165     -28.025 -12.230 -26.145  1.00  0.71           H  
ATOM   2514  N   VAL A 166     -28.430  -9.235 -27.796  1.00  0.70           N  
ATOM   2515  CA  VAL A 166     -27.699  -8.084 -28.241  1.00  0.70           C  
ATOM   2516  C   VAL A 166     -28.722  -7.087 -28.769  1.00  0.70           C  
ATOM   2517  O   VAL A 166     -28.690  -5.903 -28.429  1.00  0.70           O  
ATOM   2518  CB  VAL A 166     -26.696  -8.520 -29.309  1.00  0.70           C  
ATOM   2519  CG1 VAL A 166     -26.011  -7.333 -29.899  1.00  0.70           C  
ATOM   2520  CG2 VAL A 166     -25.722  -9.494 -28.664  1.00  0.70           C  
ATOM   2521  H   VAL A 166     -28.390 -10.094 -28.345  1.00  0.70           H  
ATOM   2522  HA  VAL A 166     -27.165  -7.645 -27.401  1.00  0.70           H  
ATOM   2523  HB  VAL A 166     -27.225  -9.024 -30.118  1.00  0.70           H  
ATOM   2524 1HG1 VAL A 166     -25.313  -7.653 -30.666  1.00  0.70           H  
ATOM   2525 2HG1 VAL A 166     -26.762  -6.697 -30.339  1.00  0.70           H  
ATOM   2526 3HG1 VAL A 166     -25.480  -6.792 -29.135  1.00  0.70           H  
ATOM   2527 1HG2 VAL A 166     -25.010  -9.839 -29.405  1.00  0.70           H  
ATOM   2528 2HG2 VAL A 166     -25.199  -8.998 -27.849  1.00  0.70           H  
ATOM   2529 3HG2 VAL A 166     -26.272 -10.350 -28.269  1.00  0.70           H  
ATOM   2530  N   ALA A 167     -29.650  -7.586 -29.589  1.00  0.69           N  
ATOM   2531  CA  ALA A 167     -30.737  -6.786 -30.138  1.00  0.69           C  
ATOM   2532  C   ALA A 167     -31.678  -6.282 -29.042  1.00  0.69           C  
ATOM   2533  O   ALA A 167     -32.125  -5.133 -29.078  1.00  0.69           O  
ATOM   2534  CB  ALA A 167     -31.524  -7.601 -31.146  1.00  0.69           C  
ATOM   2535  H   ALA A 167     -29.613  -8.571 -29.814  1.00  0.69           H  
ATOM   2536  HA  ALA A 167     -30.302  -5.921 -30.638  1.00  0.69           H  
ATOM   2537 1HB  ALA A 167     -32.317  -6.985 -31.570  1.00  0.69           H  
ATOM   2538 2HB  ALA A 167     -30.859  -7.937 -31.938  1.00  0.69           H  
ATOM   2539 3HB  ALA A 167     -31.964  -8.466 -30.651  1.00  0.69           H  
ATOM   2540  N   TRP A 168     -31.950  -7.132 -28.035  1.00  0.68           N  
ATOM   2541  CA  TRP A 168     -32.855  -6.740 -26.951  1.00  0.68           C  
ATOM   2542  C   TRP A 168     -32.251  -5.544 -26.230  1.00  0.68           C  
ATOM   2543  O   TRP A 168     -32.940  -4.556 -25.953  1.00  0.68           O  
ATOM   2544  CB  TRP A 168     -33.046  -7.885 -25.930  1.00  0.68           C  
ATOM   2545  CG  TRP A 168     -33.779  -9.119 -26.465  1.00  0.68           C  
ATOM   2546  CD1 TRP A 168     -34.635  -9.149 -27.519  1.00  0.68           C  
ATOM   2547  CD2 TRP A 168     -33.690 -10.511 -25.986  1.00  0.68           C  
ATOM   2548  NE1 TRP A 168     -35.081 -10.440 -27.735  1.00  0.68           N  
ATOM   2549  CE2 TRP A 168     -34.502 -11.277 -26.811  1.00  0.68           C  
ATOM   2550  CE3 TRP A 168     -32.986 -11.153 -24.940  1.00  0.68           C  
ATOM   2551  CZ2 TRP A 168     -34.625 -12.649 -26.644  1.00  0.68           C  
ATOM   2552  CZ3 TRP A 168     -33.111 -12.519 -24.787  1.00  0.68           C  
ATOM   2553  CH2 TRP A 168     -33.899 -13.245 -25.613  1.00  0.68           C  
ATOM   2554  H   TRP A 168     -31.563  -8.073 -28.060  1.00  0.68           H  
ATOM   2555  HA  TRP A 168     -33.819  -6.457 -27.371  1.00  0.68           H  
ATOM   2556 1HB  TRP A 168     -32.077  -8.189 -25.555  1.00  0.68           H  
ATOM   2557 2HB  TRP A 168     -33.609  -7.504 -25.079  1.00  0.68           H  
ATOM   2558  HD1 TRP A 168     -34.919  -8.282 -28.111  1.00  0.68           H  
ATOM   2559  HE1 TRP A 168     -35.718 -10.733 -28.464  1.00  0.68           H  
ATOM   2560  HE3 TRP A 168     -32.344 -10.586 -24.271  1.00  0.68           H  
ATOM   2561  HZ2 TRP A 168     -35.255 -13.257 -27.300  1.00  0.68           H  
ATOM   2562  HZ3 TRP A 168     -32.557 -13.004 -23.987  1.00  0.68           H  
ATOM   2563  HH2 TRP A 168     -33.963 -14.321 -25.463  1.00  0.68           H  
ATOM   2564  N   PHE A 169     -30.938  -5.613 -25.986  1.00  0.67           N  
ATOM   2565  CA  PHE A 169     -30.223  -4.546 -25.318  1.00  0.67           C  
ATOM   2566  C   PHE A 169     -30.138  -3.314 -26.196  1.00  0.67           C  
ATOM   2567  O   PHE A 169     -30.320  -2.202 -25.712  1.00  0.67           O  
ATOM   2568  CB  PHE A 169     -28.846  -4.986 -24.879  1.00  0.67           C  
ATOM   2569  CG  PHE A 169     -28.165  -3.947 -24.055  1.00  0.67           C  
ATOM   2570  CD1 PHE A 169     -28.618  -3.671 -22.823  1.00  0.67           C  
ATOM   2571  CD2 PHE A 169     -27.095  -3.281 -24.490  1.00  0.67           C  
ATOM   2572  CE1 PHE A 169     -28.042  -2.734 -22.037  1.00  0.67           C  
ATOM   2573  CE2 PHE A 169     -26.484  -2.366 -23.704  1.00  0.67           C  
ATOM   2574  CZ  PHE A 169     -26.980  -2.090 -22.477  1.00  0.67           C  
ATOM   2575  H   PHE A 169     -30.416  -6.455 -26.233  1.00  0.67           H  
ATOM   2576  HA  PHE A 169     -30.780  -4.279 -24.425  1.00  0.67           H  
ATOM   2577 1HB  PHE A 169     -28.918  -5.907 -24.306  1.00  0.67           H  
ATOM   2578 2HB  PHE A 169     -28.237  -5.192 -25.763  1.00  0.67           H  
ATOM   2579  HD1 PHE A 169     -29.446  -4.199 -22.493  1.00  0.67           H  
ATOM   2580  HD2 PHE A 169     -26.728  -3.499 -25.481  1.00  0.67           H  
ATOM   2581  HE1 PHE A 169     -28.437  -2.509 -21.062  1.00  0.67           H  
ATOM   2582  HE2 PHE A 169     -25.603  -1.851 -24.065  1.00  0.67           H  
ATOM   2583  HZ  PHE A 169     -26.522  -1.359 -21.862  1.00  0.67           H  
ATOM   2584  N   GLY A 170     -29.834  -3.490 -27.481  1.00  0.67           N  
ATOM   2585  CA  GLY A 170     -29.744  -2.359 -28.393  1.00  0.67           C  
ATOM   2586  C   GLY A 170     -31.045  -1.548 -28.348  1.00  0.67           C  
ATOM   2587  O   GLY A 170     -31.019  -0.336 -28.102  1.00  0.67           O  
ATOM   2588  H   GLY A 170     -29.653  -4.427 -27.839  1.00  0.67           H  
ATOM   2589 1HA  GLY A 170     -28.898  -1.732 -28.115  1.00  0.67           H  
ATOM   2590 2HA  GLY A 170     -29.566  -2.725 -29.404  1.00  0.67           H  
ATOM   2591  N   ASP A 171     -32.189  -2.206 -28.580  1.00  0.66           N  
ATOM   2592  CA  ASP A 171     -33.465  -1.492 -28.536  1.00  0.66           C  
ATOM   2593  C   ASP A 171     -33.746  -0.869 -27.174  1.00  0.66           C  
ATOM   2594  O   ASP A 171     -34.231   0.265 -27.093  1.00  0.66           O  
ATOM   2595  CB  ASP A 171     -34.626  -2.406 -28.888  1.00  0.66           C  
ATOM   2596  CG  ASP A 171     -34.760  -2.723 -30.364  1.00  0.66           C  
ATOM   2597  OD1 ASP A 171     -34.125  -2.097 -31.171  1.00  0.66           O  
ATOM   2598  OD2 ASP A 171     -35.612  -3.537 -30.689  1.00  0.66           O  
ATOM   2599  H   ASP A 171     -32.168  -3.210 -28.775  1.00  0.66           H  
ATOM   2600  HA  ASP A 171     -33.427  -0.688 -29.271  1.00  0.66           H  
ATOM   2601 1HB  ASP A 171     -34.476  -3.355 -28.357  1.00  0.66           H  
ATOM   2602 2HB  ASP A 171     -35.538  -1.980 -28.514  1.00  0.66           H  
ATOM   2603  N   TYR A 172     -33.415  -1.591 -26.109  1.00  0.66           N  
ATOM   2604  CA  TYR A 172     -33.584  -1.077 -24.766  1.00  0.66           C  
ATOM   2605  C   TYR A 172     -32.813   0.231 -24.615  1.00  0.66           C  
ATOM   2606  O   TYR A 172     -33.336   1.241 -24.115  1.00  0.66           O  
ATOM   2607  CB  TYR A 172     -33.074  -2.092 -23.751  1.00  0.66           C  
ATOM   2608  CG  TYR A 172     -33.111  -1.580 -22.421  1.00  0.66           C  
ATOM   2609  CD1 TYR A 172     -34.256  -1.645 -21.671  1.00  0.66           C  
ATOM   2610  CD2 TYR A 172     -31.994  -0.980 -21.941  1.00  0.66           C  
ATOM   2611  CE1 TYR A 172     -34.251  -1.105 -20.414  1.00  0.66           C  
ATOM   2612  CE2 TYR A 172     -32.018  -0.454 -20.728  1.00  0.66           C  
ATOM   2613  CZ  TYR A 172     -33.116  -0.509 -19.968  1.00  0.66           C  
ATOM   2614  OH  TYR A 172     -33.058   0.020 -18.745  1.00  0.66           O  
ATOM   2615  H   TYR A 172     -33.046  -2.537 -26.217  1.00  0.66           H  
ATOM   2616  HA  TYR A 172     -34.640  -0.878 -24.590  1.00  0.66           H  
ATOM   2617 1HB  TYR A 172     -33.675  -3.003 -23.793  1.00  0.66           H  
ATOM   2618 2HB  TYR A 172     -32.059  -2.360 -23.976  1.00  0.66           H  
ATOM   2619  HD1 TYR A 172     -35.145  -2.129 -22.071  1.00  0.66           H  
ATOM   2620  HD2 TYR A 172     -31.090  -0.924 -22.547  1.00  0.66           H  
ATOM   2621  HE1 TYR A 172     -35.126  -1.146 -19.778  1.00  0.66           H  
ATOM   2622  HE2 TYR A 172     -31.164   0.026 -20.340  1.00  0.66           H  
ATOM   2623  HH  TYR A 172     -32.146  -0.133 -18.396  1.00  0.66           H  
ATOM   2624  N   ALA A 173     -31.547   0.198 -25.030  1.00  0.65           N  
ATOM   2625  CA  ALA A 173     -30.657   1.330 -24.935  1.00  0.65           C  
ATOM   2626  C   ALA A 173     -31.199   2.505 -25.714  1.00  0.65           C  
ATOM   2627  O   ALA A 173     -31.201   3.624 -25.211  1.00  0.65           O  
ATOM   2628  CB  ALA A 173     -29.285   0.943 -25.443  1.00  0.65           C  
ATOM   2629  H   ALA A 173     -31.183  -0.665 -25.428  1.00  0.65           H  
ATOM   2630  HA  ALA A 173     -30.591   1.618 -23.896  1.00  0.65           H  
ATOM   2631 1HB  ALA A 173     -28.615   1.773 -25.342  1.00  0.65           H  
ATOM   2632 2HB  ALA A 173     -28.916   0.098 -24.863  1.00  0.65           H  
ATOM   2633 3HB  ALA A 173     -29.350   0.655 -26.487  1.00  0.65           H  
ATOM   2634  N   ASP A 174     -31.769   2.240 -26.897  1.00  0.65           N  
ATOM   2635  CA  ASP A 174     -32.327   3.303 -27.723  1.00  0.65           C  
ATOM   2636  C   ASP A 174     -33.460   3.981 -26.966  1.00  0.65           C  
ATOM   2637  O   ASP A 174     -33.511   5.211 -26.885  1.00  0.65           O  
ATOM   2638  CB  ASP A 174     -32.820   2.743 -29.067  1.00  0.65           C  
ATOM   2639  CG  ASP A 174     -33.242   3.817 -30.075  1.00  0.65           C  
ATOM   2640  OD1 ASP A 174     -32.398   4.613 -30.447  1.00  0.65           O  
ATOM   2641  OD2 ASP A 174     -34.389   3.826 -30.495  1.00  0.65           O  
ATOM   2642  H   ASP A 174     -31.751   1.284 -27.255  1.00  0.65           H  
ATOM   2643  HA  ASP A 174     -31.553   4.043 -27.914  1.00  0.65           H  
ATOM   2644 1HB  ASP A 174     -32.051   2.125 -29.509  1.00  0.65           H  
ATOM   2645 2HB  ASP A 174     -33.674   2.089 -28.884  1.00  0.65           H  
ATOM   2646  N   PHE A 175     -34.351   3.191 -26.361  1.00  0.65           N  
ATOM   2647  CA  PHE A 175     -35.444   3.784 -25.600  1.00  0.65           C  
ATOM   2648  C   PHE A 175     -34.917   4.717 -24.537  1.00  0.65           C  
ATOM   2649  O   PHE A 175     -35.383   5.856 -24.400  1.00  0.65           O  
ATOM   2650  CB  PHE A 175     -36.286   2.742 -24.881  1.00  0.65           C  
ATOM   2651  CG  PHE A 175     -37.333   3.382 -23.985  1.00  0.65           C  
ATOM   2652  CD1 PHE A 175     -38.536   3.796 -24.498  1.00  0.65           C  
ATOM   2653  CD2 PHE A 175     -37.085   3.582 -22.612  1.00  0.65           C  
ATOM   2654  CE1 PHE A 175     -39.469   4.384 -23.689  1.00  0.65           C  
ATOM   2655  CE2 PHE A 175     -38.022   4.169 -21.812  1.00  0.65           C  
ATOM   2656  CZ  PHE A 175     -39.213   4.568 -22.353  1.00  0.65           C  
ATOM   2657  H   PHE A 175     -34.270   2.176 -26.452  1.00  0.65           H  
ATOM   2658  HA  PHE A 175     -36.076   4.351 -26.283  1.00  0.65           H  
ATOM   2659 1HB  PHE A 175     -36.788   2.103 -25.606  1.00  0.65           H  
ATOM   2660 2HB  PHE A 175     -35.651   2.106 -24.268  1.00  0.65           H  
ATOM   2661  HD1 PHE A 175     -38.743   3.656 -25.558  1.00  0.65           H  
ATOM   2662  HD2 PHE A 175     -36.135   3.262 -22.190  1.00  0.65           H  
ATOM   2663  HE1 PHE A 175     -40.417   4.712 -24.110  1.00  0.65           H  
ATOM   2664  HE2 PHE A 175     -37.825   4.324 -20.758  1.00  0.65           H  
ATOM   2665  HZ  PHE A 175     -39.953   5.040 -21.736  1.00  0.65           H  
ATOM   2666  N   CYS A 176     -33.957   4.222 -23.762  1.00  0.65           N  
ATOM   2667  CA  CYS A 176     -33.414   4.994 -22.670  1.00  0.65           C  
ATOM   2668  C   CYS A 176     -32.694   6.244 -23.155  1.00  0.65           C  
ATOM   2669  O   CYS A 176     -32.813   7.316 -22.554  1.00  0.65           O  
ATOM   2670  CB  CYS A 176     -32.478   4.121 -21.863  1.00  0.65           C  
ATOM   2671  SG  CYS A 176     -33.335   2.831 -20.960  1.00  0.65           S  
ATOM   2672  H   CYS A 176     -33.611   3.274 -23.939  1.00  0.65           H  
ATOM   2673  HA  CYS A 176     -34.243   5.294 -22.034  1.00  0.65           H  
ATOM   2674 1HB  CYS A 176     -31.764   3.651 -22.536  1.00  0.65           H  
ATOM   2675 2HB  CYS A 176     -31.937   4.719 -21.171  1.00  0.65           H  
ATOM   2676  HG  CYS A 176     -33.588   2.073 -22.047  1.00  0.65           H  
ATOM   2677  N   PHE A 177     -31.991   6.149 -24.276  1.00  0.66           N  
ATOM   2678  CA  PHE A 177     -31.304   7.317 -24.797  1.00  0.66           C  
ATOM   2679  C   PHE A 177     -32.342   8.374 -25.204  1.00  0.66           C  
ATOM   2680  O   PHE A 177     -32.133   9.571 -25.003  1.00  0.66           O  
ATOM   2681  CB  PHE A 177     -30.418   6.938 -25.965  1.00  0.66           C  
ATOM   2682  CG  PHE A 177     -29.249   6.071 -25.576  1.00  0.66           C  
ATOM   2683  CD1 PHE A 177     -28.619   6.189 -24.341  1.00  0.66           C  
ATOM   2684  CD2 PHE A 177     -28.804   5.113 -26.443  1.00  0.66           C  
ATOM   2685  CE1 PHE A 177     -27.563   5.355 -24.012  1.00  0.66           C  
ATOM   2686  CE2 PHE A 177     -27.765   4.288 -26.127  1.00  0.66           C  
ATOM   2687  CZ  PHE A 177     -27.137   4.404 -24.903  1.00  0.66           C  
ATOM   2688  H   PHE A 177     -31.903   5.254 -24.753  1.00  0.66           H  
ATOM   2689  HA  PHE A 177     -30.674   7.727 -24.012  1.00  0.66           H  
ATOM   2690 1HB  PHE A 177     -31.007   6.417 -26.724  1.00  0.66           H  
ATOM   2691 2HB  PHE A 177     -30.031   7.839 -26.396  1.00  0.66           H  
ATOM   2692  HD1 PHE A 177     -28.964   6.941 -23.632  1.00  0.66           H  
ATOM   2693  HD2 PHE A 177     -29.304   5.018 -27.389  1.00  0.66           H  
ATOM   2694  HE1 PHE A 177     -27.078   5.448 -23.051  1.00  0.66           H  
ATOM   2695  HE2 PHE A 177     -27.441   3.538 -26.837  1.00  0.66           H  
ATOM   2696  HZ  PHE A 177     -26.308   3.746 -24.652  1.00  0.66           H  
ATOM   2697  N   LYS A 178     -33.470   7.943 -25.776  1.00  0.67           N  
ATOM   2698  CA  LYS A 178     -34.539   8.864 -26.169  1.00  0.67           C  
ATOM   2699  C   LYS A 178     -35.276   9.483 -24.976  1.00  0.67           C  
ATOM   2700  O   LYS A 178     -35.683  10.647 -25.025  1.00  0.67           O  
ATOM   2701  CB  LYS A 178     -35.593   8.141 -27.009  1.00  0.67           C  
ATOM   2702  CG  LYS A 178     -35.177   7.740 -28.379  1.00  0.67           C  
ATOM   2703  CD  LYS A 178     -36.276   6.941 -29.059  1.00  0.67           C  
ATOM   2704  CE  LYS A 178     -35.866   6.544 -30.448  1.00  0.67           C  
ATOM   2705  NZ  LYS A 178     -36.818   5.596 -31.068  1.00  0.67           N  
ATOM   2706  H   LYS A 178     -33.589   6.943 -25.961  1.00  0.67           H  
ATOM   2707  HA  LYS A 178     -34.097   9.672 -26.754  1.00  0.67           H  
ATOM   2708 1HB  LYS A 178     -35.897   7.233 -26.489  1.00  0.67           H  
ATOM   2709 2HB  LYS A 178     -36.474   8.771 -27.097  1.00  0.67           H  
ATOM   2710 1HG  LYS A 178     -34.938   8.616 -28.976  1.00  0.67           H  
ATOM   2711 2HG  LYS A 178     -34.290   7.116 -28.306  1.00  0.67           H  
ATOM   2712 1HD  LYS A 178     -36.460   6.032 -28.482  1.00  0.67           H  
ATOM   2713 2HD  LYS A 178     -37.193   7.523 -29.101  1.00  0.67           H  
ATOM   2714 1HE  LYS A 178     -35.795   7.433 -31.069  1.00  0.67           H  
ATOM   2715 2HE  LYS A 178     -34.905   6.091 -30.395  1.00  0.67           H  
ATOM   2716 1HZ  LYS A 178     -36.477   5.350 -31.985  1.00  0.67           H  
ATOM   2717 2HZ  LYS A 178     -36.865   4.757 -30.492  1.00  0.67           H  
ATOM   2718 3HZ  LYS A 178     -37.731   6.012 -31.139  1.00  0.67           H  
ATOM   2719  N   THR A 179     -35.485   8.667 -23.937  1.00  0.68           N  
ATOM   2720  CA  THR A 179     -36.286   9.017 -22.768  1.00  0.68           C  
ATOM   2721  C   THR A 179     -35.546   9.650 -21.587  1.00  0.68           C  
ATOM   2722  O   THR A 179     -36.032  10.618 -20.994  1.00  0.68           O  
ATOM   2723  CB  THR A 179     -36.986   7.748 -22.278  1.00  0.68           C  
ATOM   2724  OG1 THR A 179     -37.779   7.230 -23.336  1.00  0.68           O  
ATOM   2725  CG2 THR A 179     -37.859   8.031 -21.104  1.00  0.68           C  
ATOM   2726  H   THR A 179     -35.124   7.717 -23.997  1.00  0.68           H  
ATOM   2727  HA  THR A 179     -37.047   9.723 -23.094  1.00  0.68           H  
ATOM   2728  HB  THR A 179     -36.236   7.006 -21.996  1.00  0.68           H  
ATOM   2729  HG1 THR A 179     -37.191   6.709 -23.927  1.00  0.68           H  
ATOM   2730 1HG2 THR A 179     -38.330   7.106 -20.798  1.00  0.68           H  
ATOM   2731 2HG2 THR A 179     -37.262   8.424 -20.289  1.00  0.68           H  
ATOM   2732 3HG2 THR A 179     -38.619   8.757 -21.375  1.00  0.68           H  
ATOM   2733  N   PHE A 180     -34.396   9.100 -21.217  1.00  0.69           N  
ATOM   2734  CA  PHE A 180     -33.679   9.561 -20.041  1.00  0.69           C  
ATOM   2735  C   PHE A 180     -32.381  10.243 -20.435  1.00  0.69           C  
ATOM   2736  O   PHE A 180     -31.883  11.100 -19.708  1.00  0.69           O  
ATOM   2737  CB  PHE A 180     -33.339   8.370 -19.157  1.00  0.69           C  
ATOM   2738  CG  PHE A 180     -34.511   7.551 -18.763  1.00  0.69           C  
ATOM   2739  CD1 PHE A 180     -34.610   6.263 -19.241  1.00  0.69           C  
ATOM   2740  CD2 PHE A 180     -35.519   8.040 -17.965  1.00  0.69           C  
ATOM   2741  CE1 PHE A 180     -35.682   5.470 -18.935  1.00  0.69           C  
ATOM   2742  CE2 PHE A 180     -36.599   7.250 -17.659  1.00  0.69           C  
ATOM   2743  CZ  PHE A 180     -36.678   5.964 -18.144  1.00  0.69           C  
ATOM   2744  H   PHE A 180     -34.018   8.326 -21.741  1.00  0.69           H  
ATOM   2745  HA  PHE A 180     -34.302  10.267 -19.492  1.00  0.69           H  
ATOM   2746 1HB  PHE A 180     -32.674   7.737 -19.707  1.00  0.69           H  
ATOM   2747 2HB  PHE A 180     -32.825   8.700 -18.263  1.00  0.69           H  
ATOM   2748  HD1 PHE A 180     -33.814   5.884 -19.868  1.00  0.69           H  
ATOM   2749  HD2 PHE A 180     -35.465   9.061 -17.584  1.00  0.69           H  
ATOM   2750  HE1 PHE A 180     -35.736   4.453 -19.324  1.00  0.69           H  
ATOM   2751  HE2 PHE A 180     -37.400   7.648 -17.032  1.00  0.69           H  
ATOM   2752  HZ  PHE A 180     -37.528   5.352 -17.902  1.00  0.69           H  
ATOM   2753  N   GLY A 181     -31.864   9.916 -21.619  1.00  0.70           N  
ATOM   2754  CA  GLY A 181     -30.581  10.431 -22.107  1.00  0.70           C  
ATOM   2755  C   GLY A 181     -30.534  11.946 -22.245  1.00  0.70           C  
ATOM   2756  O   GLY A 181     -29.466  12.548 -22.249  1.00  0.70           O  
ATOM   2757  H   GLY A 181     -32.334   9.206 -22.178  1.00  0.70           H  
ATOM   2758 1HA  GLY A 181     -29.788  10.117 -21.437  1.00  0.70           H  
ATOM   2759 2HA  GLY A 181     -30.362   9.977 -23.070  1.00  0.70           H  
ATOM   2760  N   ASN A 182     -31.692  12.586 -22.314  1.00  0.71           N  
ATOM   2761  CA  ASN A 182     -31.729  14.033 -22.432  1.00  0.71           C  
ATOM   2762  C   ASN A 182     -31.481  14.680 -21.067  1.00  0.71           C  
ATOM   2763  O   ASN A 182     -31.328  15.899 -20.960  1.00  0.71           O  
ATOM   2764  CB  ASN A 182     -33.056  14.462 -23.021  1.00  0.71           C  
ATOM   2765  CG  ASN A 182     -33.179  14.063 -24.481  1.00  0.71           C  
ATOM   2766  OD1 ASN A 182     -32.187  14.063 -25.235  1.00  0.71           O  
ATOM   2767  ND2 ASN A 182     -34.370  13.712 -24.886  1.00  0.71           N  
ATOM   2768  H   ASN A 182     -32.551  12.053 -22.306  1.00  0.71           H  
ATOM   2769  HA  ASN A 182     -30.926  14.353 -23.096  1.00  0.71           H  
ATOM   2770 1HB  ASN A 182     -33.870  14.002 -22.456  1.00  0.71           H  
ATOM   2771 2HB  ASN A 182     -33.162  15.543 -22.935  1.00  0.71           H  
ATOM   2772 1HD2 ASN A 182     -34.516  13.422 -25.832  1.00  0.71           H  
ATOM   2773 2HD2 ASN A 182     -35.139  13.712 -24.247  1.00  0.71           H  
ATOM   2774  N   ARG A 183     -31.446  13.847 -20.026  1.00  0.70           N  
ATOM   2775  CA  ARG A 183     -31.215  14.274 -18.664  1.00  0.70           C  
ATOM   2776  C   ARG A 183     -29.933  13.612 -18.105  1.00  0.70           C  
ATOM   2777  O   ARG A 183     -29.206  14.221 -17.318  1.00  0.70           O  
ATOM   2778  CB  ARG A 183     -32.372  13.847 -17.794  1.00  0.70           C  
ATOM   2779  CG  ARG A 183     -33.733  14.425 -18.056  1.00  0.70           C  
ATOM   2780  CD  ARG A 183     -34.727  13.765 -17.132  1.00  0.70           C  
ATOM   2781  NE  ARG A 183     -36.066  14.299 -17.248  1.00  0.70           N  
ATOM   2782  CZ  ARG A 183     -37.004  13.887 -18.124  1.00  0.70           C  
ATOM   2783  NH1 ARG A 183     -36.736  12.923 -18.983  1.00  0.70           N  
ATOM   2784  NH2 ARG A 183     -38.196  14.454 -18.110  1.00  0.70           N  
ATOM   2785  H   ARG A 183     -31.586  12.858 -20.180  1.00  0.70           H  
ATOM   2786  HA  ARG A 183     -31.104  15.357 -18.638  1.00  0.70           H  
ATOM   2787 1HB  ARG A 183     -32.453  12.762 -17.782  1.00  0.70           H  
ATOM   2788 2HB  ARG A 183     -32.147  14.185 -16.816  1.00  0.70           H  
ATOM   2789 1HG  ARG A 183     -33.730  15.497 -17.859  1.00  0.70           H  
ATOM   2790 2HG  ARG A 183     -34.031  14.234 -19.088  1.00  0.70           H  
ATOM   2791 1HD  ARG A 183     -34.767  12.691 -17.334  1.00  0.70           H  
ATOM   2792 2HD  ARG A 183     -34.407  13.925 -16.102  1.00  0.70           H  
ATOM   2793  HE  ARG A 183     -36.318  15.043 -16.578  1.00  0.70           H  
ATOM   2794 1HH1 ARG A 183     -35.825  12.489 -18.981  1.00  0.70           H  
ATOM   2795 2HH1 ARG A 183     -37.440  12.606 -19.637  1.00  0.70           H  
ATOM   2796 1HH2 ARG A 183     -38.391  15.194 -17.432  1.00  0.70           H  
ATOM   2797 2HH2 ARG A 183     -38.905  14.155 -18.755  1.00  0.70           H  
ATOM   2798  N   VAL A 184     -29.664  12.362 -18.535  1.00  0.70           N  
ATOM   2799  CA  VAL A 184     -28.523  11.553 -18.068  1.00  0.70           C  
ATOM   2800  C   VAL A 184     -27.232  11.964 -18.764  1.00  0.70           C  
ATOM   2801  O   VAL A 184     -27.217  12.119 -19.981  1.00  0.70           O  
ATOM   2802  CB  VAL A 184     -28.758  10.052 -18.275  1.00  0.70           C  
ATOM   2803  CG1 VAL A 184     -27.512   9.264 -17.872  1.00  0.70           C  
ATOM   2804  CG2 VAL A 184     -29.924   9.618 -17.462  1.00  0.70           C  
ATOM   2805  H   VAL A 184     -30.317  11.933 -19.181  1.00  0.70           H  
ATOM   2806  HA  VAL A 184     -28.421  11.685 -17.018  1.00  0.70           H  
ATOM   2807  HB  VAL A 184     -28.954   9.866 -19.311  1.00  0.70           H  
ATOM   2808 1HG1 VAL A 184     -27.678   8.214 -18.018  1.00  0.70           H  
ATOM   2809 2HG1 VAL A 184     -26.671   9.568 -18.480  1.00  0.70           H  
ATOM   2810 3HG1 VAL A 184     -27.283   9.443 -16.825  1.00  0.70           H  
ATOM   2811 1HG2 VAL A 184     -30.102   8.557 -17.613  1.00  0.70           H  
ATOM   2812 2HG2 VAL A 184     -29.729   9.808 -16.416  1.00  0.70           H  
ATOM   2813 3HG2 VAL A 184     -30.783  10.174 -17.771  1.00  0.70           H  
ATOM   2814  N   LYS A 185     -26.144  12.172 -18.014  1.00  0.69           N  
ATOM   2815  CA  LYS A 185     -24.911  12.597 -18.674  1.00  0.69           C  
ATOM   2816  C   LYS A 185     -23.927  11.456 -18.871  1.00  0.69           C  
ATOM   2817  O   LYS A 185     -23.144  11.477 -19.821  1.00  0.69           O  
ATOM   2818  CB  LYS A 185     -24.271  13.747 -17.922  1.00  0.69           C  
ATOM   2819  CG  LYS A 185     -25.176  14.982 -17.851  1.00  0.69           C  
ATOM   2820  CD  LYS A 185     -25.481  15.505 -19.261  1.00  0.69           C  
ATOM   2821  CE  LYS A 185     -26.351  16.752 -19.240  1.00  0.69           C  
ATOM   2822  NZ  LYS A 185     -26.649  17.235 -20.625  1.00  0.69           N  
ATOM   2823  H   LYS A 185     -26.155  12.011 -17.007  1.00  0.69           H  
ATOM   2824  HA  LYS A 185     -25.169  12.972 -19.665  1.00  0.69           H  
ATOM   2825 1HB  LYS A 185     -24.035  13.418 -16.923  1.00  0.69           H  
ATOM   2826 2HB  LYS A 185     -23.338  14.029 -18.409  1.00  0.69           H  
ATOM   2827 1HG  LYS A 185     -26.116  14.719 -17.352  1.00  0.69           H  
ATOM   2828 2HG  LYS A 185     -24.685  15.766 -17.276  1.00  0.69           H  
ATOM   2829 1HD  LYS A 185     -24.546  15.734 -19.779  1.00  0.69           H  
ATOM   2830 2HD  LYS A 185     -26.005  14.730 -19.830  1.00  0.69           H  
ATOM   2831 1HE  LYS A 185     -27.293  16.519 -18.737  1.00  0.69           H  
ATOM   2832 2HE  LYS A 185     -25.840  17.541 -18.690  1.00  0.69           H  
ATOM   2833 1HZ  LYS A 185     -27.233  18.056 -20.582  1.00  0.69           H  
ATOM   2834 2HZ  LYS A 185     -25.779  17.460 -21.098  1.00  0.69           H  
ATOM   2835 3HZ  LYS A 185     -27.136  16.501 -21.135  1.00  0.69           H  
ATOM   2836  N   ARG A 186     -23.964  10.458 -18.003  1.00  0.68           N  
ATOM   2837  CA  ARG A 186     -23.056   9.333 -18.179  1.00  0.68           C  
ATOM   2838  C   ARG A 186     -23.872   8.048 -18.187  1.00  0.68           C  
ATOM   2839  O   ARG A 186     -24.756   7.888 -17.344  1.00  0.68           O  
ATOM   2840  CB  ARG A 186     -22.041   9.277 -17.045  1.00  0.68           C  
ATOM   2841  CG  ARG A 186     -21.078  10.436 -16.933  1.00  0.68           C  
ATOM   2842  CD  ARG A 186     -20.186  10.267 -15.740  1.00  0.68           C  
ATOM   2843  NE  ARG A 186     -19.203  11.338 -15.633  1.00  0.68           N  
ATOM   2844  CZ  ARG A 186     -19.373  12.502 -14.965  1.00  0.68           C  
ATOM   2845  NH1 ARG A 186     -20.490  12.757 -14.327  1.00  0.68           N  
ATOM   2846  NH2 ARG A 186     -18.403  13.397 -14.945  1.00  0.68           N  
ATOM   2847  H   ARG A 186     -24.596  10.496 -17.202  1.00  0.68           H  
ATOM   2848  HA  ARG A 186     -22.531   9.423 -19.127  1.00  0.68           H  
ATOM   2849 1HB  ARG A 186     -22.557   9.242 -16.109  1.00  0.68           H  
ATOM   2850 2HB  ARG A 186     -21.444   8.370 -17.141  1.00  0.68           H  
ATOM   2851 1HG  ARG A 186     -20.451  10.480 -17.830  1.00  0.68           H  
ATOM   2852 2HG  ARG A 186     -21.630  11.369 -16.825  1.00  0.68           H  
ATOM   2853 1HD  ARG A 186     -20.788  10.259 -14.829  1.00  0.68           H  
ATOM   2854 2HD  ARG A 186     -19.647   9.319 -15.825  1.00  0.68           H  
ATOM   2855  HE  ARG A 186     -18.314  11.194 -16.096  1.00  0.68           H  
ATOM   2856 1HH1 ARG A 186     -21.241  12.083 -14.325  1.00  0.68           H  
ATOM   2857 2HH1 ARG A 186     -20.585  13.631 -13.828  1.00  0.68           H  
ATOM   2858 1HH2 ARG A 186     -17.531  13.215 -15.427  1.00  0.68           H  
ATOM   2859 2HH2 ARG A 186     -18.532  14.270 -14.448  1.00  0.68           H  
ATOM   2860  N   TRP A 187     -23.568   7.139 -19.110  1.00  0.68           N  
ATOM   2861  CA  TRP A 187     -24.245   5.849 -19.148  1.00  0.68           C  
ATOM   2862  C   TRP A 187     -23.306   4.659 -19.101  1.00  0.68           C  
ATOM   2863  O   TRP A 187     -22.237   4.674 -19.709  1.00  0.68           O  
ATOM   2864  CB  TRP A 187     -25.071   5.652 -20.421  1.00  0.68           C  
ATOM   2865  CG  TRP A 187     -26.268   6.505 -20.601  1.00  0.68           C  
ATOM   2866  CD1 TRP A 187     -26.351   7.719 -21.214  1.00  0.68           C  
ATOM   2867  CD2 TRP A 187     -27.605   6.183 -20.157  1.00  0.68           C  
ATOM   2868  NE1 TRP A 187     -27.649   8.160 -21.192  1.00  0.68           N  
ATOM   2869  CE2 TRP A 187     -28.426   7.220 -20.542  1.00  0.68           C  
ATOM   2870  CE3 TRP A 187     -28.152   5.112 -19.475  1.00  0.68           C  
ATOM   2871  CZ2 TRP A 187     -29.777   7.211 -20.262  1.00  0.68           C  
ATOM   2872  CZ3 TRP A 187     -29.491   5.114 -19.191  1.00  0.68           C  
ATOM   2873  CH2 TRP A 187     -30.278   6.127 -19.566  1.00  0.68           C  
ATOM   2874  H   TRP A 187     -22.866   7.364 -19.810  1.00  0.68           H  
ATOM   2875  HA  TRP A 187     -24.901   5.804 -18.294  1.00  0.68           H  
ATOM   2876 1HB  TRP A 187     -24.433   5.818 -21.259  1.00  0.68           H  
ATOM   2877 2HB  TRP A 187     -25.397   4.610 -20.470  1.00  0.68           H  
ATOM   2878  HD1 TRP A 187     -25.511   8.254 -21.664  1.00  0.68           H  
ATOM   2879  HE1 TRP A 187     -27.973   9.037 -21.581  1.00  0.68           H  
ATOM   2880  HE3 TRP A 187     -27.524   4.288 -19.161  1.00  0.68           H  
ATOM   2881  HZ2 TRP A 187     -30.428   8.009 -20.551  1.00  0.68           H  
ATOM   2882  HZ3 TRP A 187     -29.902   4.267 -18.647  1.00  0.68           H  
ATOM   2883  HH2 TRP A 187     -31.328   6.078 -19.314  1.00  0.68           H  
ATOM   2884  N   VAL A 188     -23.759   3.608 -18.444  1.00  0.68           N  
ATOM   2885  CA  VAL A 188     -23.047   2.338 -18.393  1.00  0.68           C  
ATOM   2886  C   VAL A 188     -23.941   1.265 -18.947  1.00  0.68           C  
ATOM   2887  O   VAL A 188     -25.128   1.227 -18.654  1.00  0.68           O  
ATOM   2888  CB  VAL A 188     -22.628   1.960 -16.963  1.00  0.68           C  
ATOM   2889  CG1 VAL A 188     -21.932   0.599 -16.947  1.00  0.68           C  
ATOM   2890  CG2 VAL A 188     -21.738   2.987 -16.458  1.00  0.68           C  
ATOM   2891  H   VAL A 188     -24.650   3.708 -17.957  1.00  0.68           H  
ATOM   2892  HA  VAL A 188     -22.155   2.405 -19.011  1.00  0.68           H  
ATOM   2893  HB  VAL A 188     -23.505   1.886 -16.330  1.00  0.68           H  
ATOM   2894 1HG1 VAL A 188     -21.643   0.353 -15.926  1.00  0.68           H  
ATOM   2895 2HG1 VAL A 188     -22.603  -0.171 -17.310  1.00  0.68           H  
ATOM   2896 3HG1 VAL A 188     -21.046   0.636 -17.577  1.00  0.68           H  
ATOM   2897 1HG2 VAL A 188     -21.429   2.746 -15.445  1.00  0.68           H  
ATOM   2898 2HG2 VAL A 188     -20.872   3.039 -17.106  1.00  0.68           H  
ATOM   2899 3HG2 VAL A 188     -22.279   3.919 -16.469  1.00  0.68           H  
ATOM   2900  N   THR A 189     -23.421   0.424 -19.795  1.00  0.67           N  
ATOM   2901  CA  THR A 189     -24.298  -0.608 -20.304  1.00  0.67           C  
ATOM   2902  C   THR A 189     -24.528  -1.723 -19.260  1.00  0.67           C  
ATOM   2903  O   THR A 189     -25.580  -1.806 -18.598  1.00  0.67           O  
ATOM   2904  CB  THR A 189     -23.688  -1.161 -21.596  1.00  0.67           C  
ATOM   2905  OG1 THR A 189     -22.418  -1.643 -21.315  1.00  0.67           O  
ATOM   2906  CG2 THR A 189     -23.582  -0.058 -22.612  1.00  0.67           C  
ATOM   2907  H   THR A 189     -22.437   0.507 -20.061  1.00  0.67           H  
ATOM   2908  HA  THR A 189     -25.246  -0.149 -20.534  1.00  0.67           H  
ATOM   2909  HB  THR A 189     -24.276  -1.974 -21.973  1.00  0.67           H  
ATOM   2910  HG1 THR A 189     -22.484  -2.506 -20.893  1.00  0.67           H  
ATOM   2911 1HG2 THR A 189     -23.124  -0.427 -23.522  1.00  0.67           H  
ATOM   2912 2HG2 THR A 189     -24.562   0.323 -22.837  1.00  0.67           H  
ATOM   2913 3HG2 THR A 189     -22.973   0.739 -22.199  1.00  0.67           H  
ATOM   2914  N   ILE A 190     -23.501  -2.541 -19.096  1.00  0.67           N  
ATOM   2915  CA  ILE A 190     -23.507  -3.700 -18.221  1.00  0.67           C  
ATOM   2916  C   ILE A 190     -22.587  -3.435 -17.022  1.00  0.67           C  
ATOM   2917  O   ILE A 190     -21.471  -2.918 -17.204  1.00  0.67           O  
ATOM   2918  CB  ILE A 190     -22.972  -4.933 -18.969  1.00  0.67           C  
ATOM   2919  CG1 ILE A 190     -23.706  -5.157 -20.392  1.00  0.67           C  
ATOM   2920  CG2 ILE A 190     -23.081  -6.194 -18.066  1.00  0.67           C  
ATOM   2921  CD1 ILE A 190     -25.184  -5.373 -20.398  1.00  0.67           C  
ATOM   2922  H   ILE A 190     -22.697  -2.354 -19.673  1.00  0.67           H  
ATOM   2923  HA  ILE A 190     -24.518  -3.881 -17.859  1.00  0.67           H  
ATOM   2924  HB  ILE A 190     -21.954  -4.746 -19.184  1.00  0.67           H  
ATOM   2925 1HG1 ILE A 190     -23.501  -4.289 -21.008  1.00  0.67           H  
ATOM   2926 2HG1 ILE A 190     -23.251  -6.022 -20.869  1.00  0.67           H  
ATOM   2927 1HG2 ILE A 190     -22.651  -7.040 -18.575  1.00  0.67           H  
ATOM   2928 2HG2 ILE A 190     -22.539  -6.035 -17.136  1.00  0.67           H  
ATOM   2929 3HG2 ILE A 190     -24.117  -6.401 -17.837  1.00  0.67           H  
ATOM   2930 1HD1 ILE A 190     -25.527  -5.505 -21.426  1.00  0.67           H  
ATOM   2931 2HD1 ILE A 190     -25.422  -6.261 -19.828  1.00  0.67           H  
ATOM   2932 3HD1 ILE A 190     -25.666  -4.516 -19.973  1.00  0.67           H  
ATOM   2933  N   ASP A 191     -23.068  -3.719 -15.807  1.00  0.68           N  
ATOM   2934  CA  ASP A 191     -22.226  -3.552 -14.620  1.00  0.68           C  
ATOM   2935  C   ASP A 191     -21.536  -4.843 -14.235  1.00  0.68           C  
ATOM   2936  O   ASP A 191     -22.177  -5.835 -13.900  1.00  0.68           O  
ATOM   2937  CB  ASP A 191     -22.978  -3.025 -13.407  1.00  0.68           C  
ATOM   2938  CG  ASP A 191     -23.382  -1.520 -13.485  1.00  0.68           C  
ATOM   2939  OD1 ASP A 191     -22.547  -0.686 -13.725  1.00  0.68           O  
ATOM   2940  OD2 ASP A 191     -24.529  -1.213 -13.314  1.00  0.68           O  
ATOM   2941  H   ASP A 191     -23.991  -4.148 -15.713  1.00  0.68           H  
ATOM   2942  HA  ASP A 191     -21.450  -2.837 -14.859  1.00  0.68           H  
ATOM   2943 1HB  ASP A 191     -23.834  -3.654 -13.227  1.00  0.68           H  
ATOM   2944 2HB  ASP A 191     -22.329  -3.140 -12.532  1.00  0.68           H  
ATOM   2945  N   ASP A 192     -20.228  -4.826 -14.275  1.00  0.68           N  
ATOM   2946  CA  ASP A 192     -19.421  -5.977 -13.970  1.00  0.68           C  
ATOM   2947  C   ASP A 192     -19.788  -7.213 -14.780  1.00  0.68           C  
ATOM   2948  O   ASP A 192     -20.116  -8.249 -14.185  1.00  0.68           O  
ATOM   2949  CB  ASP A 192     -19.448  -6.296 -12.480  1.00  0.68           C  
ATOM   2950  CG  ASP A 192     -18.278  -7.215 -12.039  1.00  0.68           C  
ATOM   2951  OD1 ASP A 192     -17.252  -7.287 -12.725  1.00  0.68           O  
ATOM   2952  OD2 ASP A 192     -18.430  -7.851 -11.031  1.00  0.68           O  
ATOM   2953  H   ASP A 192     -19.750  -3.986 -14.580  1.00  0.68           H  
ATOM   2954  HA  ASP A 192     -18.400  -5.728 -14.211  1.00  0.68           H  
ATOM   2955 1HB  ASP A 192     -19.402  -5.367 -11.905  1.00  0.68           H  
ATOM   2956 2HB  ASP A 192     -20.393  -6.788 -12.228  1.00  0.68           H  
ATOM   2957  N   PRO A 193     -19.682  -7.173 -16.132  1.00  0.68           N  
ATOM   2958  CA  PRO A 193     -19.902  -8.283 -17.031  1.00  0.68           C  
ATOM   2959  C   PRO A 193     -19.191  -9.526 -16.515  1.00  0.68           C  
ATOM   2960  O   PRO A 193     -19.664 -10.638 -16.748  1.00  0.68           O  
ATOM   2961  CB  PRO A 193     -19.242  -7.775 -18.303  1.00  0.68           C  
ATOM   2962  CG  PRO A 193     -19.428  -6.330 -18.269  1.00  0.68           C  
ATOM   2963  CD  PRO A 193     -19.347  -5.927 -16.848  1.00  0.68           C  
ATOM   2964  HA  PRO A 193     -20.969  -8.443 -17.162  1.00  0.68           H  
ATOM   2965 1HB  PRO A 193     -18.186  -8.018 -18.276  1.00  0.68           H  
ATOM   2966 2HB  PRO A 193     -19.669  -8.248 -19.191  1.00  0.68           H  
ATOM   2967 1HG  PRO A 193     -18.666  -5.844 -18.877  1.00  0.68           H  
ATOM   2968 2HG  PRO A 193     -20.354  -6.093 -18.711  1.00  0.68           H  
ATOM   2969 1HD  PRO A 193     -18.401  -5.564 -16.613  1.00  0.68           H  
ATOM   2970 2HD  PRO A 193     -20.112  -5.166 -16.738  1.00  0.68           H  
ATOM   2971  N   PHE A 194     -18.062  -9.365 -15.812  1.00  0.68           N  
ATOM   2972  CA  PHE A 194     -17.405 -10.531 -15.258  1.00  0.68           C  
ATOM   2973  C   PHE A 194     -18.359 -11.298 -14.387  1.00  0.68           C  
ATOM   2974  O   PHE A 194     -18.490 -12.503 -14.548  1.00  0.68           O  
ATOM   2975  CB  PHE A 194     -16.185 -10.203 -14.416  1.00  0.68           C  
ATOM   2976  CG  PHE A 194     -15.716 -11.445 -13.704  1.00  0.68           C  
ATOM   2977  CD1 PHE A 194     -14.970 -12.394 -14.344  1.00  0.68           C  
ATOM   2978  CD2 PHE A 194     -16.072 -11.671 -12.379  1.00  0.68           C  
ATOM   2979  CE1 PHE A 194     -14.585 -13.536 -13.690  1.00  0.68           C  
ATOM   2980  CE2 PHE A 194     -15.687 -12.813 -11.731  1.00  0.68           C  
ATOM   2981  CZ  PHE A 194     -14.942 -13.742 -12.396  1.00  0.68           C  
ATOM   2982  H   PHE A 194     -17.676  -8.446 -15.637  1.00  0.68           H  
ATOM   2983  HA  PHE A 194     -17.107 -11.192 -16.067  1.00  0.68           H  
ATOM   2984 1HB  PHE A 194     -15.374  -9.824 -15.042  1.00  0.68           H  
ATOM   2985 2HB  PHE A 194     -16.427  -9.443 -13.674  1.00  0.68           H  
ATOM   2986  HD1 PHE A 194     -14.690 -12.229 -15.367  1.00  0.68           H  
ATOM   2987  HD2 PHE A 194     -16.675 -10.921 -11.855  1.00  0.68           H  
ATOM   2988  HE1 PHE A 194     -14.011 -14.273 -14.197  1.00  0.68           H  
ATOM   2989  HE2 PHE A 194     -15.975 -12.983 -10.696  1.00  0.68           H  
ATOM   2990  HZ  PHE A 194     -14.646 -14.646 -11.897  1.00  0.68           H  
ATOM   2991  N   SER A 195     -18.999 -10.633 -13.423  1.00  0.69           N  
ATOM   2992  CA  SER A 195     -19.895 -11.356 -12.545  1.00  0.69           C  
ATOM   2993  C   SER A 195     -21.115 -11.829 -13.300  1.00  0.69           C  
ATOM   2994  O   SER A 195     -21.574 -12.949 -13.079  1.00  0.69           O  
ATOM   2995  CB  SER A 195     -20.311 -10.544 -11.338  1.00  0.69           C  
ATOM   2996  OG  SER A 195     -19.229 -10.336 -10.466  1.00  0.69           O  
ATOM   2997  H   SER A 195     -18.915  -9.619 -13.345  1.00  0.69           H  
ATOM   2998  HA  SER A 195     -19.367 -12.234 -12.173  1.00  0.69           H  
ATOM   2999 1HB  SER A 195     -20.714  -9.579 -11.662  1.00  0.69           H  
ATOM   3000 2HB  SER A 195     -21.107 -11.071 -10.814  1.00  0.69           H  
ATOM   3001  HG  SER A 195     -18.819  -9.489 -10.746  1.00  0.69           H  
ATOM   3002  N   VAL A 196     -21.598 -11.033 -14.251  1.00  0.70           N  
ATOM   3003  CA  VAL A 196     -22.800 -11.452 -14.968  1.00  0.70           C  
ATOM   3004  C   VAL A 196     -22.535 -12.777 -15.693  1.00  0.70           C  
ATOM   3005  O   VAL A 196     -23.332 -13.712 -15.614  1.00  0.70           O  
ATOM   3006  CB  VAL A 196     -23.228 -10.396 -16.011  1.00  0.70           C  
ATOM   3007  CG1 VAL A 196     -24.379 -10.942 -16.865  1.00  0.70           C  
ATOM   3008  CG2 VAL A 196     -23.621  -9.109 -15.325  1.00  0.70           C  
ATOM   3009  H   VAL A 196     -21.153 -10.125 -14.413  1.00  0.70           H  
ATOM   3010  HA  VAL A 196     -23.605 -11.588 -14.248  1.00  0.70           H  
ATOM   3011  HB  VAL A 196     -22.395 -10.206 -16.672  1.00  0.70           H  
ATOM   3012 1HG1 VAL A 196     -24.660 -10.202 -17.606  1.00  0.70           H  
ATOM   3013 2HG1 VAL A 196     -24.063 -11.857 -17.364  1.00  0.70           H  
ATOM   3014 3HG1 VAL A 196     -25.237 -11.156 -16.229  1.00  0.70           H  
ATOM   3015 1HG2 VAL A 196     -23.907  -8.365 -16.065  1.00  0.70           H  
ATOM   3016 2HG2 VAL A 196     -24.461  -9.308 -14.665  1.00  0.70           H  
ATOM   3017 3HG2 VAL A 196     -22.774  -8.728 -14.741  1.00  0.70           H  
ATOM   3018  N   ALA A 197     -21.402 -12.873 -16.378  1.00  0.71           N  
ATOM   3019  CA  ALA A 197     -21.042 -14.097 -17.076  1.00  0.71           C  
ATOM   3020  C   ALA A 197     -20.531 -15.203 -16.121  1.00  0.71           C  
ATOM   3021  O   ALA A 197     -20.911 -16.371 -16.245  1.00  0.71           O  
ATOM   3022  CB  ALA A 197     -19.992 -13.762 -18.116  1.00  0.71           C  
ATOM   3023  H   ALA A 197     -20.776 -12.071 -16.419  1.00  0.71           H  
ATOM   3024  HA  ALA A 197     -21.924 -14.481 -17.574  1.00  0.71           H  
ATOM   3025 1HB  ALA A 197     -19.733 -14.651 -18.668  1.00  0.71           H  
ATOM   3026 2HB  ALA A 197     -20.374 -13.008 -18.796  1.00  0.71           H  
ATOM   3027 3HB  ALA A 197     -19.115 -13.369 -17.605  1.00  0.71           H  
ATOM   3028  N   TYR A 198     -19.692 -14.850 -15.152  1.00  0.73           N  
ATOM   3029  CA  TYR A 198     -19.107 -15.837 -14.255  1.00  0.73           C  
ATOM   3030  C   TYR A 198     -20.038 -16.297 -13.132  1.00  0.73           C  
ATOM   3031  O   TYR A 198     -20.185 -17.488 -12.897  1.00  0.73           O  
ATOM   3032  CB  TYR A 198     -17.797 -15.320 -13.666  1.00  0.73           C  
ATOM   3033  CG  TYR A 198     -17.109 -16.305 -12.762  1.00  0.73           C  
ATOM   3034  CD1 TYR A 198     -16.424 -17.374 -13.292  1.00  0.73           C  
ATOM   3035  CD2 TYR A 198     -17.166 -16.133 -11.398  1.00  0.73           C  
ATOM   3036  CE1 TYR A 198     -15.811 -18.276 -12.447  1.00  0.73           C  
ATOM   3037  CE2 TYR A 198     -16.565 -17.025 -10.559  1.00  0.73           C  
ATOM   3038  CZ  TYR A 198     -15.897 -18.103 -11.078  1.00  0.73           C  
ATOM   3039  OH  TYR A 198     -15.321 -19.021 -10.232  1.00  0.73           O  
ATOM   3040  H   TYR A 198     -19.415 -13.885 -15.043  1.00  0.73           H  
ATOM   3041  HA  TYR A 198     -18.870 -16.717 -14.849  1.00  0.73           H  
ATOM   3042 1HB  TYR A 198     -17.117 -15.045 -14.470  1.00  0.73           H  
ATOM   3043 2HB  TYR A 198     -17.998 -14.424 -13.083  1.00  0.73           H  
ATOM   3044  HD1 TYR A 198     -16.377 -17.512 -14.372  1.00  0.73           H  
ATOM   3045  HD2 TYR A 198     -17.692 -15.292 -10.996  1.00  0.73           H  
ATOM   3046  HE1 TYR A 198     -15.277 -19.128 -12.853  1.00  0.73           H  
ATOM   3047  HE2 TYR A 198     -16.626 -16.886  -9.481  1.00  0.73           H  
ATOM   3048  HH  TYR A 198     -14.910 -19.716 -10.752  1.00  0.73           H  
ATOM   3049  N   LYS A 199     -20.642 -15.382 -12.391  1.00  0.75           N  
ATOM   3050  CA  LYS A 199     -21.439 -15.814 -11.259  1.00  0.75           C  
ATOM   3051  C   LYS A 199     -22.862 -16.074 -11.700  1.00  0.75           C  
ATOM   3052  O   LYS A 199     -23.503 -17.023 -11.240  1.00  0.75           O  
ATOM   3053  CB  LYS A 199     -21.407 -14.773 -10.148  1.00  0.75           C  
ATOM   3054  CG  LYS A 199     -20.048 -14.605  -9.525  1.00  0.75           C  
ATOM   3055  CD  LYS A 199     -20.048 -13.627  -8.382  1.00  0.75           C  
ATOM   3056  CE  LYS A 199     -18.650 -13.507  -7.791  1.00  0.75           C  
ATOM   3057  NZ  LYS A 199     -18.602 -12.540  -6.671  1.00  0.75           N  
ATOM   3058  H   LYS A 199     -20.575 -14.397 -12.604  1.00  0.75           H  
ATOM   3059  HA  LYS A 199     -21.025 -16.738 -10.874  1.00  0.75           H  
ATOM   3060 1HB  LYS A 199     -21.731 -13.810 -10.538  1.00  0.75           H  
ATOM   3061 2HB  LYS A 199     -22.095 -15.070  -9.365  1.00  0.75           H  
ATOM   3062 1HG  LYS A 199     -19.668 -15.576  -9.187  1.00  0.75           H  
ATOM   3063 2HG  LYS A 199     -19.393 -14.209 -10.286  1.00  0.75           H  
ATOM   3064 1HD  LYS A 199     -20.374 -12.649  -8.740  1.00  0.75           H  
ATOM   3065 2HD  LYS A 199     -20.741 -13.970  -7.612  1.00  0.75           H  
ATOM   3066 1HE  LYS A 199     -18.333 -14.487  -7.430  1.00  0.75           H  
ATOM   3067 2HE  LYS A 199     -17.963 -13.180  -8.573  1.00  0.75           H  
ATOM   3068 1HZ  LYS A 199     -17.663 -12.489  -6.310  1.00  0.75           H  
ATOM   3069 2HZ  LYS A 199     -18.885 -11.628  -7.003  1.00  0.75           H  
ATOM   3070 3HZ  LYS A 199     -19.228 -12.846  -5.943  1.00  0.75           H  
ATOM   3071  N   GLY A 200     -23.352 -15.214 -12.597  1.00  0.78           N  
ATOM   3072  CA  GLY A 200     -24.707 -15.307 -13.132  1.00  0.78           C  
ATOM   3073  C   GLY A 200     -24.899 -16.616 -13.873  1.00  0.78           C  
ATOM   3074  O   GLY A 200     -25.999 -17.191 -13.913  1.00  0.78           O  
ATOM   3075  H   GLY A 200     -22.763 -14.445 -12.910  1.00  0.78           H  
ATOM   3076 1HA  GLY A 200     -25.430 -15.218 -12.338  1.00  0.78           H  
ATOM   3077 2HA  GLY A 200     -24.888 -14.471 -13.806  1.00  0.78           H  
ATOM   3078  N   HIS A 201     -23.818 -17.089 -14.483  1.00  0.83           N  
ATOM   3079  CA  HIS A 201     -23.916 -18.308 -15.225  1.00  0.83           C  
ATOM   3080  C   HIS A 201     -22.900 -19.363 -14.753  1.00  0.83           C  
ATOM   3081  O   HIS A 201     -23.301 -20.369 -14.181  1.00  0.83           O  
ATOM   3082  CB  HIS A 201     -23.758 -17.969 -16.717  1.00  0.83           C  
ATOM   3083  CG  HIS A 201     -24.819 -16.956 -17.226  1.00  0.83           C  
ATOM   3084  ND1 HIS A 201     -24.693 -15.588 -17.015  1.00  0.83           N  
ATOM   3085  CD2 HIS A 201     -25.959 -17.100 -17.949  1.00  0.83           C  
ATOM   3086  CE1 HIS A 201     -25.713 -14.961 -17.564  1.00  0.83           C  
ATOM   3087  NE2 HIS A 201     -26.481 -15.849 -18.143  1.00  0.83           N  
ATOM   3088  H   HIS A 201     -22.941 -16.587 -14.427  1.00  0.83           H  
ATOM   3089  HA  HIS A 201     -24.895 -18.736 -15.091  1.00  0.83           H  
ATOM   3090 1HB  HIS A 201     -22.789 -17.571 -16.915  1.00  0.83           H  
ATOM   3091 2HB  HIS A 201     -23.848 -18.888 -17.301  1.00  0.83           H  
ATOM   3092  HD1 HIS A 201     -23.966 -15.089 -16.508  1.00  0.83           H  
ATOM   3093  HD2 HIS A 201     -26.479 -17.933 -18.380  1.00  0.83           H  
ATOM   3094  HE1 HIS A 201     -25.790 -13.878 -17.497  1.00  0.83           H  
ATOM   3095  N   GLU A 202     -21.590 -19.115 -14.832  1.00  0.88           N  
ATOM   3096  CA  GLU A 202     -20.665 -20.236 -14.544  1.00  0.88           C  
ATOM   3097  C   GLU A 202     -20.780 -20.945 -13.200  1.00  0.88           C  
ATOM   3098  O   GLU A 202     -20.704 -22.175 -13.140  1.00  0.88           O  
ATOM   3099  CB  GLU A 202     -19.197 -19.837 -14.615  1.00  0.88           C  
ATOM   3100  CG  GLU A 202     -18.296 -21.040 -14.491  1.00  0.88           C  
ATOM   3101  CD  GLU A 202     -16.922 -20.774 -14.803  1.00  0.88           C  
ATOM   3102  OE1 GLU A 202     -16.684 -20.296 -15.880  1.00  0.88           O  
ATOM   3103  OE2 GLU A 202     -16.060 -21.054 -14.004  1.00  0.88           O  
ATOM   3104  H   GLU A 202     -21.247 -18.228 -15.208  1.00  0.88           H  
ATOM   3105  HA  GLU A 202     -20.840 -20.985 -15.317  1.00  0.88           H  
ATOM   3106 1HB  GLU A 202     -18.977 -19.198 -15.427  1.00  0.88           H  
ATOM   3107 2HB  GLU A 202     -18.949 -19.279 -13.732  1.00  0.88           H  
ATOM   3108 1HG  GLU A 202     -18.356 -21.407 -13.468  1.00  0.88           H  
ATOM   3109 2HG  GLU A 202     -18.679 -21.817 -15.148  1.00  0.88           H  
ATOM   3110  N   THR A 203     -20.933 -20.202 -12.114  1.00  0.93           N  
ATOM   3111  CA  THR A 203     -20.961 -20.874 -10.815  1.00  0.93           C  
ATOM   3112  C   THR A 203     -22.374 -21.187 -10.373  1.00  0.93           C  
ATOM   3113  O   THR A 203     -22.600 -22.002  -9.478  1.00  0.93           O  
ATOM   3114  CB  THR A 203     -20.322 -20.003  -9.736  1.00  0.93           C  
ATOM   3115  OG1 THR A 203     -21.109 -18.827  -9.558  1.00  0.93           O  
ATOM   3116  CG2 THR A 203     -18.928 -19.595 -10.165  1.00  0.93           C  
ATOM   3117  H   THR A 203     -20.950 -19.186 -12.213  1.00  0.93           H  
ATOM   3118  HA  THR A 203     -20.407 -21.808 -10.891  1.00  0.93           H  
ATOM   3119  HB  THR A 203     -20.274 -20.551  -8.796  1.00  0.93           H  
ATOM   3120  HG1 THR A 203     -20.747 -18.314  -8.789  1.00  0.93           H  
ATOM   3121 1HG2 THR A 203     -18.489 -18.966  -9.390  1.00  0.93           H  
ATOM   3122 2HG2 THR A 203     -18.311 -20.480 -10.312  1.00  0.93           H  
ATOM   3123 3HG2 THR A 203     -18.984 -19.036 -11.100  1.00  0.93           H  
ATOM   3124  N   GLY A 204     -23.320 -20.490 -10.976  1.00  0.96           N  
ATOM   3125  CA  GLY A 204     -24.724 -20.601 -10.643  1.00  0.96           C  
ATOM   3126  C   GLY A 204     -25.112 -19.751  -9.419  1.00  0.96           C  
ATOM   3127  O   GLY A 204     -26.272 -19.747  -9.008  1.00  0.96           O  
ATOM   3128  H   GLY A 204     -23.044 -19.851 -11.712  1.00  0.96           H  
ATOM   3129 1HA  GLY A 204     -25.295 -20.299 -11.512  1.00  0.96           H  
ATOM   3130 2HA  GLY A 204     -24.967 -21.646 -10.457  1.00  0.96           H  
ATOM   3131  N   GLU A 205     -24.135 -19.037  -8.832  1.00  0.98           N  
ATOM   3132  CA  GLU A 205     -24.337 -18.224  -7.622  1.00  0.98           C  
ATOM   3133  C   GLU A 205     -25.304 -17.053  -7.773  1.00  0.98           C  
ATOM   3134  O   GLU A 205     -25.986 -16.672  -6.819  1.00  0.98           O  
ATOM   3135  CB  GLU A 205     -22.988 -17.697  -7.129  1.00  0.98           C  
ATOM   3136  CG  GLU A 205     -22.072 -18.762  -6.498  1.00  0.98           C  
ATOM   3137  CD  GLU A 205     -20.680 -18.251  -6.266  1.00  0.98           C  
ATOM   3138  OE1 GLU A 205     -20.144 -17.705  -7.203  1.00  0.98           O  
ATOM   3139  OE2 GLU A 205     -20.157 -18.395  -5.186  1.00  0.98           O  
ATOM   3140  H   GLU A 205     -23.196 -19.059  -9.233  1.00  0.98           H  
ATOM   3141  HA  GLU A 205     -24.745 -18.882  -6.853  1.00  0.98           H  
ATOM   3142 1HB  GLU A 205     -22.457 -17.238  -7.963  1.00  0.98           H  
ATOM   3143 2HB  GLU A 205     -23.155 -16.918  -6.387  1.00  0.98           H  
ATOM   3144 1HG  GLU A 205     -22.499 -19.072  -5.545  1.00  0.98           H  
ATOM   3145 2HG  GLU A 205     -22.042 -19.637  -7.149  1.00  0.98           H  
ATOM   3146  N   GLN A 206     -25.325 -16.447  -8.947  1.00  0.98           N  
ATOM   3147  CA  GLN A 206     -26.171 -15.296  -9.207  1.00  0.98           C  
ATOM   3148  C   GLN A 206     -27.199 -15.582 -10.269  1.00  0.98           C  
ATOM   3149  O   GLN A 206     -27.041 -16.503 -11.072  1.00  0.98           O  
ATOM   3150  CB  GLN A 206     -25.342 -14.079  -9.615  1.00  0.98           C  
ATOM   3151  CG  GLN A 206     -24.514 -13.425  -8.511  1.00  0.98           C  
ATOM   3152  CD  GLN A 206     -23.758 -12.171  -9.020  1.00  0.98           C  
ATOM   3153  OE1 GLN A 206     -23.642 -11.936 -10.224  1.00  0.98           O  
ATOM   3154  NE2 GLN A 206     -23.258 -11.376  -8.099  1.00  0.98           N  
ATOM   3155  H   GLN A 206     -24.730 -16.795  -9.699  1.00  0.98           H  
ATOM   3156  HA  GLN A 206     -26.708 -15.047  -8.293  1.00  0.98           H  
ATOM   3157 1HB  GLN A 206     -24.609 -14.409 -10.308  1.00  0.98           H  
ATOM   3158 2HB  GLN A 206     -25.949 -13.385 -10.153  1.00  0.98           H  
ATOM   3159 1HG  GLN A 206     -25.185 -13.118  -7.708  1.00  0.98           H  
ATOM   3160 2HG  GLN A 206     -23.793 -14.141  -8.128  1.00  0.98           H  
ATOM   3161 1HE2 GLN A 206     -22.759 -10.546  -8.360  1.00  0.98           H  
ATOM   3162 2HE2 GLN A 206     -23.388 -11.591  -7.137  1.00  0.98           H  
ATOM   3163  N   ALA A 207     -28.263 -14.802 -10.265  1.00  0.97           N  
ATOM   3164  CA  ALA A 207     -29.262 -14.946 -11.289  1.00  0.97           C  
ATOM   3165  C   ALA A 207     -28.609 -14.666 -12.629  1.00  0.97           C  
ATOM   3166  O   ALA A 207     -27.740 -13.800 -12.712  1.00  0.97           O  
ATOM   3167  CB  ALA A 207     -30.405 -13.994 -11.042  1.00  0.97           C  
ATOM   3168  H   ALA A 207     -28.367 -14.082  -9.561  1.00  0.97           H  
ATOM   3169  HA  ALA A 207     -29.632 -15.961 -11.266  1.00  0.97           H  
ATOM   3170 1HB  ALA A 207     -31.129 -14.132 -11.795  1.00  0.97           H  
ATOM   3171 2HB  ALA A 207     -30.849 -14.185 -10.086  1.00  0.97           H  
ATOM   3172 3HB  ALA A 207     -30.045 -12.983 -11.068  1.00  0.97           H  
ATOM   3173  N   PRO A 208     -29.009 -15.354 -13.702  1.00  0.96           N  
ATOM   3174  CA  PRO A 208     -30.028 -16.386 -13.872  1.00  0.96           C  
ATOM   3175  C   PRO A 208     -29.674 -17.795 -13.369  1.00  0.96           C  
ATOM   3176  O   PRO A 208     -30.535 -18.675 -13.400  1.00  0.96           O  
ATOM   3177  CB  PRO A 208     -30.184 -16.397 -15.379  1.00  0.96           C  
ATOM   3178  CG  PRO A 208     -28.851 -15.978 -15.905  1.00  0.96           C  
ATOM   3179  CD  PRO A 208     -28.342 -14.980 -14.941  1.00  0.96           C  
ATOM   3180  HA  PRO A 208     -30.956 -16.054 -13.404  1.00  0.96           H  
ATOM   3181 1HB  PRO A 208     -30.495 -17.388 -15.726  1.00  0.96           H  
ATOM   3182 2HB  PRO A 208     -30.968 -15.683 -15.650  1.00  0.96           H  
ATOM   3183 1HG  PRO A 208     -28.180 -16.837 -15.976  1.00  0.96           H  
ATOM   3184 2HG  PRO A 208     -28.952 -15.571 -16.916  1.00  0.96           H  
ATOM   3185 1HD  PRO A 208     -27.260 -15.090 -14.832  1.00  0.96           H  
ATOM   3186 2HD  PRO A 208     -28.609 -13.971 -15.253  1.00  0.96           H  
ATOM   3187  N   GLY A 209     -28.425 -18.035 -12.981  1.00  0.97           N  
ATOM   3188  CA  GLY A 209     -27.986 -19.338 -12.474  1.00  0.97           C  
ATOM   3189  C   GLY A 209     -27.703 -20.406 -13.533  1.00  0.97           C  
ATOM   3190  O   GLY A 209     -27.960 -21.599 -13.321  1.00  0.97           O  
ATOM   3191  H   GLY A 209     -27.720 -17.296 -12.962  1.00  0.97           H  
ATOM   3192 1HA  GLY A 209     -27.091 -19.159 -11.892  1.00  0.97           H  
ATOM   3193 2HA  GLY A 209     -28.711 -19.722 -11.773  1.00  0.97           H  
ATOM   3194  N   VAL A 210     -27.152 -20.021 -14.670  1.00  1.00           N  
ATOM   3195  CA  VAL A 210     -26.931 -21.042 -15.698  1.00  1.00           C  
ATOM   3196  C   VAL A 210     -25.566 -21.694 -15.623  1.00  1.00           C  
ATOM   3197  O   VAL A 210     -24.628 -21.323 -16.335  1.00  1.00           O  
ATOM   3198  CB  VAL A 210     -27.092 -20.462 -17.090  1.00  1.00           C  
ATOM   3199  CG1 VAL A 210     -26.913 -21.555 -18.116  1.00  1.00           C  
ATOM   3200  CG2 VAL A 210     -28.464 -19.803 -17.213  1.00  1.00           C  
ATOM   3201  H   VAL A 210     -26.889 -19.042 -14.775  1.00  1.00           H  
ATOM   3202  HA  VAL A 210     -27.687 -21.818 -15.575  1.00  1.00           H  
ATOM   3203  HB  VAL A 210     -26.317 -19.756 -17.247  1.00  1.00           H  
ATOM   3204 1HG1 VAL A 210     -27.010 -21.136 -19.110  1.00  1.00           H  
ATOM   3205 2HG1 VAL A 210     -25.925 -22.002 -18.002  1.00  1.00           H  
ATOM   3206 3HG1 VAL A 210     -27.674 -22.320 -17.973  1.00  1.00           H  
ATOM   3207 1HG2 VAL A 210     -28.579 -19.373 -18.207  1.00  1.00           H  
ATOM   3208 2HG2 VAL A 210     -29.239 -20.552 -17.047  1.00  1.00           H  
ATOM   3209 3HG2 VAL A 210     -28.558 -19.024 -16.469  1.00  1.00           H  
ATOM   3210  N   LYS A 211     -25.503 -22.762 -14.847  1.00  1.05           N  
ATOM   3211  CA  LYS A 211     -24.221 -23.420 -14.581  1.00  1.05           C  
ATOM   3212  C   LYS A 211     -23.740 -24.254 -15.767  1.00  1.05           C  
ATOM   3213  O   LYS A 211     -23.959 -25.465 -15.837  1.00  1.05           O  
ATOM   3214  CB  LYS A 211     -24.324 -24.276 -13.322  1.00  1.05           C  
ATOM   3215  CG  LYS A 211     -23.015 -24.895 -12.886  1.00  1.05           C  
ATOM   3216  CD  LYS A 211     -23.156 -25.640 -11.570  1.00  1.05           C  
ATOM   3217  CE  LYS A 211     -21.821 -26.212 -11.125  1.00  1.05           C  
ATOM   3218  NZ  LYS A 211     -21.934 -26.950  -9.837  1.00  1.05           N  
ATOM   3219  H   LYS A 211     -26.352 -23.001 -14.335  1.00  1.05           H  
ATOM   3220  HA  LYS A 211     -23.464 -22.661 -14.403  1.00  1.05           H  
ATOM   3221 1HB  LYS A 211     -24.700 -23.664 -12.500  1.00  1.05           H  
ATOM   3222 2HB  LYS A 211     -25.038 -25.079 -13.490  1.00  1.05           H  
ATOM   3223 1HG  LYS A 211     -22.666 -25.582 -13.656  1.00  1.05           H  
ATOM   3224 2HG  LYS A 211     -22.272 -24.107 -12.768  1.00  1.05           H  
ATOM   3225 1HD  LYS A 211     -23.514 -24.946 -10.803  1.00  1.05           H  
ATOM   3226 2HD  LYS A 211     -23.879 -26.448 -11.675  1.00  1.05           H  
ATOM   3227 1HE  LYS A 211     -21.451 -26.891 -11.890  1.00  1.05           H  
ATOM   3228 2HE  LYS A 211     -21.110 -25.393 -11.001  1.00  1.05           H  
ATOM   3229 1HZ  LYS A 211     -21.028 -27.311  -9.576  1.00  1.05           H  
ATOM   3230 2HZ  LYS A 211     -22.268 -26.320  -9.119  1.00  1.05           H  
ATOM   3231 3HZ  LYS A 211     -22.583 -27.716  -9.943  1.00  1.05           H  
ATOM   3232  N   ASN A 212     -23.075 -23.566 -16.693  1.00  1.08           N  
ATOM   3233  CA  ASN A 212     -22.567 -24.106 -17.956  1.00  1.08           C  
ATOM   3234  C   ASN A 212     -21.402 -23.267 -18.487  1.00  1.08           C  
ATOM   3235  O   ASN A 212     -21.580 -22.123 -18.895  1.00  1.08           O  
ATOM   3236  CB  ASN A 212     -23.693 -24.207 -18.966  1.00  1.08           C  
ATOM   3237  CG  ASN A 212     -23.303 -24.855 -20.290  1.00  1.08           C  
ATOM   3238  OD1 ASN A 212     -22.162 -24.735 -20.792  1.00  1.08           O  
ATOM   3239  ND2 ASN A 212     -24.253 -25.554 -20.873  1.00  1.08           N  
ATOM   3240  H   ASN A 212     -23.004 -22.563 -16.515  1.00  1.08           H  
ATOM   3241  HA  ASN A 212     -22.185 -25.108 -17.766  1.00  1.08           H  
ATOM   3242 1HB  ASN A 212     -24.507 -24.787 -18.530  1.00  1.08           H  
ATOM   3243 2HB  ASN A 212     -24.082 -23.222 -19.153  1.00  1.08           H  
ATOM   3244 1HD2 ASN A 212     -24.079 -26.013 -21.745  1.00  1.08           H  
ATOM   3245 2HD2 ASN A 212     -25.154 -25.631 -20.441  1.00  1.08           H  
ATOM   3246  N   VAL A 213     -20.201 -23.831 -18.509  1.00  1.09           N  
ATOM   3247  CA  VAL A 213     -19.015 -23.068 -18.909  1.00  1.09           C  
ATOM   3248  C   VAL A 213     -19.029 -22.562 -20.368  1.00  1.09           C  
ATOM   3249  O   VAL A 213     -18.297 -21.624 -20.709  1.00  1.09           O  
ATOM   3250  CB  VAL A 213     -17.765 -23.923 -18.660  1.00  1.09           C  
ATOM   3251  CG1 VAL A 213     -17.689 -24.234 -17.201  1.00  1.09           C  
ATOM   3252  CG2 VAL A 213     -17.820 -25.207 -19.480  1.00  1.09           C  
ATOM   3253  H   VAL A 213     -20.097 -24.793 -18.201  1.00  1.09           H  
ATOM   3254  HA  VAL A 213     -18.964 -22.200 -18.253  1.00  1.09           H  
ATOM   3255  HB  VAL A 213     -16.877 -23.357 -18.923  1.00  1.09           H  
ATOM   3256 1HG1 VAL A 213     -16.820 -24.819 -17.018  1.00  1.09           H  
ATOM   3257 2HG1 VAL A 213     -17.634 -23.312 -16.633  1.00  1.09           H  
ATOM   3258 3HG1 VAL A 213     -18.569 -24.793 -16.896  1.00  1.09           H  
ATOM   3259 1HG2 VAL A 213     -16.927 -25.801 -19.279  1.00  1.09           H  
ATOM   3260 2HG2 VAL A 213     -18.704 -25.777 -19.199  1.00  1.09           H  
ATOM   3261 3HG2 VAL A 213     -17.862 -24.971 -20.539  1.00  1.09           H  
ATOM   3262  N   SER A 214     -19.840 -23.177 -21.249  1.00  1.06           N  
ATOM   3263  CA  SER A 214     -19.882 -22.677 -22.621  1.00  1.06           C  
ATOM   3264  C   SER A 214     -20.792 -21.447 -22.661  1.00  1.06           C  
ATOM   3265  O   SER A 214     -20.697 -20.608 -23.561  1.00  1.06           O  
ATOM   3266  CB  SER A 214     -20.337 -23.760 -23.595  1.00  1.06           C  
ATOM   3267  OG  SER A 214     -21.684 -24.119 -23.419  1.00  1.06           O  
ATOM   3268  H   SER A 214     -20.460 -23.926 -20.956  1.00  1.06           H  
ATOM   3269  HA  SER A 214     -18.878 -22.364 -22.915  1.00  1.06           H  
ATOM   3270 1HB  SER A 214     -20.185 -23.410 -24.616  1.00  1.06           H  
ATOM   3271 2HB  SER A 214     -19.710 -24.639 -23.460  1.00  1.06           H  
ATOM   3272  HG  SER A 214     -21.793 -24.336 -22.476  1.00  1.06           H  
ATOM   3273  N   VAL A 215     -21.630 -21.314 -21.631  1.00  1.00           N  
ATOM   3274  CA  VAL A 215     -22.531 -20.198 -21.476  1.00  1.00           C  
ATOM   3275  C   VAL A 215     -21.722 -19.070 -20.880  1.00  1.00           C  
ATOM   3276  O   VAL A 215     -21.822 -17.943 -21.335  1.00  1.00           O  
ATOM   3277  CB  VAL A 215     -23.770 -20.541 -20.639  1.00  1.00           C  
ATOM   3278  CG1 VAL A 215     -24.569 -19.311 -20.390  1.00  1.00           C  
ATOM   3279  CG2 VAL A 215     -24.602 -21.554 -21.407  1.00  1.00           C  
ATOM   3280  H   VAL A 215     -21.622 -22.005 -20.892  1.00  1.00           H  
ATOM   3281  HA  VAL A 215     -22.889 -19.902 -22.461  1.00  1.00           H  
ATOM   3282  HB  VAL A 215     -23.477 -20.940 -19.685  1.00  1.00           H  
ATOM   3283 1HG1 VAL A 215     -25.441 -19.556 -19.808  1.00  1.00           H  
ATOM   3284 2HG1 VAL A 215     -23.958 -18.601 -19.845  1.00  1.00           H  
ATOM   3285 3HG1 VAL A 215     -24.874 -18.882 -21.335  1.00  1.00           H  
ATOM   3286 1HG2 VAL A 215     -25.487 -21.816 -20.836  1.00  1.00           H  
ATOM   3287 2HG2 VAL A 215     -24.901 -21.130 -22.362  1.00  1.00           H  
ATOM   3288 3HG2 VAL A 215     -24.008 -22.444 -21.583  1.00  1.00           H  
ATOM   3289  N   THR A 216     -20.840 -19.389 -19.926  1.00  0.91           N  
ATOM   3290  CA  THR A 216     -19.971 -18.360 -19.353  1.00  0.91           C  
ATOM   3291  C   THR A 216     -19.413 -17.503 -20.483  1.00  0.91           C  
ATOM   3292  O   THR A 216     -19.535 -16.275 -20.477  1.00  0.91           O  
ATOM   3293  CB  THR A 216     -18.738 -18.963 -18.642  1.00  0.91           C  
ATOM   3294  OG1 THR A 216     -19.125 -19.819 -17.601  1.00  0.91           O  
ATOM   3295  CG2 THR A 216     -17.889 -17.879 -18.084  1.00  0.91           C  
ATOM   3296  H   THR A 216     -20.824 -20.347 -19.583  1.00  0.91           H  
ATOM   3297  HA  THR A 216     -20.542 -17.731 -18.672  1.00  0.91           H  
ATOM   3298  HB  THR A 216     -18.145 -19.528 -19.356  1.00  0.91           H  
ATOM   3299  HG1 THR A 216     -18.311 -20.046 -17.055  1.00  0.91           H  
ATOM   3300 1HG2 THR A 216     -17.029 -18.314 -17.598  1.00  0.91           H  
ATOM   3301 2HG2 THR A 216     -17.569 -17.246 -18.898  1.00  0.91           H  
ATOM   3302 3HG2 THR A 216     -18.462 -17.304 -17.358  1.00  0.91           H  
ATOM   3303  N   TYR A 217     -18.804 -18.162 -21.468  1.00  0.83           N  
ATOM   3304  CA  TYR A 217     -18.243 -17.391 -22.564  1.00  0.83           C  
ATOM   3305  C   TYR A 217     -19.281 -16.866 -23.553  1.00  0.83           C  
ATOM   3306  O   TYR A 217     -19.117 -15.758 -24.069  1.00  0.83           O  
ATOM   3307  CB  TYR A 217     -17.176 -18.158 -23.296  1.00  0.83           C  
ATOM   3308  CG  TYR A 217     -15.880 -18.266 -22.557  1.00  0.83           C  
ATOM   3309  CD1 TYR A 217     -15.273 -19.482 -22.408  1.00  0.83           C  
ATOM   3310  CD2 TYR A 217     -15.295 -17.120 -22.022  1.00  0.83           C  
ATOM   3311  CE1 TYR A 217     -14.073 -19.561 -21.743  1.00  0.83           C  
ATOM   3312  CE2 TYR A 217     -14.092 -17.202 -21.359  1.00  0.83           C  
ATOM   3313  CZ  TYR A 217     -13.477 -18.430 -21.222  1.00  0.83           C  
ATOM   3314  OH  TYR A 217     -12.268 -18.546 -20.565  1.00  0.83           O  
ATOM   3315  H   TYR A 217     -18.722 -19.181 -21.424  1.00  0.83           H  
ATOM   3316  HA  TYR A 217     -17.752 -16.525 -22.126  1.00  0.83           H  
ATOM   3317 1HB  TYR A 217     -17.538 -19.162 -23.503  1.00  0.83           H  
ATOM   3318 2HB  TYR A 217     -16.991 -17.672 -24.225  1.00  0.83           H  
ATOM   3319  HD1 TYR A 217     -15.734 -20.381 -22.824  1.00  0.83           H  
ATOM   3320  HD2 TYR A 217     -15.784 -16.159 -22.141  1.00  0.83           H  
ATOM   3321  HE1 TYR A 217     -13.583 -20.520 -21.628  1.00  0.83           H  
ATOM   3322  HE2 TYR A 217     -13.634 -16.302 -20.951  1.00  0.83           H  
ATOM   3323  HH  TYR A 217     -12.010 -19.506 -20.500  1.00  0.83           H  
ATOM   3324  N   LYS A 218     -20.378 -17.594 -23.795  1.00  0.76           N  
ATOM   3325  CA  LYS A 218     -21.382 -17.079 -24.727  1.00  0.76           C  
ATOM   3326  C   LYS A 218     -21.943 -15.763 -24.193  1.00  0.76           C  
ATOM   3327  O   LYS A 218     -22.179 -14.818 -24.946  1.00  0.76           O  
ATOM   3328  CB  LYS A 218     -22.510 -18.081 -24.946  1.00  0.76           C  
ATOM   3329  CG  LYS A 218     -23.530 -17.644 -25.979  1.00  0.76           C  
ATOM   3330  CD  LYS A 218     -22.941 -17.612 -27.404  1.00  0.76           C  
ATOM   3331  CE  LYS A 218     -24.015 -17.203 -28.416  1.00  0.76           C  
ATOM   3332  NZ  LYS A 218     -23.511 -17.125 -29.815  1.00  0.76           N  
ATOM   3333  H   LYS A 218     -20.505 -18.519 -23.381  1.00  0.76           H  
ATOM   3334  HA  LYS A 218     -20.915 -16.878 -25.679  1.00  0.76           H  
ATOM   3335 1HB  LYS A 218     -22.094 -19.044 -25.245  1.00  0.76           H  
ATOM   3336 2HB  LYS A 218     -23.043 -18.227 -24.009  1.00  0.76           H  
ATOM   3337 1HG  LYS A 218     -24.380 -18.325 -25.958  1.00  0.76           H  
ATOM   3338 2HG  LYS A 218     -23.886 -16.646 -25.719  1.00  0.76           H  
ATOM   3339 1HD  LYS A 218     -22.127 -16.887 -27.445  1.00  0.76           H  
ATOM   3340 2HD  LYS A 218     -22.552 -18.594 -27.666  1.00  0.76           H  
ATOM   3341 1HE  LYS A 218     -24.846 -17.906 -28.377  1.00  0.76           H  
ATOM   3342 2HE  LYS A 218     -24.378 -16.222 -28.140  1.00  0.76           H  
ATOM   3343 1HZ  LYS A 218     -24.303 -16.793 -30.378  1.00  0.76           H  
ATOM   3344 2HZ  LYS A 218     -22.770 -16.451 -29.874  1.00  0.76           H  
ATOM   3345 3HZ  LYS A 218     -23.190 -18.016 -30.142  1.00  0.76           H  
ATOM   3346  N   VAL A 219     -22.132 -15.705 -22.883  1.00  0.70           N  
ATOM   3347  CA  VAL A 219     -22.617 -14.529 -22.200  1.00  0.70           C  
ATOM   3348  C   VAL A 219     -21.597 -13.433 -22.233  1.00  0.70           C  
ATOM   3349  O   VAL A 219     -21.913 -12.306 -22.592  1.00  0.70           O  
ATOM   3350  CB  VAL A 219     -22.954 -14.859 -20.762  1.00  0.70           C  
ATOM   3351  CG1 VAL A 219     -23.287 -13.591 -19.986  1.00  0.70           C  
ATOM   3352  CG2 VAL A 219     -24.074 -15.794 -20.782  1.00  0.70           C  
ATOM   3353  H   VAL A 219     -21.922 -16.524 -22.333  1.00  0.70           H  
ATOM   3354  HA  VAL A 219     -23.525 -14.192 -22.705  1.00  0.70           H  
ATOM   3355  HB  VAL A 219     -22.095 -15.337 -20.287  1.00  0.70           H  
ATOM   3356 1HG1 VAL A 219     -23.525 -13.832 -18.974  1.00  0.70           H  
ATOM   3357 2HG1 VAL A 219     -22.425 -12.950 -20.007  1.00  0.70           H  
ATOM   3358 3HG1 VAL A 219     -24.112 -13.082 -20.423  1.00  0.70           H  
ATOM   3359 1HG2 VAL A 219     -24.298 -16.061 -19.802  1.00  0.70           H  
ATOM   3360 2HG2 VAL A 219     -24.917 -15.349 -21.241  1.00  0.70           H  
ATOM   3361 3HG2 VAL A 219     -23.805 -16.666 -21.341  1.00  0.70           H  
ATOM   3362  N   GLY A 220     -20.340 -13.748 -21.923  1.00  0.66           N  
ATOM   3363  CA  GLY A 220     -19.322 -12.717 -21.975  1.00  0.66           C  
ATOM   3364  C   GLY A 220     -19.389 -12.033 -23.344  1.00  0.66           C  
ATOM   3365  O   GLY A 220     -19.407 -10.799 -23.451  1.00  0.66           O  
ATOM   3366  H   GLY A 220     -20.096 -14.693 -21.626  1.00  0.66           H  
ATOM   3367 1HA  GLY A 220     -19.508 -12.010 -21.177  1.00  0.66           H  
ATOM   3368 2HA  GLY A 220     -18.339 -13.159 -21.813  1.00  0.66           H  
ATOM   3369  N   HIS A 221     -19.444 -12.854 -24.393  1.00  0.63           N  
ATOM   3370  CA  HIS A 221     -19.498 -12.408 -25.772  1.00  0.63           C  
ATOM   3371  C   HIS A 221     -20.736 -11.562 -26.066  1.00  0.63           C  
ATOM   3372  O   HIS A 221     -20.623 -10.459 -26.610  1.00  0.63           O  
ATOM   3373  CB  HIS A 221     -19.503 -13.628 -26.678  1.00  0.63           C  
ATOM   3374  CG  HIS A 221     -19.399 -13.349 -28.089  1.00  0.63           C  
ATOM   3375  ND1 HIS A 221     -18.212 -13.016 -28.661  1.00  0.63           N  
ATOM   3376  CD2 HIS A 221     -20.310 -13.381 -29.081  1.00  0.63           C  
ATOM   3377  CE1 HIS A 221     -18.376 -12.867 -29.959  1.00  0.63           C  
ATOM   3378  NE2 HIS A 221     -19.649 -13.082 -30.244  1.00  0.63           N  
ATOM   3379  H   HIS A 221     -19.429 -13.861 -24.217  1.00  0.63           H  
ATOM   3380  HA  HIS A 221     -18.626 -11.804 -25.998  1.00  0.63           H  
ATOM   3381 1HB  HIS A 221     -18.677 -14.283 -26.401  1.00  0.63           H  
ATOM   3382 2HB  HIS A 221     -20.413 -14.188 -26.526  1.00  0.63           H  
ATOM   3383  HD1 HIS A 221     -17.351 -12.947 -28.123  1.00  0.63           H  
ATOM   3384  HD2 HIS A 221     -21.380 -13.605 -29.093  1.00  0.63           H  
ATOM   3385  HE1 HIS A 221     -17.540 -12.625 -30.591  1.00  0.63           H  
ATOM   3386  N   ASN A 222     -21.919 -12.064 -25.727  1.00  0.61           N  
ATOM   3387  CA  ASN A 222     -23.122 -11.304 -26.019  1.00  0.61           C  
ATOM   3388  C   ASN A 222     -23.166 -10.009 -25.232  1.00  0.61           C  
ATOM   3389  O   ASN A 222     -23.622  -8.990 -25.743  1.00  0.61           O  
ATOM   3390  CB  ASN A 222     -24.349 -12.134 -25.762  1.00  0.61           C  
ATOM   3391  CG  ASN A 222     -24.548 -13.162 -26.812  1.00  0.61           C  
ATOM   3392  OD1 ASN A 222     -24.072 -13.030 -27.951  1.00  0.61           O  
ATOM   3393  ND2 ASN A 222     -25.231 -14.197 -26.455  1.00  0.61           N  
ATOM   3394  H   ASN A 222     -21.992 -12.978 -25.279  1.00  0.61           H  
ATOM   3395  HA  ASN A 222     -23.104 -11.039 -27.076  1.00  0.61           H  
ATOM   3396 1HB  ASN A 222     -24.262 -12.631 -24.788  1.00  0.61           H  
ATOM   3397 2HB  ASN A 222     -25.227 -11.491 -25.727  1.00  0.61           H  
ATOM   3398 1HD2 ASN A 222     -25.397 -14.936 -27.099  1.00  0.61           H  
ATOM   3399 2HD2 ASN A 222     -25.564 -14.275 -25.502  1.00  0.61           H  
ATOM   3400  N   LEU A 223     -22.632 -10.003 -24.012  1.00  0.60           N  
ATOM   3401  CA  LEU A 223     -22.621  -8.775 -23.247  1.00  0.60           C  
ATOM   3402  C   LEU A 223     -21.771  -7.758 -23.995  1.00  0.60           C  
ATOM   3403  O   LEU A 223     -22.167  -6.600 -24.117  1.00  0.60           O  
ATOM   3404  CB  LEU A 223     -22.041  -9.011 -21.845  1.00  0.60           C  
ATOM   3405  CG  LEU A 223     -22.888  -9.849 -20.890  1.00  0.60           C  
ATOM   3406  CD1 LEU A 223     -22.062 -10.170 -19.663  1.00  0.60           C  
ATOM   3407  CD2 LEU A 223     -24.119  -9.101 -20.522  1.00  0.60           C  
ATOM   3408  H   LEU A 223     -22.261 -10.857 -23.605  1.00  0.60           H  
ATOM   3409  HA  LEU A 223     -23.641  -8.400 -23.161  1.00  0.60           H  
ATOM   3410 1HB  LEU A 223     -21.081  -9.516 -21.955  1.00  0.60           H  
ATOM   3411 2HB  LEU A 223     -21.868  -8.056 -21.373  1.00  0.60           H  
ATOM   3412  HG  LEU A 223     -23.180 -10.765 -21.371  1.00  0.60           H  
ATOM   3413 1HD1 LEU A 223     -22.639 -10.771 -18.993  1.00  0.60           H  
ATOM   3414 2HD1 LEU A 223     -21.169 -10.719 -19.955  1.00  0.60           H  
ATOM   3415 3HD1 LEU A 223     -21.782  -9.258 -19.179  1.00  0.60           H  
ATOM   3416 1HD2 LEU A 223     -24.725  -9.700 -19.855  1.00  0.60           H  
ATOM   3417 2HD2 LEU A 223     -23.859  -8.190 -20.040  1.00  0.60           H  
ATOM   3418 3HD2 LEU A 223     -24.674  -8.882 -21.416  1.00  0.60           H  
ATOM   3419  N   LEU A 224     -20.631  -8.189 -24.551  1.00  0.60           N  
ATOM   3420  CA  LEU A 224     -19.747  -7.299 -25.315  1.00  0.60           C  
ATOM   3421  C   LEU A 224     -20.386  -6.771 -26.593  1.00  0.60           C  
ATOM   3422  O   LEU A 224     -20.249  -5.585 -26.923  1.00  0.60           O  
ATOM   3423  CB  LEU A 224     -18.457  -8.035 -25.610  1.00  0.60           C  
ATOM   3424  CG  LEU A 224     -17.636  -8.213 -24.396  1.00  0.60           C  
ATOM   3425  CD1 LEU A 224     -16.534  -9.203 -24.659  1.00  0.60           C  
ATOM   3426  CD2 LEU A 224     -17.087  -6.811 -24.026  1.00  0.60           C  
ATOM   3427  H   LEU A 224     -20.344  -9.159 -24.408  1.00  0.60           H  
ATOM   3428  HA  LEU A 224     -19.505  -6.450 -24.690  1.00  0.60           H  
ATOM   3429 1HB  LEU A 224     -18.684  -9.016 -26.015  1.00  0.60           H  
ATOM   3430 2HB  LEU A 224     -17.880  -7.474 -26.344  1.00  0.60           H  
ATOM   3431  HG  LEU A 224     -18.249  -8.596 -23.588  1.00  0.60           H  
ATOM   3432 1HD1 LEU A 224     -15.927  -9.339 -23.776  1.00  0.60           H  
ATOM   3433 2HD1 LEU A 224     -16.972 -10.161 -24.935  1.00  0.60           H  
ATOM   3434 3HD1 LEU A 224     -15.943  -8.843 -25.453  1.00  0.60           H  
ATOM   3435 1HD2 LEU A 224     -16.483  -6.860 -23.153  1.00  0.60           H  
ATOM   3436 2HD2 LEU A 224     -16.486  -6.433 -24.847  1.00  0.60           H  
ATOM   3437 3HD2 LEU A 224     -17.918  -6.128 -23.843  1.00  0.60           H  
ATOM   3438  N   LEU A 225     -21.128  -7.619 -27.291  1.00  0.60           N  
ATOM   3439  CA  LEU A 225     -21.797  -7.153 -28.489  1.00  0.60           C  
ATOM   3440  C   LEU A 225     -22.878  -6.154 -28.086  1.00  0.60           C  
ATOM   3441  O   LEU A 225     -23.066  -5.122 -28.730  1.00  0.60           O  
ATOM   3442  CB  LEU A 225     -22.403  -8.331 -29.222  1.00  0.60           C  
ATOM   3443  CG  LEU A 225     -21.424  -9.304 -29.819  1.00  0.60           C  
ATOM   3444  CD1 LEU A 225     -22.187 -10.479 -30.373  1.00  0.60           C  
ATOM   3445  CD2 LEU A 225     -20.618  -8.622 -30.876  1.00  0.60           C  
ATOM   3446  H   LEU A 225     -21.202  -8.594 -26.993  1.00  0.60           H  
ATOM   3447  HA  LEU A 225     -21.077  -6.651 -29.132  1.00  0.60           H  
ATOM   3448 1HB  LEU A 225     -22.986  -8.884 -28.507  1.00  0.60           H  
ATOM   3449 2HB  LEU A 225     -23.049  -7.969 -30.012  1.00  0.60           H  
ATOM   3450  HG  LEU A 225     -20.754  -9.678 -29.042  1.00  0.60           H  
ATOM   3451 1HD1 LEU A 225     -21.491 -11.188 -30.802  1.00  0.60           H  
ATOM   3452 2HD1 LEU A 225     -22.751 -10.961 -29.573  1.00  0.60           H  
ATOM   3453 3HD1 LEU A 225     -22.870 -10.136 -31.148  1.00  0.60           H  
ATOM   3454 1HD2 LEU A 225     -19.928  -9.343 -31.288  1.00  0.60           H  
ATOM   3455 2HD2 LEU A 225     -21.274  -8.253 -31.669  1.00  0.60           H  
ATOM   3456 3HD2 LEU A 225     -20.068  -7.788 -30.440  1.00  0.60           H  
ATOM   3457  N   ALA A 226     -23.568  -6.458 -26.983  1.00  0.60           N  
ATOM   3458  CA  ALA A 226     -24.607  -5.604 -26.434  1.00  0.60           C  
ATOM   3459  C   ALA A 226     -24.019  -4.249 -26.030  1.00  0.60           C  
ATOM   3460  O   ALA A 226     -24.596  -3.198 -26.326  1.00  0.60           O  
ATOM   3461  CB  ALA A 226     -25.263  -6.307 -25.261  1.00  0.60           C  
ATOM   3462  H   ALA A 226     -23.377  -7.336 -26.506  1.00  0.60           H  
ATOM   3463  HA  ALA A 226     -25.358  -5.433 -27.207  1.00  0.60           H  
ATOM   3464 1HB  ALA A 226     -26.045  -5.726 -24.856  1.00  0.60           H  
ATOM   3465 2HB  ALA A 226     -25.658  -7.246 -25.615  1.00  0.60           H  
ATOM   3466 3HB  ALA A 226     -24.542  -6.494 -24.490  1.00  0.60           H  
ATOM   3467  N   HIS A 227     -22.803  -4.256 -25.472  1.00  0.60           N  
ATOM   3468  CA  HIS A 227     -22.166  -3.004 -25.084  1.00  0.60           C  
ATOM   3469  C   HIS A 227     -22.014  -2.159 -26.327  1.00  0.60           C  
ATOM   3470  O   HIS A 227     -22.474  -1.015 -26.375  1.00  0.60           O  
ATOM   3471  CB  HIS A 227     -20.728  -3.201 -24.529  1.00  0.60           C  
ATOM   3472  CG  HIS A 227     -20.553  -3.711 -23.143  1.00  0.60           C  
ATOM   3473  ND1 HIS A 227     -20.726  -5.004 -22.819  1.00  0.60           N  
ATOM   3474  CD2 HIS A 227     -20.174  -3.099 -22.022  1.00  0.60           C  
ATOM   3475  CE1 HIS A 227     -20.473  -5.179 -21.557  1.00  0.60           C  
ATOM   3476  NE2 HIS A 227     -20.164  -4.035 -21.039  1.00  0.60           N  
ATOM   3477  H   HIS A 227     -22.355  -5.140 -25.249  1.00  0.60           H  
ATOM   3478  HA  HIS A 227     -22.782  -2.487 -24.358  1.00  0.60           H  
ATOM   3479 1HB  HIS A 227     -20.184  -3.864 -25.183  1.00  0.60           H  
ATOM   3480 2HB  HIS A 227     -20.226  -2.271 -24.570  1.00  0.60           H  
ATOM   3481  HD1 HIS A 227     -21.457  -5.531 -23.255  1.00  0.60           H  
ATOM   3482  HD2 HIS A 227     -19.919  -2.074 -21.789  1.00  0.60           H  
ATOM   3483  HE1 HIS A 227     -20.561  -6.162 -21.115  1.00  0.60           H  
ATOM   3484  N   ALA A 228     -21.434  -2.764 -27.362  1.00  0.61           N  
ATOM   3485  CA  ALA A 228     -21.190  -2.093 -28.628  1.00  0.61           C  
ATOM   3486  C   ALA A 228     -22.459  -1.579 -29.287  1.00  0.61           C  
ATOM   3487  O   ALA A 228     -22.468  -0.468 -29.818  1.00  0.61           O  
ATOM   3488  CB  ALA A 228     -20.493  -3.033 -29.568  1.00  0.61           C  
ATOM   3489  H   ALA A 228     -21.119  -3.731 -27.253  1.00  0.61           H  
ATOM   3490  HA  ALA A 228     -20.546  -1.238 -28.433  1.00  0.61           H  
ATOM   3491 1HB  ALA A 228     -20.279  -2.519 -30.487  1.00  0.61           H  
ATOM   3492 2HB  ALA A 228     -19.593  -3.347 -29.097  1.00  0.61           H  
ATOM   3493 3HB  ALA A 228     -21.121  -3.894 -29.772  1.00  0.61           H  
ATOM   3494  N   GLU A 229     -23.563  -2.329 -29.240  1.00  0.61           N  
ATOM   3495  CA  GLU A 229     -24.750  -1.778 -29.883  1.00  0.61           C  
ATOM   3496  C   GLU A 229     -25.253  -0.556 -29.134  1.00  0.61           C  
ATOM   3497  O   GLU A 229     -25.598   0.451 -29.746  1.00  0.61           O  
ATOM   3498  CB  GLU A 229     -25.878  -2.805 -29.995  1.00  0.61           C  
ATOM   3499  CG  GLU A 229     -25.651  -3.928 -31.015  1.00  0.61           C  
ATOM   3500  CD  GLU A 229     -25.565  -3.456 -32.465  1.00  0.61           C  
ATOM   3501  OE1 GLU A 229     -26.046  -2.378 -32.748  1.00  0.61           O  
ATOM   3502  OE2 GLU A 229     -25.036  -4.188 -33.288  1.00  0.61           O  
ATOM   3503  H   GLU A 229     -23.555  -3.257 -28.813  1.00  0.61           H  
ATOM   3504  HA  GLU A 229     -24.478  -1.467 -30.890  1.00  0.61           H  
ATOM   3505 1HB  GLU A 229     -26.026  -3.277 -29.018  1.00  0.61           H  
ATOM   3506 2HB  GLU A 229     -26.806  -2.296 -30.253  1.00  0.61           H  
ATOM   3507 1HG  GLU A 229     -24.744  -4.475 -30.755  1.00  0.61           H  
ATOM   3508 2HG  GLU A 229     -26.488  -4.597 -30.935  1.00  0.61           H  
ATOM   3509  N   ALA A 230     -25.260  -0.585 -27.804  1.00  0.62           N  
ATOM   3510  CA  ALA A 230     -25.731   0.608 -27.109  1.00  0.62           C  
ATOM   3511  C   ALA A 230     -24.812   1.775 -27.381  1.00  0.62           C  
ATOM   3512  O   ALA A 230     -25.265   2.902 -27.599  1.00  0.62           O  
ATOM   3513  CB  ALA A 230     -25.820   0.374 -25.639  1.00  0.62           C  
ATOM   3514  H   ALA A 230     -24.956  -1.420 -27.293  1.00  0.62           H  
ATOM   3515  HA  ALA A 230     -26.717   0.861 -27.488  1.00  0.62           H  
ATOM   3516 1HB  ALA A 230     -26.179   1.265 -25.139  1.00  0.62           H  
ATOM   3517 2HB  ALA A 230     -26.510  -0.427 -25.492  1.00  0.62           H  
ATOM   3518 3HB  ALA A 230     -24.835   0.112 -25.264  1.00  0.62           H  
ATOM   3519  N   TYR A 231     -23.511   1.505 -27.413  1.00  0.62           N  
ATOM   3520  CA  TYR A 231     -22.555   2.561 -27.639  1.00  0.62           C  
ATOM   3521  C   TYR A 231     -22.731   3.164 -29.009  1.00  0.62           C  
ATOM   3522  O   TYR A 231     -22.722   4.384 -29.158  1.00  0.62           O  
ATOM   3523  CB  TYR A 231     -21.156   2.015 -27.582  1.00  0.62           C  
ATOM   3524  CG  TYR A 231     -20.704   1.538 -26.259  1.00  0.62           C  
ATOM   3525  CD1 TYR A 231     -19.730   0.608 -26.221  1.00  0.62           C  
ATOM   3526  CD2 TYR A 231     -21.240   2.003 -25.113  1.00  0.62           C  
ATOM   3527  CE1 TYR A 231     -19.254   0.139 -25.077  1.00  0.62           C  
ATOM   3528  CE2 TYR A 231     -20.764   1.528 -23.927  1.00  0.62           C  
ATOM   3529  CZ  TYR A 231     -19.767   0.595 -23.924  1.00  0.62           C  
ATOM   3530  OH  TYR A 231     -19.293   0.114 -22.778  1.00  0.62           O  
ATOM   3531  H   TYR A 231     -23.180   0.555 -27.236  1.00  0.62           H  
ATOM   3532  HA  TYR A 231     -22.697   3.339 -26.892  1.00  0.62           H  
ATOM   3533 1HB  TYR A 231     -21.061   1.193 -28.286  1.00  0.62           H  
ATOM   3534 2HB  TYR A 231     -20.490   2.791 -27.913  1.00  0.62           H  
ATOM   3535  HD1 TYR A 231     -19.345   0.252 -27.128  1.00  0.62           H  
ATOM   3536  HD2 TYR A 231     -22.032   2.741 -25.145  1.00  0.62           H  
ATOM   3537  HE1 TYR A 231     -18.465  -0.609 -25.080  1.00  0.62           H  
ATOM   3538  HE2 TYR A 231     -21.175   1.890 -22.988  1.00  0.62           H  
ATOM   3539  HH  TYR A 231     -19.907   0.362 -22.063  1.00  0.62           H  
ATOM   3540  N   ARG A 232     -22.947   2.301 -30.006  1.00  0.62           N  
ATOM   3541  CA  ARG A 232     -23.142   2.714 -31.382  1.00  0.62           C  
ATOM   3542  C   ARG A 232     -24.370   3.587 -31.487  1.00  0.62           C  
ATOM   3543  O   ARG A 232     -24.327   4.674 -32.053  1.00  0.62           O  
ATOM   3544  CB  ARG A 232     -23.294   1.503 -32.292  1.00  0.62           C  
ATOM   3545  CG  ARG A 232     -23.431   1.828 -33.768  1.00  0.62           C  
ATOM   3546  CD  ARG A 232     -23.627   0.605 -34.612  1.00  0.62           C  
ATOM   3547  NE  ARG A 232     -24.923  -0.041 -34.393  1.00  0.62           N  
ATOM   3548  CZ  ARG A 232     -26.081   0.381 -34.922  1.00  0.62           C  
ATOM   3549  NH1 ARG A 232     -26.129   1.453 -35.696  1.00  0.62           N  
ATOM   3550  NH2 ARG A 232     -27.165  -0.308 -34.649  1.00  0.62           N  
ATOM   3551  H   ARG A 232     -22.943   1.303 -29.807  1.00  0.62           H  
ATOM   3552  HA  ARG A 232     -22.275   3.288 -31.704  1.00  0.62           H  
ATOM   3553 1HB  ARG A 232     -22.434   0.846 -32.168  1.00  0.62           H  
ATOM   3554 2HB  ARG A 232     -24.178   0.936 -31.994  1.00  0.62           H  
ATOM   3555 1HG  ARG A 232     -24.296   2.483 -33.910  1.00  0.62           H  
ATOM   3556 2HG  ARG A 232     -22.536   2.348 -34.114  1.00  0.62           H  
ATOM   3557 1HD  ARG A 232     -23.560   0.884 -35.663  1.00  0.62           H  
ATOM   3558 2HD  ARG A 232     -22.846  -0.120 -34.380  1.00  0.62           H  
ATOM   3559  HE  ARG A 232     -24.982  -0.885 -33.800  1.00  0.62           H  
ATOM   3560 1HH1 ARG A 232     -25.276   1.980 -35.893  1.00  0.62           H  
ATOM   3561 2HH1 ARG A 232     -27.006   1.754 -36.089  1.00  0.62           H  
ATOM   3562 1HH2 ARG A 232     -27.063  -1.135 -34.040  1.00  0.62           H  
ATOM   3563 2HH2 ARG A 232     -28.059  -0.037 -35.022  1.00  0.62           H  
ATOM   3564  N   ILE A 233     -25.461   3.147 -30.866  1.00  0.63           N  
ATOM   3565  CA  ILE A 233     -26.699   3.897 -30.935  1.00  0.63           C  
ATOM   3566  C   ILE A 233     -26.479   5.280 -30.337  1.00  0.63           C  
ATOM   3567  O   ILE A 233     -26.850   6.296 -30.944  1.00  0.63           O  
ATOM   3568  CB  ILE A 233     -27.791   3.157 -30.148  1.00  0.63           C  
ATOM   3569  CG1 ILE A 233     -28.178   1.863 -30.847  1.00  0.63           C  
ATOM   3570  CG2 ILE A 233     -28.977   4.028 -29.981  1.00  0.63           C  
ATOM   3571  CD1 ILE A 233     -28.990   0.955 -29.966  1.00  0.63           C  
ATOM   3572  H   ILE A 233     -25.444   2.247 -30.385  1.00  0.63           H  
ATOM   3573  HA  ILE A 233     -27.006   3.993 -31.967  1.00  0.63           H  
ATOM   3574  HB  ILE A 233     -27.399   2.891 -29.171  1.00  0.63           H  
ATOM   3575 1HG1 ILE A 233     -28.769   2.102 -31.726  1.00  0.63           H  
ATOM   3576 2HG1 ILE A 233     -27.283   1.345 -31.171  1.00  0.63           H  
ATOM   3577 1HG2 ILE A 233     -29.732   3.508 -29.401  1.00  0.63           H  
ATOM   3578 2HG2 ILE A 233     -28.669   4.922 -29.468  1.00  0.63           H  
ATOM   3579 3HG2 ILE A 233     -29.389   4.292 -30.955  1.00  0.63           H  
ATOM   3580 1HD1 ILE A 233     -29.247   0.052 -30.515  1.00  0.63           H  
ATOM   3581 2HD1 ILE A 233     -28.414   0.687 -29.088  1.00  0.63           H  
ATOM   3582 3HD1 ILE A 233     -29.891   1.462 -29.660  1.00  0.63           H  
ATOM   3583  N   TYR A 234     -25.843   5.336 -29.174  1.00  0.64           N  
ATOM   3584  CA  TYR A 234     -25.564   6.610 -28.551  1.00  0.64           C  
ATOM   3585  C   TYR A 234     -24.692   7.504 -29.422  1.00  0.64           C  
ATOM   3586  O   TYR A 234     -25.053   8.647 -29.734  1.00  0.64           O  
ATOM   3587  CB  TYR A 234     -24.882   6.427 -27.211  1.00  0.64           C  
ATOM   3588  CG  TYR A 234     -24.538   7.721 -26.603  1.00  0.64           C  
ATOM   3589  CD1 TYR A 234     -25.522   8.458 -25.979  1.00  0.64           C  
ATOM   3590  CD2 TYR A 234     -23.238   8.194 -26.675  1.00  0.64           C  
ATOM   3591  CE1 TYR A 234     -25.210   9.676 -25.441  1.00  0.64           C  
ATOM   3592  CE2 TYR A 234     -22.928   9.403 -26.127  1.00  0.64           C  
ATOM   3593  CZ  TYR A 234     -23.907  10.142 -25.524  1.00  0.64           C  
ATOM   3594  OH  TYR A 234     -23.601  11.359 -25.022  1.00  0.64           O  
ATOM   3595  H   TYR A 234     -25.551   4.472 -28.710  1.00  0.64           H  
ATOM   3596  HA  TYR A 234     -26.502   7.116 -28.380  1.00  0.64           H  
ATOM   3597 1HB  TYR A 234     -25.517   5.897 -26.542  1.00  0.64           H  
ATOM   3598 2HB  TYR A 234     -23.970   5.844 -27.335  1.00  0.64           H  
ATOM   3599  HD1 TYR A 234     -26.546   8.080 -25.926  1.00  0.64           H  
ATOM   3600  HD2 TYR A 234     -22.467   7.603 -27.168  1.00  0.64           H  
ATOM   3601  HE1 TYR A 234     -25.982  10.275 -24.958  1.00  0.64           H  
ATOM   3602  HE2 TYR A 234     -21.908   9.788 -26.181  1.00  0.64           H  
ATOM   3603  HH  TYR A 234     -22.620  11.453 -24.949  1.00  0.64           H  
ATOM   3604  N   LYS A 235     -23.553   6.972 -29.862  1.00  0.65           N  
ATOM   3605  CA  LYS A 235     -22.594   7.752 -30.624  1.00  0.65           C  
ATOM   3606  C   LYS A 235     -23.142   8.257 -31.953  1.00  0.65           C  
ATOM   3607  O   LYS A 235     -22.797   9.369 -32.372  1.00  0.65           O  
ATOM   3608  CB  LYS A 235     -21.310   6.944 -30.840  1.00  0.65           C  
ATOM   3609  CG  LYS A 235     -20.442   6.783 -29.572  1.00  0.65           C  
ATOM   3610  CD  LYS A 235     -19.175   5.958 -29.826  1.00  0.65           C  
ATOM   3611  CE  LYS A 235     -18.292   5.932 -28.574  1.00  0.65           C  
ATOM   3612  NZ  LYS A 235     -17.775   7.302 -28.299  1.00  0.65           N  
ATOM   3613  H   LYS A 235     -23.327   6.008 -29.630  1.00  0.65           H  
ATOM   3614  HA  LYS A 235     -22.339   8.615 -30.031  1.00  0.65           H  
ATOM   3615 1HB  LYS A 235     -21.574   5.943 -31.194  1.00  0.65           H  
ATOM   3616 2HB  LYS A 235     -20.707   7.417 -31.613  1.00  0.65           H  
ATOM   3617 1HG  LYS A 235     -20.149   7.761 -29.196  1.00  0.65           H  
ATOM   3618 2HG  LYS A 235     -21.026   6.284 -28.799  1.00  0.65           H  
ATOM   3619 1HD  LYS A 235     -19.446   4.934 -30.100  1.00  0.65           H  
ATOM   3620 2HD  LYS A 235     -18.606   6.399 -30.642  1.00  0.65           H  
ATOM   3621 1HE  LYS A 235     -18.869   5.586 -27.709  1.00  0.65           H  
ATOM   3622 2HE  LYS A 235     -17.448   5.255 -28.725  1.00  0.65           H  
ATOM   3623 1HZ  LYS A 235     -17.189   7.339 -27.466  1.00  0.65           H  
ATOM   3624 2HZ  LYS A 235     -17.240   7.618 -29.077  1.00  0.65           H  
ATOM   3625 3HZ  LYS A 235     -18.540   7.916 -28.146  1.00  0.65           H  
ATOM   3626  N   ASP A 236     -23.975   7.450 -32.620  1.00  0.66           N  
ATOM   3627  CA  ASP A 236     -24.579   7.826 -33.893  1.00  0.66           C  
ATOM   3628  C   ASP A 236     -25.782   8.780 -33.796  1.00  0.66           C  
ATOM   3629  O   ASP A 236     -25.930   9.660 -34.647  1.00  0.66           O  
ATOM   3630  CB  ASP A 236     -25.027   6.581 -34.673  1.00  0.66           C  
ATOM   3631  CG  ASP A 236     -23.872   5.705 -35.199  1.00  0.66           C  
ATOM   3632  OD1 ASP A 236     -22.746   6.149 -35.171  1.00  0.66           O  
ATOM   3633  OD2 ASP A 236     -24.136   4.604 -35.652  1.00  0.66           O  
ATOM   3634  H   ASP A 236     -24.195   6.530 -32.239  1.00  0.66           H  
ATOM   3635  HA  ASP A 236     -23.812   8.326 -34.482  1.00  0.66           H  
ATOM   3636 1HB  ASP A 236     -25.645   5.965 -34.012  1.00  0.66           H  
ATOM   3637 2HB  ASP A 236     -25.655   6.886 -35.508  1.00  0.66           H  
ATOM   3638  N   ASN A 237     -26.657   8.605 -32.789  1.00  0.68           N  
ATOM   3639  CA  ASN A 237     -27.896   9.391 -32.737  1.00  0.68           C  
ATOM   3640  C   ASN A 237     -28.133  10.325 -31.540  1.00  0.68           C  
ATOM   3641  O   ASN A 237     -28.991  11.207 -31.624  1.00  0.68           O  
ATOM   3642  CB  ASN A 237     -29.076   8.444 -32.827  1.00  0.68           C  
ATOM   3643  CG  ASN A 237     -29.164   7.730 -34.133  1.00  0.68           C  
ATOM   3644  OD1 ASN A 237     -29.584   8.297 -35.148  1.00  0.68           O  
ATOM   3645  ND2 ASN A 237     -28.778   6.481 -34.131  1.00  0.68           N  
ATOM   3646  H   ASN A 237     -26.505   7.877 -32.089  1.00  0.68           H  
ATOM   3647  HA  ASN A 237     -27.913  10.029 -33.619  1.00  0.68           H  
ATOM   3648 1HB  ASN A 237     -28.974   7.693 -32.049  1.00  0.68           H  
ATOM   3649 2HB  ASN A 237     -30.003   8.986 -32.643  1.00  0.68           H  
ATOM   3650 1HD2 ASN A 237     -28.814   5.945 -34.975  1.00  0.68           H  
ATOM   3651 2HD2 ASN A 237     -28.444   6.064 -33.279  1.00  0.68           H  
ATOM   3652  N   TYR A 238     -27.435  10.135 -30.421  1.00  0.70           N  
ATOM   3653  CA  TYR A 238     -27.763  10.906 -29.222  1.00  0.70           C  
ATOM   3654  C   TYR A 238     -26.617  11.777 -28.717  1.00  0.70           C  
ATOM   3655  O   TYR A 238     -26.829  12.879 -28.202  1.00  0.70           O  
ATOM   3656  CB  TYR A 238     -28.270   9.917 -28.192  1.00  0.70           C  
ATOM   3657  CG  TYR A 238     -29.489   9.205 -28.720  1.00  0.70           C  
ATOM   3658  CD1 TYR A 238     -29.410   7.899 -29.159  1.00  0.70           C  
ATOM   3659  CD2 TYR A 238     -30.692   9.880 -28.798  1.00  0.70           C  
ATOM   3660  CE1 TYR A 238     -30.516   7.284 -29.679  1.00  0.70           C  
ATOM   3661  CE2 TYR A 238     -31.795   9.250 -29.326  1.00  0.70           C  
ATOM   3662  CZ  TYR A 238     -31.691   7.951 -29.771  1.00  0.70           C  
ATOM   3663  OH  TYR A 238     -32.761   7.317 -30.332  1.00  0.70           O  
ATOM   3664  H   TYR A 238     -26.696   9.440 -30.365  1.00  0.70           H  
ATOM   3665  HA  TYR A 238     -28.585  11.578 -29.460  1.00  0.70           H  
ATOM   3666 1HB  TYR A 238     -27.508   9.190 -27.966  1.00  0.70           H  
ATOM   3667 2HB  TYR A 238     -28.525  10.411 -27.311  1.00  0.70           H  
ATOM   3668  HD1 TYR A 238     -28.484   7.361 -29.113  1.00  0.70           H  
ATOM   3669  HD2 TYR A 238     -30.762  10.912 -28.455  1.00  0.70           H  
ATOM   3670  HE1 TYR A 238     -30.467   6.269 -30.040  1.00  0.70           H  
ATOM   3671  HE2 TYR A 238     -32.741   9.780 -29.404  1.00  0.70           H  
ATOM   3672  HH  TYR A 238     -32.557   6.353 -30.463  1.00  0.70           H  
ATOM   3673  N   ARG A 239     -25.401  11.338 -28.958  1.00  0.74           N  
ATOM   3674  CA  ARG A 239     -24.206  12.032 -28.512  1.00  0.74           C  
ATOM   3675  C   ARG A 239     -24.145  13.487 -28.917  1.00  0.74           C  
ATOM   3676  O   ARG A 239     -23.817  14.359 -28.105  1.00  0.74           O  
ATOM   3677  CB  ARG A 239     -23.008  11.341 -29.120  1.00  0.74           C  
ATOM   3678  CG  ARG A 239     -21.657  11.943 -28.854  1.00  0.74           C  
ATOM   3679  CD  ARG A 239     -20.625  11.172 -29.592  1.00  0.74           C  
ATOM   3680  NE  ARG A 239     -20.819  11.229 -31.053  1.00  0.74           N  
ATOM   3681  CZ  ARG A 239     -20.350  12.198 -31.867  1.00  0.74           C  
ATOM   3682  NH1 ARG A 239     -19.624  13.189 -31.384  1.00  0.74           N  
ATOM   3683  NH2 ARG A 239     -20.616  12.141 -33.161  1.00  0.74           N  
ATOM   3684  H   ARG A 239     -25.291  10.432 -29.402  1.00  0.74           H  
ATOM   3685  HA  ARG A 239     -24.168  11.985 -27.432  1.00  0.74           H  
ATOM   3686 1HB  ARG A 239     -22.985  10.333 -28.761  1.00  0.74           H  
ATOM   3687 2HB  ARG A 239     -23.135  11.285 -30.203  1.00  0.74           H  
ATOM   3688 1HG  ARG A 239     -21.638  12.976 -29.202  1.00  0.74           H  
ATOM   3689 2HG  ARG A 239     -21.437  11.906 -27.786  1.00  0.74           H  
ATOM   3690 1HD  ARG A 239     -19.641  11.576 -29.365  1.00  0.74           H  
ATOM   3691 2HD  ARG A 239     -20.666  10.135 -29.283  1.00  0.74           H  
ATOM   3692  HE  ARG A 239     -21.406  10.499 -31.490  1.00  0.74           H  
ATOM   3693 1HH1 ARG A 239     -19.421  13.230 -30.395  1.00  0.74           H  
ATOM   3694 2HH1 ARG A 239     -19.274  13.907 -32.002  1.00  0.74           H  
ATOM   3695 1HH2 ARG A 239     -21.175  11.374 -33.529  1.00  0.74           H  
ATOM   3696 2HH2 ARG A 239     -20.269  12.855 -33.780  1.00  0.74           H  
ATOM   3697  N   THR A 240     -24.528  13.777 -30.150  1.00  0.77           N  
ATOM   3698  CA  THR A 240     -24.403  15.126 -30.662  1.00  0.77           C  
ATOM   3699  C   THR A 240     -25.423  16.108 -30.083  1.00  0.77           C  
ATOM   3700  O   THR A 240     -25.283  17.317 -30.287  1.00  0.77           O  
ATOM   3701  CB  THR A 240     -24.473  15.125 -32.199  1.00  0.77           C  
ATOM   3702  OG1 THR A 240     -25.733  14.612 -32.637  1.00  0.77           O  
ATOM   3703  CG2 THR A 240     -23.363  14.244 -32.747  1.00  0.77           C  
ATOM   3704  H   THR A 240     -24.855  13.036 -30.754  1.00  0.77           H  
ATOM   3705  HA  THR A 240     -23.412  15.489 -30.389  1.00  0.77           H  
ATOM   3706  HB  THR A 240     -24.353  16.141 -32.572  1.00  0.77           H  
ATOM   3707  HG1 THR A 240     -26.436  15.155 -32.273  1.00  0.77           H  
ATOM   3708 1HG2 THR A 240     -23.403  14.238 -33.836  1.00  0.77           H  
ATOM   3709 2HG2 THR A 240     -22.399  14.633 -32.421  1.00  0.77           H  
ATOM   3710 3HG2 THR A 240     -23.490  13.226 -32.374  1.00  0.77           H  
ATOM   3711  N   VAL A 241     -26.450  15.605 -29.386  1.00  0.79           N  
ATOM   3712  CA  VAL A 241     -27.441  16.489 -28.788  1.00  0.79           C  
ATOM   3713  C   VAL A 241     -27.490  16.362 -27.256  1.00  0.79           C  
ATOM   3714  O   VAL A 241     -27.961  17.276 -26.576  1.00  0.79           O  
ATOM   3715  CB  VAL A 241     -28.832  16.241 -29.420  1.00  0.79           C  
ATOM   3716  CG1 VAL A 241     -28.790  16.590 -30.900  1.00  0.79           C  
ATOM   3717  CG2 VAL A 241     -29.235  14.784 -29.262  1.00  0.79           C  
ATOM   3718  H   VAL A 241     -26.524  14.603 -29.231  1.00  0.79           H  
ATOM   3719  HA  VAL A 241     -27.168  17.515 -29.024  1.00  0.79           H  
ATOM   3720  HB  VAL A 241     -29.564  16.886 -28.936  1.00  0.79           H  
ATOM   3721 1HG1 VAL A 241     -29.774  16.429 -31.340  1.00  0.79           H  
ATOM   3722 2HG1 VAL A 241     -28.505  17.637 -31.017  1.00  0.79           H  
ATOM   3723 3HG1 VAL A 241     -28.068  15.959 -31.403  1.00  0.79           H  
ATOM   3724 1HG2 VAL A 241     -30.213  14.622 -29.712  1.00  0.79           H  
ATOM   3725 2HG2 VAL A 241     -28.501  14.147 -29.755  1.00  0.79           H  
ATOM   3726 3HG2 VAL A 241     -29.283  14.541 -28.226  1.00  0.79           H  
ATOM   3727  N   GLN A 242     -26.974  15.251 -26.712  1.00  0.80           N  
ATOM   3728  CA  GLN A 242     -26.970  15.029 -25.266  1.00  0.80           C  
ATOM   3729  C   GLN A 242     -25.638  15.423 -24.620  1.00  0.80           C  
ATOM   3730  O   GLN A 242     -25.608  15.839 -23.457  1.00  0.80           O  
ATOM   3731  CB  GLN A 242     -27.325  13.569 -24.971  1.00  0.80           C  
ATOM   3732  CG  GLN A 242     -28.724  13.256 -25.432  1.00  0.80           C  
ATOM   3733  CD  GLN A 242     -29.197  11.867 -25.232  1.00  0.80           C  
ATOM   3734  OE1 GLN A 242     -28.457  10.929 -24.904  1.00  0.80           O  
ATOM   3735  NE2 GLN A 242     -30.495  11.721 -25.437  1.00  0.80           N  
ATOM   3736  H   GLN A 242     -26.624  14.515 -27.315  1.00  0.80           H  
ATOM   3737  HA  GLN A 242     -27.747  15.652 -24.826  1.00  0.80           H  
ATOM   3738 1HB  GLN A 242     -26.627  12.904 -25.485  1.00  0.80           H  
ATOM   3739 2HB  GLN A 242     -27.261  13.373 -23.898  1.00  0.80           H  
ATOM   3740 1HG  GLN A 242     -29.418  13.926 -24.930  1.00  0.80           H  
ATOM   3741 2HG  GLN A 242     -28.749  13.427 -26.481  1.00  0.80           H  
ATOM   3742 1HE2 GLN A 242     -30.955  10.826 -25.316  1.00  0.80           H  
ATOM   3743 2HE2 GLN A 242     -31.059  12.530 -25.667  1.00  0.80           H  
ATOM   3744  N   LYS A 243     -24.539  15.297 -25.380  1.00  0.79           N  
ATOM   3745  CA  LYS A 243     -23.179  15.611 -24.938  1.00  0.79           C  
ATOM   3746  C   LYS A 243     -22.717  14.821 -23.709  1.00  0.79           C  
ATOM   3747  O   LYS A 243     -21.968  15.346 -22.883  1.00  0.79           O  
ATOM   3748  CB  LYS A 243     -23.068  17.110 -24.631  1.00  0.79           C  
ATOM   3749  CG  LYS A 243     -23.555  18.061 -25.746  1.00  0.79           C  
ATOM   3750  CD  LYS A 243     -22.688  18.001 -27.000  1.00  0.79           C  
ATOM   3751  CE  LYS A 243     -23.175  19.018 -28.037  1.00  0.79           C  
ATOM   3752  NZ  LYS A 243     -22.322  19.037 -29.259  1.00  0.79           N  
ATOM   3753  H   LYS A 243     -24.614  14.955 -26.335  1.00  0.79           H  
ATOM   3754  HA  LYS A 243     -22.502  15.370 -25.759  1.00  0.79           H  
ATOM   3755 1HB  LYS A 243     -23.623  17.344 -23.726  1.00  0.79           H  
ATOM   3756 2HB  LYS A 243     -22.024  17.352 -24.434  1.00  0.79           H  
ATOM   3757 1HG  LYS A 243     -24.579  17.804 -26.025  1.00  0.79           H  
ATOM   3758 2HG  LYS A 243     -23.553  19.082 -25.369  1.00  0.79           H  
ATOM   3759 1HD  LYS A 243     -21.649  18.206 -26.748  1.00  0.79           H  
ATOM   3760 2HD  LYS A 243     -22.753  16.998 -27.436  1.00  0.79           H  
ATOM   3761 1HE  LYS A 243     -24.195  18.759 -28.325  1.00  0.79           H  
ATOM   3762 2HE  LYS A 243     -23.175  20.012 -27.591  1.00  0.79           H  
ATOM   3763 1HZ  LYS A 243     -22.690  19.716 -29.912  1.00  0.79           H  
ATOM   3764 2HZ  LYS A 243     -21.378  19.288 -29.007  1.00  0.79           H  
ATOM   3765 3HZ  LYS A 243     -22.322  18.123 -29.689  1.00  0.79           H  
ATOM   3766  N   GLY A 244     -23.147  13.565 -23.592  1.00  0.77           N  
ATOM   3767  CA  GLY A 244     -22.744  12.719 -22.472  1.00  0.77           C  
ATOM   3768  C   GLY A 244     -21.683  11.700 -22.880  1.00  0.77           C  
ATOM   3769  O   GLY A 244     -21.181  11.745 -24.009  1.00  0.77           O  
ATOM   3770  H   GLY A 244     -23.770  13.186 -24.295  1.00  0.77           H  
ATOM   3771 1HA  GLY A 244     -22.375  13.331 -21.650  1.00  0.77           H  
ATOM   3772 2HA  GLY A 244     -23.624  12.193 -22.104  1.00  0.77           H  
ATOM   3773  N   GLU A 245     -21.434  10.736 -21.998  1.00  0.74           N  
ATOM   3774  CA  GLU A 245     -20.435   9.674 -22.200  1.00  0.74           C  
ATOM   3775  C   GLU A 245     -21.037   8.285 -22.002  1.00  0.74           C  
ATOM   3776  O   GLU A 245     -21.959   8.140 -21.194  1.00  0.74           O  
ATOM   3777  CB  GLU A 245     -19.302   9.814 -21.170  1.00  0.74           C  
ATOM   3778  CG  GLU A 245     -18.468  11.087 -21.214  1.00  0.74           C  
ATOM   3779  CD  GLU A 245     -17.428  11.149 -20.069  1.00  0.74           C  
ATOM   3780  OE1 GLU A 245     -17.505  10.332 -19.168  1.00  0.74           O  
ATOM   3781  OE2 GLU A 245     -16.577  12.003 -20.108  1.00  0.74           O  
ATOM   3782  H   GLU A 245     -21.944  10.796 -21.117  1.00  0.74           H  
ATOM   3783  HA  GLU A 245     -20.037   9.738 -23.216  1.00  0.74           H  
ATOM   3784 1HB  GLU A 245     -19.711   9.711 -20.165  1.00  0.74           H  
ATOM   3785 2HB  GLU A 245     -18.613   9.000 -21.325  1.00  0.74           H  
ATOM   3786 1HG  GLU A 245     -17.949  11.131 -22.173  1.00  0.74           H  
ATOM   3787 2HG  GLU A 245     -19.131  11.949 -21.148  1.00  0.74           H  
ATOM   3788  N   VAL A 246     -20.481   7.273 -22.681  1.00  0.72           N  
ATOM   3789  CA  VAL A 246     -20.904   5.882 -22.458  1.00  0.72           C  
ATOM   3790  C   VAL A 246     -19.741   4.960 -22.075  1.00  0.72           C  
ATOM   3791  O   VAL A 246     -18.609   5.123 -22.551  1.00  0.72           O  
ATOM   3792  CB  VAL A 246     -21.585   5.297 -23.711  1.00  0.72           C  
ATOM   3793  CG1 VAL A 246     -22.846   6.041 -24.035  1.00  0.72           C  
ATOM   3794  CG2 VAL A 246     -20.610   5.361 -24.909  1.00  0.72           C  
ATOM   3795  H   VAL A 246     -19.750   7.487 -23.373  1.00  0.72           H  
ATOM   3796  HA  VAL A 246     -21.626   5.877 -21.650  1.00  0.72           H  
ATOM   3797  HB  VAL A 246     -21.860   4.278 -23.504  1.00  0.72           H  
ATOM   3798 1HG1 VAL A 246     -23.306   5.591 -24.907  1.00  0.72           H  
ATOM   3799 2HG1 VAL A 246     -23.525   5.989 -23.211  1.00  0.72           H  
ATOM   3800 3HG1 VAL A 246     -22.606   7.073 -24.232  1.00  0.72           H  
ATOM   3801 1HG2 VAL A 246     -21.081   4.939 -25.794  1.00  0.72           H  
ATOM   3802 2HG2 VAL A 246     -20.350   6.398 -25.110  1.00  0.72           H  
ATOM   3803 3HG2 VAL A 246     -19.704   4.799 -24.679  1.00  0.72           H  
ATOM   3804  N   GLY A 247     -20.030   3.931 -21.291  1.00  0.71           N  
ATOM   3805  CA  GLY A 247     -18.953   3.030 -20.937  1.00  0.71           C  
ATOM   3806  C   GLY A 247     -19.344   1.681 -20.361  1.00  0.71           C  
ATOM   3807  O   GLY A 247     -20.493   1.221 -20.463  1.00  0.71           O  
ATOM   3808  H   GLY A 247     -20.956   3.854 -20.874  1.00  0.71           H  
ATOM   3809 1HA  GLY A 247     -18.331   2.864 -21.811  1.00  0.71           H  
ATOM   3810 2HA  GLY A 247     -18.322   3.534 -20.217  1.00  0.71           H  
ATOM   3811  N   ILE A 248     -18.328   1.034 -19.812  1.00  0.71           N  
ATOM   3812  CA  ILE A 248     -18.382  -0.316 -19.251  1.00  0.71           C  
ATOM   3813  C   ILE A 248     -17.879  -0.326 -17.834  1.00  0.71           C  
ATOM   3814  O   ILE A 248     -16.875   0.313 -17.563  1.00  0.71           O  
ATOM   3815  CB  ILE A 248     -17.453  -1.254 -20.062  1.00  0.71           C  
ATOM   3816  CG1 ILE A 248     -17.518  -2.665 -19.505  1.00  0.71           C  
ATOM   3817  CG2 ILE A 248     -16.029  -0.733 -20.011  1.00  0.71           C  
ATOM   3818  CD1 ILE A 248     -16.906  -3.747 -20.390  1.00  0.71           C  
ATOM   3819  H   ILE A 248     -17.436   1.536 -19.809  1.00  0.71           H  
ATOM   3820  HA  ILE A 248     -19.408  -0.680 -19.273  1.00  0.71           H  
ATOM   3821  HB  ILE A 248     -17.778  -1.287 -21.097  1.00  0.71           H  
ATOM   3822 1HG1 ILE A 248     -16.988  -2.652 -18.583  1.00  0.71           H  
ATOM   3823 2HG1 ILE A 248     -18.549  -2.916 -19.292  1.00  0.71           H  
ATOM   3824 1HG2 ILE A 248     -15.380  -1.384 -20.588  1.00  0.71           H  
ATOM   3825 2HG2 ILE A 248     -15.993   0.276 -20.432  1.00  0.71           H  
ATOM   3826 3HG2 ILE A 248     -15.695  -0.712 -18.978  1.00  0.71           H  
ATOM   3827 1HD1 ILE A 248     -16.977  -4.698 -19.887  1.00  0.71           H  
ATOM   3828 2HD1 ILE A 248     -17.436  -3.803 -21.323  1.00  0.71           H  
ATOM   3829 3HD1 ILE A 248     -15.866  -3.514 -20.578  1.00  0.71           H  
ATOM   3830  N   SER A 249     -18.538  -1.042 -16.931  1.00  0.73           N  
ATOM   3831  CA  SER A 249     -18.009  -1.138 -15.574  1.00  0.73           C  
ATOM   3832  C   SER A 249     -17.541  -2.554 -15.318  1.00  0.73           C  
ATOM   3833  O   SER A 249     -18.305  -3.480 -15.539  1.00  0.73           O  
ATOM   3834  CB  SER A 249     -19.042  -0.721 -14.554  1.00  0.73           C  
ATOM   3835  OG  SER A 249     -18.584  -0.974 -13.256  1.00  0.73           O  
ATOM   3836  H   SER A 249     -19.400  -1.548 -17.167  1.00  0.73           H  
ATOM   3837  HA  SER A 249     -17.150  -0.481 -15.478  1.00  0.73           H  
ATOM   3838 1HB  SER A 249     -19.243   0.343 -14.667  1.00  0.73           H  
ATOM   3839 2HB  SER A 249     -19.967  -1.237 -14.727  1.00  0.73           H  
ATOM   3840  HG  SER A 249     -17.696  -0.610 -13.218  1.00  0.73           H  
ATOM   3841  N   LEU A 250     -16.303  -2.726 -14.875  1.00  0.76           N  
ATOM   3842  CA  LEU A 250     -15.717  -4.050 -14.626  1.00  0.76           C  
ATOM   3843  C   LEU A 250     -14.995  -4.175 -13.309  1.00  0.76           C  
ATOM   3844  O   LEU A 250     -14.213  -3.297 -12.936  1.00  0.76           O  
ATOM   3845  CB  LEU A 250     -14.713  -4.358 -15.726  1.00  0.76           C  
ATOM   3846  CG  LEU A 250     -15.280  -4.657 -17.039  1.00  0.76           C  
ATOM   3847  CD1 LEU A 250     -14.238  -4.516 -18.096  1.00  0.76           C  
ATOM   3848  CD2 LEU A 250     -15.746  -6.096 -17.012  1.00  0.76           C  
ATOM   3849  H   LEU A 250     -15.734  -1.895 -14.718  1.00  0.76           H  
ATOM   3850  HA  LEU A 250     -16.506  -4.787 -14.647  1.00  0.76           H  
ATOM   3851 1HB  LEU A 250     -14.052  -3.502 -15.835  1.00  0.76           H  
ATOM   3852 2HB  LEU A 250     -14.134  -5.223 -15.401  1.00  0.76           H  
ATOM   3853  HG  LEU A 250     -16.088  -4.006 -17.226  1.00  0.76           H  
ATOM   3854 1HD1 LEU A 250     -14.653  -4.733 -19.050  1.00  0.76           H  
ATOM   3855 2HD1 LEU A 250     -13.877  -3.493 -18.087  1.00  0.76           H  
ATOM   3856 3HD1 LEU A 250     -13.424  -5.196 -17.912  1.00  0.76           H  
ATOM   3857 1HD2 LEU A 250     -16.189  -6.351 -17.964  1.00  0.76           H  
ATOM   3858 2HD2 LEU A 250     -14.888  -6.742 -16.816  1.00  0.76           H  
ATOM   3859 3HD2 LEU A 250     -16.459  -6.239 -16.223  1.00  0.76           H  
ATOM   3860  N   SER A 251     -15.175  -5.298 -12.634  1.00  0.81           N  
ATOM   3861  CA  SER A 251     -14.360  -5.495 -11.467  1.00  0.81           C  
ATOM   3862  C   SER A 251     -12.917  -5.718 -11.856  1.00  0.81           C  
ATOM   3863  O   SER A 251     -12.607  -6.302 -12.898  1.00  0.81           O  
ATOM   3864  CB  SER A 251     -14.887  -6.661 -10.653  1.00  0.81           C  
ATOM   3865  OG  SER A 251     -14.836  -7.860 -11.394  1.00  0.81           O  
ATOM   3866  H   SER A 251     -15.870  -6.009 -12.901  1.00  0.81           H  
ATOM   3867  HA  SER A 251     -14.395  -4.607 -10.858  1.00  0.81           H  
ATOM   3868 1HB  SER A 251     -14.283  -6.761  -9.750  1.00  0.81           H  
ATOM   3869 2HB  SER A 251     -15.913  -6.464 -10.340  1.00  0.81           H  
ATOM   3870  HG  SER A 251     -15.655  -7.821 -11.968  1.00  0.81           H  
ATOM   3871  N   SER A 252     -12.042  -5.327 -10.957  1.00  0.85           N  
ATOM   3872  CA  SER A 252     -10.630  -5.612 -11.052  1.00  0.85           C  
ATOM   3873  C   SER A 252     -10.099  -5.606  -9.638  1.00  0.85           C  
ATOM   3874  O   SER A 252      -9.909  -4.550  -9.038  1.00  0.85           O  
ATOM   3875  CB  SER A 252      -9.911  -4.577 -11.888  1.00  0.85           C  
ATOM   3876  OG  SER A 252      -8.563  -4.903 -12.012  1.00  0.85           O  
ATOM   3877  H   SER A 252     -12.391  -4.810 -10.152  1.00  0.85           H  
ATOM   3878  HA  SER A 252     -10.486  -6.604 -11.483  1.00  0.85           H  
ATOM   3879 1HB  SER A 252     -10.365  -4.505 -12.860  1.00  0.85           H  
ATOM   3880 2HB  SER A 252     -10.008  -3.603 -11.410  1.00  0.85           H  
ATOM   3881  HG  SER A 252      -8.307  -5.288 -11.161  1.00  0.85           H  
ATOM   3882  N   GLU A 253      -9.881  -6.782  -9.099  1.00  0.89           N  
ATOM   3883  CA  GLU A 253      -9.460  -6.910  -7.719  1.00  0.89           C  
ATOM   3884  C   GLU A 253      -7.978  -6.660  -7.776  1.00  0.89           C  
ATOM   3885  O   GLU A 253      -7.352  -7.057  -8.759  1.00  0.89           O  
ATOM   3886  CB  GLU A 253      -9.773  -8.330  -7.255  1.00  0.89           C  
ATOM   3887  CG  GLU A 253     -11.263  -8.691  -7.359  1.00  0.89           C  
ATOM   3888  CD  GLU A 253     -11.556 -10.191  -7.178  1.00  0.89           C  
ATOM   3889  OE1 GLU A 253     -10.617 -10.958  -7.173  1.00  0.89           O  
ATOM   3890  OE2 GLU A 253     -12.717 -10.579  -7.177  1.00  0.89           O  
ATOM   3891  H   GLU A 253     -10.037  -7.614  -9.651  1.00  0.89           H  
ATOM   3892  HA  GLU A 253      -9.949  -6.166  -7.091  1.00  0.89           H  
ATOM   3893 1HB  GLU A 253      -9.208  -9.024  -7.823  1.00  0.89           H  
ATOM   3894 2HB  GLU A 253      -9.471  -8.443  -6.209  1.00  0.89           H  
ATOM   3895 1HG  GLU A 253     -11.813  -8.122  -6.615  1.00  0.89           H  
ATOM   3896 2HG  GLU A 253     -11.621  -8.380  -8.341  1.00  0.89           H  
ATOM   3897  N   TRP A 254      -7.361  -6.028  -6.793  1.00  0.94           N  
ATOM   3898  CA  TRP A 254      -5.935  -5.952  -6.996  1.00  0.94           C  
ATOM   3899  C   TRP A 254      -5.348  -7.317  -6.793  1.00  0.94           C  
ATOM   3900  O   TRP A 254      -5.546  -7.943  -5.745  1.00  0.94           O  
ATOM   3901  CB  TRP A 254      -5.253  -4.944  -6.097  1.00  0.94           C  
ATOM   3902  CG  TRP A 254      -3.793  -4.817  -6.433  1.00  0.94           C  
ATOM   3903  CD1 TRP A 254      -3.252  -4.727  -7.678  1.00  0.94           C  
ATOM   3904  CD2 TRP A 254      -2.697  -4.724  -5.529  1.00  0.94           C  
ATOM   3905  NE1 TRP A 254      -1.902  -4.594  -7.596  1.00  0.94           N  
ATOM   3906  CE2 TRP A 254      -1.544  -4.579  -6.296  1.00  0.94           C  
ATOM   3907  CE3 TRP A 254      -2.593  -4.729  -4.152  1.00  0.94           C  
ATOM   3908  CZ2 TRP A 254      -0.309  -4.440  -5.722  1.00  0.94           C  
ATOM   3909  CZ3 TRP A 254      -1.376  -4.553  -3.591  1.00  0.94           C  
ATOM   3910  CH2 TRP A 254      -0.252  -4.418  -4.350  1.00  0.94           C  
ATOM   3911  H   TRP A 254      -7.836  -5.617  -5.985  1.00  0.94           H  
ATOM   3912  HA  TRP A 254      -5.737  -5.655  -8.021  1.00  0.94           H  
ATOM   3913 1HB  TRP A 254      -5.727  -3.964  -6.212  1.00  0.94           H  
ATOM   3914 2HB  TRP A 254      -5.357  -5.244  -5.055  1.00  0.94           H  
ATOM   3915  HD1 TRP A 254      -3.809  -4.753  -8.594  1.00  0.94           H  
ATOM   3916  HE1 TRP A 254      -1.247  -4.501  -8.375  1.00  0.94           H  
ATOM   3917  HE3 TRP A 254      -3.476  -4.844  -3.522  1.00  0.94           H  
ATOM   3918  HZ2 TRP A 254       0.598  -4.326  -6.313  1.00  0.94           H  
ATOM   3919  HZ3 TRP A 254      -1.331  -4.524  -2.524  1.00  0.94           H  
ATOM   3920  HH2 TRP A 254       0.712  -4.284  -3.856  1.00  0.94           H  
ATOM   3921  N   TYR A 255      -4.667  -7.795  -7.816  1.00  1.00           N  
ATOM   3922  CA  TYR A 255      -4.008  -9.067  -7.728  1.00  1.00           C  
ATOM   3923  C   TYR A 255      -2.592  -8.856  -7.250  1.00  1.00           C  
ATOM   3924  O   TYR A 255      -1.800  -8.147  -7.875  1.00  1.00           O  
ATOM   3925  CB  TYR A 255      -4.129  -9.785  -9.057  1.00  1.00           C  
ATOM   3926  CG  TYR A 255      -5.579 -10.158  -9.309  1.00  1.00           C  
ATOM   3927  CD1 TYR A 255      -6.274  -9.685 -10.406  1.00  1.00           C  
ATOM   3928  CD2 TYR A 255      -6.229 -10.927  -8.386  1.00  1.00           C  
ATOM   3929  CE1 TYR A 255      -7.604 -10.006 -10.574  1.00  1.00           C  
ATOM   3930  CE2 TYR A 255      -7.539 -11.240  -8.542  1.00  1.00           C  
ATOM   3931  CZ  TYR A 255      -8.228 -10.792  -9.624  1.00  1.00           C  
ATOM   3932  OH  TYR A 255      -9.552 -11.078  -9.729  1.00  1.00           O  
ATOM   3933  H   TYR A 255      -4.594  -7.248  -8.659  1.00  1.00           H  
ATOM   3934  HA  TYR A 255      -4.515  -9.673  -6.976  1.00  1.00           H  
ATOM   3935 1HB  TYR A 255      -3.792  -9.145  -9.867  1.00  1.00           H  
ATOM   3936 2HB  TYR A 255      -3.525 -10.661  -9.063  1.00  1.00           H  
ATOM   3937  HD1 TYR A 255      -5.789  -9.070 -11.123  1.00  1.00           H  
ATOM   3938  HD2 TYR A 255      -5.696 -11.276  -7.513  1.00  1.00           H  
ATOM   3939  HE1 TYR A 255      -8.151  -9.628 -11.432  1.00  1.00           H  
ATOM   3940  HE2 TYR A 255      -8.052 -11.839  -7.792  1.00  1.00           H  
ATOM   3941  HH  TYR A 255      -9.899 -11.264  -8.820  1.00  1.00           H  
ATOM   3942  N   VAL A 256      -2.286  -9.488  -6.133  1.00  1.08           N  
ATOM   3943  CA  VAL A 256      -1.026  -9.338  -5.457  1.00  1.08           C  
ATOM   3944  C   VAL A 256      -0.225 -10.624  -5.586  1.00  1.08           C  
ATOM   3945  O   VAL A 256      -0.785 -11.697  -5.410  1.00  1.08           O  
ATOM   3946  CB  VAL A 256      -1.312  -9.055  -3.982  1.00  1.08           C  
ATOM   3947  CG1 VAL A 256      -0.025  -8.891  -3.194  1.00  1.08           C  
ATOM   3948  CG2 VAL A 256      -2.117  -7.905  -3.901  1.00  1.08           C  
ATOM   3949  H   VAL A 256      -3.003 -10.052  -5.684  1.00  1.08           H  
ATOM   3950  HA  VAL A 256      -0.522  -8.477  -5.875  1.00  1.08           H  
ATOM   3951  HB  VAL A 256      -1.866  -9.861  -3.575  1.00  1.08           H  
ATOM   3952 1HG1 VAL A 256      -0.266  -8.705  -2.154  1.00  1.08           H  
ATOM   3953 2HG1 VAL A 256       0.574  -9.796  -3.268  1.00  1.08           H  
ATOM   3954 3HG1 VAL A 256       0.541  -8.051  -3.592  1.00  1.08           H  
ATOM   3955 1HG2 VAL A 256      -2.350  -7.682  -2.866  1.00  1.08           H  
ATOM   3956 2HG2 VAL A 256      -1.541  -7.135  -4.339  1.00  1.08           H  
ATOM   3957 3HG2 VAL A 256      -3.045  -8.049  -4.459  1.00  1.08           H  
ATOM   3958  N   PRO A 257       1.045 -10.588  -5.965  1.00  1.18           N  
ATOM   3959  CA  PRO A 257       1.872 -11.766  -6.054  1.00  1.18           C  
ATOM   3960  C   PRO A 257       1.884 -12.521  -4.733  1.00  1.18           C  
ATOM   3961  O   PRO A 257       2.106 -11.914  -3.684  1.00  1.18           O  
ATOM   3962  CB  PRO A 257       3.244 -11.155  -6.318  1.00  1.18           C  
ATOM   3963  CG  PRO A 257       2.940  -9.814  -7.005  1.00  1.18           C  
ATOM   3964  CD  PRO A 257       1.700  -9.324  -6.356  1.00  1.18           C  
ATOM   3965  HA  PRO A 257       1.532 -12.409  -6.884  1.00  1.18           H  
ATOM   3966 1HB  PRO A 257       3.784 -11.033  -5.363  1.00  1.18           H  
ATOM   3967 2HB  PRO A 257       3.848 -11.850  -6.910  1.00  1.18           H  
ATOM   3968 1HG  PRO A 257       3.787  -9.127  -6.875  1.00  1.18           H  
ATOM   3969 2HG  PRO A 257       2.782  -9.912  -8.074  1.00  1.18           H  
ATOM   3970 1HD  PRO A 257       1.918  -8.693  -5.487  1.00  1.18           H  
ATOM   3971 2HD  PRO A 257       1.123  -8.804  -7.140  1.00  1.18           H  
ATOM   3972  N   LYS A 258       1.745 -13.841  -4.776  1.00  1.30           N  
ATOM   3973  CA  LYS A 258       1.803 -14.641  -3.548  1.00  1.30           C  
ATOM   3974  C   LYS A 258       3.191 -14.583  -2.912  1.00  1.30           C  
ATOM   3975  O   LYS A 258       3.326 -14.386  -1.703  1.00  1.30           O  
ATOM   3976  CB  LYS A 258       1.408 -16.091  -3.817  1.00  1.30           C  
ATOM   3977  CG  LYS A 258       1.450 -17.001  -2.581  1.00  1.30           C  
ATOM   3978  CD  LYS A 258       0.390 -16.639  -1.526  1.00  1.30           C  
ATOM   3979  CE  LYS A 258       0.456 -17.619  -0.334  1.00  1.30           C  
ATOM   3980  NZ  LYS A 258      -0.543 -17.294   0.737  1.00  1.30           N  
ATOM   3981  H   LYS A 258       1.518 -14.299  -5.660  1.00  1.30           H  
ATOM   3982  HA  LYS A 258       1.102 -14.246  -2.837  1.00  1.30           H  
ATOM   3983 1HB  LYS A 258       0.398 -16.119  -4.230  1.00  1.30           H  
ATOM   3984 2HB  LYS A 258       2.076 -16.514  -4.564  1.00  1.30           H  
ATOM   3985 1HG  LYS A 258       1.303 -18.034  -2.895  1.00  1.30           H  
ATOM   3986 2HG  LYS A 258       2.429 -16.921  -2.116  1.00  1.30           H  
ATOM   3987 1HD  LYS A 258       0.557 -15.622  -1.159  1.00  1.30           H  
ATOM   3988 2HD  LYS A 258      -0.609 -16.688  -1.966  1.00  1.30           H  
ATOM   3989 1HE  LYS A 258       0.269 -18.629  -0.692  1.00  1.30           H  
ATOM   3990 2HE  LYS A 258       1.454 -17.574   0.097  1.00  1.30           H  
ATOM   3991 1HZ  LYS A 258      -0.470 -17.939   1.493  1.00  1.30           H  
ATOM   3992 2HZ  LYS A 258      -0.383 -16.343   1.107  1.00  1.30           H  
ATOM   3993 3HZ  LYS A 258      -1.503 -17.346   0.366  1.00  1.30           H  
ATOM   3994  N   THR A 259       4.223 -14.772  -3.725  1.00  1.41           N  
ATOM   3995  CA  THR A 259       5.595 -14.739  -3.247  1.00  1.41           C  
ATOM   3996  C   THR A 259       6.390 -13.781  -4.109  1.00  1.41           C  
ATOM   3997  O   THR A 259       5.865 -13.162  -5.034  1.00  1.41           O  
ATOM   3998  CB  THR A 259       6.312 -16.104  -3.296  1.00  1.41           C  
ATOM   3999  OG1 THR A 259       6.577 -16.455  -4.657  1.00  1.41           O  
ATOM   4000  CG2 THR A 259       5.449 -17.176  -2.668  1.00  1.41           C  
ATOM   4001  H   THR A 259       4.049 -14.948  -4.704  1.00  1.41           H  
ATOM   4002  HA  THR A 259       5.613 -14.368  -2.223  1.00  1.41           H  
ATOM   4003  HB  THR A 259       7.251 -16.041  -2.752  1.00  1.41           H  
ATOM   4004  HG1 THR A 259       5.749 -16.829  -5.056  1.00  1.41           H  
ATOM   4005 1HG2 THR A 259       5.969 -18.130  -2.711  1.00  1.41           H  
ATOM   4006 2HG2 THR A 259       5.240 -16.919  -1.631  1.00  1.41           H  
ATOM   4007 3HG2 THR A 259       4.518 -17.253  -3.223  1.00  1.41           H  
ATOM   4008  N   THR A 260       7.678 -13.716  -3.820  1.00  1.49           N  
ATOM   4009  CA  THR A 260       8.636 -12.895  -4.537  1.00  1.49           C  
ATOM   4010  C   THR A 260       9.094 -13.529  -5.866  1.00  1.49           C  
ATOM   4011  O   THR A 260       9.830 -12.894  -6.630  1.00  1.49           O  
ATOM   4012  CB  THR A 260       9.881 -12.659  -3.643  1.00  1.49           C  
ATOM   4013  OG1 THR A 260      10.467 -13.928  -3.302  1.00  1.49           O  
ATOM   4014  CG2 THR A 260       9.515 -11.928  -2.350  1.00  1.49           C  
ATOM   4015  H   THR A 260       8.016 -14.264  -3.045  1.00  1.49           H  
ATOM   4016  HA  THR A 260       8.169 -11.938  -4.763  1.00  1.49           H  
ATOM   4017  HB  THR A 260      10.610 -12.067  -4.194  1.00  1.49           H  
ATOM   4018  HG1 THR A 260      10.788 -14.392  -4.109  1.00  1.49           H  
ATOM   4019 1HG2 THR A 260      10.415 -11.785  -1.748  1.00  1.49           H  
ATOM   4020 2HG2 THR A 260       9.078 -10.959  -2.588  1.00  1.49           H  
ATOM   4021 3HG2 THR A 260       8.795 -12.522  -1.790  1.00  1.49           H  
ATOM   4022  N   GLY A 261       8.710 -14.788  -6.132  1.00  1.52           N  
ATOM   4023  CA  GLY A 261       9.203 -15.467  -7.331  1.00  1.52           C  
ATOM   4024  C   GLY A 261       8.494 -15.033  -8.617  1.00  1.52           C  
ATOM   4025  O   GLY A 261       7.448 -14.373  -8.584  1.00  1.52           O  
ATOM   4026  H   GLY A 261       8.071 -15.283  -5.507  1.00  1.52           H  
ATOM   4027 1HA  GLY A 261      10.274 -15.287  -7.428  1.00  1.52           H  
ATOM   4028 2HA  GLY A 261       9.080 -16.541  -7.198  1.00  1.52           H  
ATOM   4029  N   VAL A 262       9.026 -15.486  -9.758  1.00  1.47           N  
ATOM   4030  CA  VAL A 262       8.491 -15.060 -11.049  1.00  1.47           C  
ATOM   4031  C   VAL A 262       7.081 -15.510 -11.331  1.00  1.47           C  
ATOM   4032  O   VAL A 262       6.244 -14.698 -11.734  1.00  1.47           O  
ATOM   4033  CB  VAL A 262       9.354 -15.559 -12.224  1.00  1.47           C  
ATOM   4034  CG1 VAL A 262       8.637 -15.215 -13.549  1.00  1.47           C  
ATOM   4035  CG2 VAL A 262      10.749 -14.940 -12.173  1.00  1.47           C  
ATOM   4036  H   VAL A 262       9.852 -16.067  -9.724  1.00  1.47           H  
ATOM   4037  HA  VAL A 262       8.500 -13.989 -11.043  1.00  1.47           H  
ATOM   4038  HB  VAL A 262       9.439 -16.644 -12.170  1.00  1.47           H  
ATOM   4039 1HG1 VAL A 262       9.218 -15.579 -14.366  1.00  1.47           H  
ATOM   4040 2HG1 VAL A 262       7.652 -15.681 -13.573  1.00  1.47           H  
ATOM   4041 3HG1 VAL A 262       8.525 -14.138 -13.642  1.00  1.47           H  
ATOM   4042 1HG2 VAL A 262      11.340 -15.315 -13.011  1.00  1.47           H  
ATOM   4043 2HG2 VAL A 262      10.688 -13.868 -12.238  1.00  1.47           H  
ATOM   4044 3HG2 VAL A 262      11.231 -15.216 -11.236  1.00  1.47           H  
ATOM   4045  N   SER A 263       6.804 -16.781 -11.066  1.00  1.37           N  
ATOM   4046  CA  SER A 263       5.486 -17.338 -11.324  1.00  1.37           C  
ATOM   4047  C   SER A 263       4.397 -16.586 -10.600  1.00  1.37           C  
ATOM   4048  O   SER A 263       3.331 -16.346 -11.151  1.00  1.37           O  
ATOM   4049  CB  SER A 263       5.441 -18.787 -10.884  1.00  1.37           C  
ATOM   4050  OG  SER A 263       6.225 -19.607 -11.707  1.00  1.37           O  
ATOM   4051  H   SER A 263       7.532 -17.379 -10.709  1.00  1.37           H  
ATOM   4052  HA  SER A 263       5.289 -17.284 -12.397  1.00  1.37           H  
ATOM   4053 1HB  SER A 263       5.805 -18.849  -9.861  1.00  1.37           H  
ATOM   4054 2HB  SER A 263       4.420 -19.137 -10.874  1.00  1.37           H  
ATOM   4055  HG  SER A 263       5.604 -19.902 -12.421  1.00  1.37           H  
ATOM   4056  N   ASP A 264       4.657 -16.182  -9.374  1.00  1.24           N  
ATOM   4057  CA  ASP A 264       3.625 -15.529  -8.604  1.00  1.24           C  
ATOM   4058  C   ASP A 264       3.395 -14.085  -9.036  1.00  1.24           C  
ATOM   4059  O   ASP A 264       2.254 -13.613  -9.075  1.00  1.24           O  
ATOM   4060  CB  ASP A 264       3.960 -15.693  -7.153  1.00  1.24           C  
ATOM   4061  CG  ASP A 264       3.840 -17.181  -6.809  1.00  1.24           C  
ATOM   4062  OD1 ASP A 264       3.257 -17.901  -7.608  1.00  1.24           O  
ATOM   4063  OD2 ASP A 264       4.363 -17.601  -5.815  1.00  1.24           O  
ATOM   4064  H   ASP A 264       5.572 -16.344  -8.970  1.00  1.24           H  
ATOM   4065  HA  ASP A 264       2.695 -16.067  -8.771  1.00  1.24           H  
ATOM   4066 1HB  ASP A 264       4.980 -15.332  -6.959  1.00  1.24           H  
ATOM   4067 2HB  ASP A 264       3.276 -15.118  -6.562  1.00  1.24           H  
ATOM   4068  N   VAL A 265       4.446 -13.381  -9.431  1.00  1.12           N  
ATOM   4069  CA  VAL A 265       4.195 -12.024  -9.882  1.00  1.12           C  
ATOM   4070  C   VAL A 265       3.432 -12.092 -11.202  1.00  1.12           C  
ATOM   4071  O   VAL A 265       2.465 -11.351 -11.427  1.00  1.12           O  
ATOM   4072  CB  VAL A 265       5.484 -11.233 -10.054  1.00  1.12           C  
ATOM   4073  CG1 VAL A 265       5.173  -9.856 -10.648  1.00  1.12           C  
ATOM   4074  CG2 VAL A 265       6.217 -11.101  -8.723  1.00  1.12           C  
ATOM   4075  H   VAL A 265       5.397 -13.762  -9.386  1.00  1.12           H  
ATOM   4076  HA  VAL A 265       3.571 -11.532  -9.166  1.00  1.12           H  
ATOM   4077  HB  VAL A 265       6.083 -11.758 -10.735  1.00  1.12           H  
ATOM   4078 1HG1 VAL A 265       6.093  -9.301 -10.801  1.00  1.12           H  
ATOM   4079 2HG1 VAL A 265       4.665  -9.970 -11.582  1.00  1.12           H  
ATOM   4080 3HG1 VAL A 265       4.535  -9.305  -9.959  1.00  1.12           H  
ATOM   4081 1HG2 VAL A 265       7.148 -10.558  -8.874  1.00  1.12           H  
ATOM   4082 2HG2 VAL A 265       5.602 -10.563  -8.018  1.00  1.12           H  
ATOM   4083 3HG2 VAL A 265       6.437 -12.092  -8.326  1.00  1.12           H  
ATOM   4084  N   MET A 266       3.864 -12.997 -12.084  1.00  1.02           N  
ATOM   4085  CA  MET A 266       3.199 -13.164 -13.361  1.00  1.02           C  
ATOM   4086  C   MET A 266       1.800 -13.716 -13.186  1.00  1.02           C  
ATOM   4087  O   MET A 266       0.902 -13.373 -13.954  1.00  1.02           O  
ATOM   4088  CB  MET A 266       4.064 -14.016 -14.270  1.00  1.02           C  
ATOM   4089  CG  MET A 266       5.317 -13.286 -14.640  1.00  1.02           C  
ATOM   4090  SD  MET A 266       4.944 -11.768 -15.556  1.00  1.02           S  
ATOM   4091  CE  MET A 266       4.863 -10.544 -14.314  1.00  1.02           C  
ATOM   4092  H   MET A 266       4.666 -13.590 -11.862  1.00  1.02           H  
ATOM   4093  HA  MET A 266       3.102 -12.187 -13.822  1.00  1.02           H  
ATOM   4094 1HB  MET A 266       4.341 -14.940 -13.756  1.00  1.02           H  
ATOM   4095 2HB  MET A 266       3.518 -14.283 -15.175  1.00  1.02           H  
ATOM   4096 1HG  MET A 266       5.852 -13.019 -13.733  1.00  1.02           H  
ATOM   4097 2HG  MET A 266       5.969 -13.914 -15.242  1.00  1.02           H  
ATOM   4098 1HE  MET A 266       4.668  -9.604 -14.778  1.00  1.02           H  
ATOM   4099 2HE  MET A 266       4.060 -10.777 -13.637  1.00  1.02           H  
ATOM   4100 3HE  MET A 266       5.783 -10.494 -13.770  1.00  1.02           H  
ATOM   4101  N   ALA A 267       1.575 -14.534 -12.162  1.00  0.94           N  
ATOM   4102  CA  ALA A 267       0.247 -15.045 -11.923  1.00  0.94           C  
ATOM   4103  C   ALA A 267      -0.706 -13.891 -11.651  1.00  0.94           C  
ATOM   4104  O   ALA A 267      -1.805 -13.842 -12.202  1.00  0.94           O  
ATOM   4105  CB  ALA A 267       0.278 -15.992 -10.753  1.00  0.94           C  
ATOM   4106  H   ALA A 267       2.332 -14.845 -11.558  1.00  0.94           H  
ATOM   4107  HA  ALA A 267      -0.086 -15.572 -12.816  1.00  0.94           H  
ATOM   4108 1HB  ALA A 267      -0.669 -16.389 -10.581  1.00  0.94           H  
ATOM   4109 2HB  ALA A 267       0.948 -16.790 -10.963  1.00  0.94           H  
ATOM   4110 3HB  ALA A 267       0.613 -15.464  -9.869  1.00  0.94           H  
ATOM   4111  N   ALA A 268      -0.256 -12.918 -10.847  1.00  0.88           N  
ATOM   4112  CA  ALA A 268      -1.086 -11.756 -10.545  1.00  0.88           C  
ATOM   4113  C   ALA A 268      -1.398 -10.961 -11.818  1.00  0.88           C  
ATOM   4114  O   ALA A 268      -2.538 -10.530 -12.031  1.00  0.88           O  
ATOM   4115  CB  ALA A 268      -0.387 -10.888  -9.518  1.00  0.88           C  
ATOM   4116  H   ALA A 268       0.664 -13.012 -10.409  1.00  0.88           H  
ATOM   4117  HA  ALA A 268      -2.027 -12.106 -10.139  1.00  0.88           H  
ATOM   4118 1HB  ALA A 268      -1.008 -10.047  -9.288  1.00  0.88           H  
ATOM   4119 2HB  ALA A 268      -0.205 -11.470  -8.616  1.00  0.88           H  
ATOM   4120 3HB  ALA A 268       0.559 -10.535  -9.916  1.00  0.88           H  
ATOM   4121  N   ARG A 269      -0.407 -10.842 -12.705  1.00  0.85           N  
ATOM   4122  CA  ARG A 269      -0.588 -10.118 -13.965  1.00  0.85           C  
ATOM   4123  C   ARG A 269      -1.585 -10.863 -14.861  1.00  0.85           C  
ATOM   4124  O   ARG A 269      -2.452 -10.253 -15.507  1.00  0.85           O  
ATOM   4125  CB  ARG A 269       0.760  -9.961 -14.665  1.00  0.85           C  
ATOM   4126  CG  ARG A 269       0.776  -9.260 -16.031  1.00  0.85           C  
ATOM   4127  CD  ARG A 269       0.351  -7.810 -16.010  1.00  0.85           C  
ATOM   4128  NE  ARG A 269       0.558  -7.198 -17.342  1.00  0.85           N  
ATOM   4129  CZ  ARG A 269      -0.026  -6.061 -17.814  1.00  0.85           C  
ATOM   4130  NH1 ARG A 269      -0.881  -5.377 -17.087  1.00  0.85           N  
ATOM   4131  NH2 ARG A 269       0.265  -5.637 -19.040  1.00  0.85           N  
ATOM   4132  H   ARG A 269       0.515 -11.221 -12.466  1.00  0.85           H  
ATOM   4133  HA  ARG A 269      -0.988  -9.129 -13.742  1.00  0.85           H  
ATOM   4134 1HB  ARG A 269       1.444  -9.421 -14.009  1.00  0.85           H  
ATOM   4135 2HB  ARG A 269       1.189 -10.947 -14.821  1.00  0.85           H  
ATOM   4136 1HG  ARG A 269       1.782  -9.310 -16.432  1.00  0.85           H  
ATOM   4137 2HG  ARG A 269       0.101  -9.795 -16.703  1.00  0.85           H  
ATOM   4138 1HD  ARG A 269      -0.709  -7.733 -15.754  1.00  0.85           H  
ATOM   4139 2HD  ARG A 269       0.945  -7.256 -15.280  1.00  0.85           H  
ATOM   4140  HE  ARG A 269       1.200  -7.674 -17.967  1.00  0.85           H  
ATOM   4141 1HH1 ARG A 269      -1.120  -5.671 -16.157  1.00  0.85           H  
ATOM   4142 2HH1 ARG A 269      -1.325  -4.528 -17.495  1.00  0.85           H  
ATOM   4143 1HH2 ARG A 269       0.912  -6.148 -19.618  1.00  0.85           H  
ATOM   4144 2HH2 ARG A 269      -0.188  -4.774 -19.413  1.00  0.85           H  
ATOM   4145  N   ARG A 270      -1.472 -12.189 -14.901  1.00  0.83           N  
ATOM   4146  CA  ARG A 270      -2.392 -12.987 -15.691  1.00  0.83           C  
ATOM   4147  C   ARG A 270      -3.810 -12.891 -15.132  1.00  0.83           C  
ATOM   4148  O   ARG A 270      -4.777 -12.827 -15.893  1.00  0.83           O  
ATOM   4149  CB  ARG A 270      -1.939 -14.433 -15.756  1.00  0.83           C  
ATOM   4150  CG  ARG A 270      -0.722 -14.679 -16.622  1.00  0.83           C  
ATOM   4151  CD  ARG A 270      -0.329 -16.102 -16.609  1.00  0.83           C  
ATOM   4152  NE  ARG A 270       0.739 -16.383 -17.560  1.00  0.83           N  
ATOM   4153  CZ  ARG A 270       1.462 -17.521 -17.580  1.00  0.83           C  
ATOM   4154  NH1 ARG A 270       1.238 -18.451 -16.682  1.00  0.83           N  
ATOM   4155  NH2 ARG A 270       2.398 -17.706 -18.495  1.00  0.83           N  
ATOM   4156  H   ARG A 270      -0.732 -12.652 -14.375  1.00  0.83           H  
ATOM   4157  HA  ARG A 270      -2.392 -12.596 -16.707  1.00  0.83           H  
ATOM   4158 1HB  ARG A 270      -1.662 -14.753 -14.756  1.00  0.83           H  
ATOM   4159 2HB  ARG A 270      -2.751 -15.071 -16.102  1.00  0.83           H  
ATOM   4160 1HG  ARG A 270      -0.918 -14.370 -17.625  1.00  0.83           H  
ATOM   4161 2HG  ARG A 270       0.112 -14.099 -16.233  1.00  0.83           H  
ATOM   4162 1HD  ARG A 270       0.025 -16.365 -15.609  1.00  0.83           H  
ATOM   4163 2HD  ARG A 270      -1.190 -16.722 -16.864  1.00  0.83           H  
ATOM   4164  HE  ARG A 270       0.938 -15.685 -18.262  1.00  0.83           H  
ATOM   4165 1HH1 ARG A 270       0.533 -18.316 -15.974  1.00  0.83           H  
ATOM   4166 2HH1 ARG A 270       1.792 -19.299 -16.677  1.00  0.83           H  
ATOM   4167 1HH2 ARG A 270       2.577 -16.996 -19.192  1.00  0.83           H  
ATOM   4168 2HH2 ARG A 270       2.934 -18.560 -18.497  1.00  0.83           H  
ATOM   4169  N   ALA A 271      -3.946 -12.832 -13.804  1.00  0.83           N  
ATOM   4170  CA  ALA A 271      -5.268 -12.714 -13.203  1.00  0.83           C  
ATOM   4171  C   ALA A 271      -5.950 -11.432 -13.677  1.00  0.83           C  
ATOM   4172  O   ALA A 271      -7.148 -11.451 -13.981  1.00  0.83           O  
ATOM   4173  CB  ALA A 271      -5.160 -12.730 -11.692  1.00  0.83           C  
ATOM   4174  H   ALA A 271      -3.124 -12.912 -13.207  1.00  0.83           H  
ATOM   4175  HA  ALA A 271      -5.871 -13.559 -13.528  1.00  0.83           H  
ATOM   4176 1HB  ALA A 271      -6.149 -12.655 -11.253  1.00  0.83           H  
ATOM   4177 2HB  ALA A 271      -4.698 -13.647 -11.382  1.00  0.83           H  
ATOM   4178 3HB  ALA A 271      -4.555 -11.897 -11.369  1.00  0.83           H  
ATOM   4179  N   MET A 272      -5.181 -10.332 -13.791  1.00  0.84           N  
ATOM   4180  CA  MET A 272      -5.704  -9.048 -14.279  1.00  0.84           C  
ATOM   4181  C   MET A 272      -6.136  -9.167 -15.749  1.00  0.84           C  
ATOM   4182  O   MET A 272      -7.226  -8.713 -16.150  1.00  0.84           O  
ATOM   4183  CB  MET A 272      -4.630  -7.953 -14.160  1.00  0.84           C  
ATOM   4184  CG  MET A 272      -4.246  -7.564 -12.740  1.00  0.84           C  
ATOM   4185  SD  MET A 272      -2.934  -6.330 -12.648  1.00  0.84           S  
ATOM   4186  CE  MET A 272      -2.507  -6.451 -10.907  1.00  0.84           C  
ATOM   4187  H   MET A 272      -4.204 -10.392 -13.489  1.00  0.84           H  
ATOM   4188  HA  MET A 272      -6.575  -8.775 -13.684  1.00  0.84           H  
ATOM   4189 1HB  MET A 272      -3.722  -8.282 -14.656  1.00  0.84           H  
ATOM   4190 2HB  MET A 272      -4.969  -7.055 -14.672  1.00  0.84           H  
ATOM   4191 1HG  MET A 272      -5.121  -7.164 -12.226  1.00  0.84           H  
ATOM   4192 2HG  MET A 272      -3.910  -8.450 -12.215  1.00  0.84           H  
ATOM   4193 1HE  MET A 272      -1.711  -5.739 -10.672  1.00  0.84           H  
ATOM   4194 2HE  MET A 272      -3.379  -6.233 -10.308  1.00  0.84           H  
ATOM   4195 3HE  MET A 272      -2.162  -7.465 -10.683  1.00  0.84           H  
ATOM   4196  N   THR A 273      -5.280  -9.838 -16.538  1.00  0.84           N  
ATOM   4197  CA  THR A 273      -5.510 -10.033 -17.964  1.00  0.84           C  
ATOM   4198  C   THR A 273      -6.824 -10.739 -18.198  1.00  0.84           C  
ATOM   4199  O   THR A 273      -7.593 -10.363 -19.076  1.00  0.84           O  
ATOM   4200  CB  THR A 273      -4.382 -10.858 -18.613  1.00  0.84           C  
ATOM   4201  OG1 THR A 273      -3.136 -10.151 -18.491  1.00  0.84           O  
ATOM   4202  CG2 THR A 273      -4.702 -11.129 -20.079  1.00  0.84           C  
ATOM   4203  H   THR A 273      -4.410 -10.187 -16.133  1.00  0.84           H  
ATOM   4204  HA  THR A 273      -5.550  -9.058 -18.445  1.00  0.84           H  
ATOM   4205  HB  THR A 273      -4.292 -11.808 -18.104  1.00  0.84           H  
ATOM   4206  HG1 THR A 273      -2.953  -9.987 -17.545  1.00  0.84           H  
ATOM   4207 1HG2 THR A 273      -3.910 -11.715 -20.529  1.00  0.84           H  
ATOM   4208 2HG2 THR A 273      -5.642 -11.679 -20.141  1.00  0.84           H  
ATOM   4209 3HG2 THR A 273      -4.797 -10.183 -20.614  1.00  0.84           H  
ATOM   4210  N   PHE A 274      -7.089 -11.770 -17.434  1.00  0.85           N  
ATOM   4211  CA  PHE A 274      -8.352 -12.454 -17.583  1.00  0.85           C  
ATOM   4212  C   PHE A 274      -9.535 -11.728 -16.936  1.00  0.85           C  
ATOM   4213  O   PHE A 274     -10.535 -11.469 -17.600  1.00  0.85           O  
ATOM   4214  CB  PHE A 274      -8.237 -13.846 -17.015  1.00  0.85           C  
ATOM   4215  CG  PHE A 274      -7.569 -14.851 -17.901  1.00  0.85           C  
ATOM   4216  CD1 PHE A 274      -6.222 -14.807 -18.155  1.00  0.85           C  
ATOM   4217  CD2 PHE A 274      -8.315 -15.890 -18.440  1.00  0.85           C  
ATOM   4218  CE1 PHE A 274      -5.629 -15.761 -18.935  1.00  0.85           C  
ATOM   4219  CE2 PHE A 274      -7.733 -16.845 -19.221  1.00  0.85           C  
ATOM   4220  CZ  PHE A 274      -6.380 -16.782 -19.473  1.00  0.85           C  
ATOM   4221  H   PHE A 274      -6.404 -12.076 -16.739  1.00  0.85           H  
ATOM   4222  HA  PHE A 274      -8.559 -12.540 -18.649  1.00  0.85           H  
ATOM   4223 1HB  PHE A 274      -7.648 -13.770 -16.104  1.00  0.85           H  
ATOM   4224 2HB  PHE A 274      -9.202 -14.221 -16.745  1.00  0.85           H  
ATOM   4225  HD1 PHE A 274      -5.624 -14.012 -17.731  1.00  0.85           H  
ATOM   4226  HD2 PHE A 274      -9.380 -15.940 -18.223  1.00  0.85           H  
ATOM   4227  HE1 PHE A 274      -4.564 -15.711 -19.114  1.00  0.85           H  
ATOM   4228  HE2 PHE A 274      -8.339 -17.654 -19.631  1.00  0.85           H  
ATOM   4229  HZ  PHE A 274      -5.908 -17.543 -20.091  1.00  0.85           H  
ATOM   4230  N   ARG A 275      -9.437 -11.346 -15.662  1.00  0.84           N  
ATOM   4231  CA  ARG A 275     -10.606 -10.764 -14.991  1.00  0.84           C  
ATOM   4232  C   ARG A 275     -11.138  -9.502 -15.655  1.00  0.84           C  
ATOM   4233  O   ARG A 275     -12.355  -9.336 -15.790  1.00  0.84           O  
ATOM   4234  CB  ARG A 275     -10.276 -10.370 -13.557  1.00  0.84           C  
ATOM   4235  CG  ARG A 275     -11.420  -9.605 -12.863  1.00  0.84           C  
ATOM   4236  CD  ARG A 275     -12.597 -10.436 -12.734  1.00  0.84           C  
ATOM   4237  NE  ARG A 275     -12.401 -11.453 -11.750  1.00  0.84           N  
ATOM   4238  CZ  ARG A 275     -12.768 -11.335 -10.462  1.00  0.84           C  
ATOM   4239  NH1 ARG A 275     -13.437 -10.292 -10.015  1.00  0.84           N  
ATOM   4240  NH2 ARG A 275     -12.463 -12.266  -9.602  1.00  0.84           N  
ATOM   4241  H   ARG A 275      -8.577 -11.478 -15.135  1.00  0.84           H  
ATOM   4242  HA  ARG A 275     -11.397 -11.511 -14.984  1.00  0.84           H  
ATOM   4243 1HB  ARG A 275     -10.045 -11.258 -12.969  1.00  0.84           H  
ATOM   4244 2HB  ARG A 275      -9.390  -9.732 -13.552  1.00  0.84           H  
ATOM   4245 1HG  ARG A 275     -11.102  -9.305 -11.863  1.00  0.84           H  
ATOM   4246 2HG  ARG A 275     -11.681  -8.718 -13.443  1.00  0.84           H  
ATOM   4247 1HD  ARG A 275     -13.453  -9.828 -12.448  1.00  0.84           H  
ATOM   4248 2HD  ARG A 275     -12.774 -10.905 -13.686  1.00  0.84           H  
ATOM   4249  HE  ARG A 275     -11.887 -12.276 -12.020  1.00  0.84           H  
ATOM   4250 1HH1 ARG A 275     -13.739  -9.521 -10.626  1.00  0.84           H  
ATOM   4251 2HH1 ARG A 275     -13.658 -10.274  -9.013  1.00  0.84           H  
ATOM   4252 1HH2 ARG A 275     -11.932 -13.071  -9.887  1.00  0.84           H  
ATOM   4253 2HH2 ARG A 275     -12.739 -12.118  -8.619  1.00  0.84           H  
ATOM   4254  N   LEU A 276     -10.232  -8.617 -16.061  1.00  0.82           N  
ATOM   4255  CA  LEU A 276     -10.624  -7.355 -16.646  1.00  0.82           C  
ATOM   4256  C   LEU A 276     -10.567  -7.439 -18.181  1.00  0.82           C  
ATOM   4257  O   LEU A 276     -11.522  -7.059 -18.885  1.00  0.82           O  
ATOM   4258  CB  LEU A 276      -9.688  -6.259 -16.117  1.00  0.82           C  
ATOM   4259  CG  LEU A 276     -10.049  -4.905 -16.531  1.00  0.82           C  
ATOM   4260  CD1 LEU A 276     -11.355  -4.568 -15.946  1.00  0.82           C  
ATOM   4261  CD2 LEU A 276      -9.018  -3.913 -16.109  1.00  0.82           C  
ATOM   4262  H   LEU A 276      -9.236  -8.809 -15.949  1.00  0.82           H  
ATOM   4263  HA  LEU A 276     -11.645  -7.130 -16.343  1.00  0.82           H  
ATOM   4264 1HB  LEU A 276      -9.696  -6.291 -15.025  1.00  0.82           H  
ATOM   4265 2HB  LEU A 276      -8.673  -6.462 -16.461  1.00  0.82           H  
ATOM   4266  HG  LEU A 276     -10.158  -4.913 -17.583  1.00  0.82           H  
ATOM   4267 1HD1 LEU A 276     -11.669  -3.580 -16.280  1.00  0.82           H  
ATOM   4268 2HD1 LEU A 276     -12.050  -5.309 -16.263  1.00  0.82           H  
ATOM   4269 3HD1 LEU A 276     -11.300  -4.580 -14.871  1.00  0.82           H  
ATOM   4270 1HD2 LEU A 276      -9.335  -2.930 -16.442  1.00  0.82           H  
ATOM   4271 2HD2 LEU A 276      -8.925  -3.921 -15.022  1.00  0.82           H  
ATOM   4272 3HD2 LEU A 276      -8.059  -4.168 -16.561  1.00  0.82           H  
ATOM   4273  N   GLY A 277      -9.440  -7.961 -18.685  1.00  0.79           N  
ATOM   4274  CA  GLY A 277      -9.174  -8.061 -20.126  1.00  0.79           C  
ATOM   4275  C   GLY A 277     -10.215  -8.889 -20.886  1.00  0.79           C  
ATOM   4276  O   GLY A 277     -10.483  -8.620 -22.058  1.00  0.79           O  
ATOM   4277  H   GLY A 277      -8.718  -8.283 -18.034  1.00  0.79           H  
ATOM   4278 1HA  GLY A 277      -9.148  -7.054 -20.542  1.00  0.79           H  
ATOM   4279 2HA  GLY A 277      -8.182  -8.468 -20.296  1.00  0.79           H  
ATOM   4280  N   TRP A 278     -10.884  -9.836 -20.212  1.00  0.76           N  
ATOM   4281  CA  TRP A 278     -11.949 -10.627 -20.830  1.00  0.76           C  
ATOM   4282  C   TRP A 278     -12.905  -9.732 -21.603  1.00  0.76           C  
ATOM   4283  O   TRP A 278     -13.436 -10.134 -22.638  1.00  0.76           O  
ATOM   4284  CB  TRP A 278     -12.731 -11.398 -19.762  1.00  0.76           C  
ATOM   4285  CG  TRP A 278     -13.841 -12.265 -20.254  1.00  0.76           C  
ATOM   4286  CD1 TRP A 278     -14.207 -12.537 -21.531  1.00  0.76           C  
ATOM   4287  CD2 TRP A 278     -14.734 -13.010 -19.412  1.00  0.76           C  
ATOM   4288  NE1 TRP A 278     -15.281 -13.398 -21.536  1.00  0.76           N  
ATOM   4289  CE2 TRP A 278     -15.609 -13.690 -20.237  1.00  0.76           C  
ATOM   4290  CE3 TRP A 278     -14.854 -13.144 -18.038  1.00  0.76           C  
ATOM   4291  CZ2 TRP A 278     -16.601 -14.495 -19.724  1.00  0.76           C  
ATOM   4292  CZ3 TRP A 278     -15.844 -13.948 -17.522  1.00  0.76           C  
ATOM   4293  CH2 TRP A 278     -16.685 -14.596 -18.336  1.00  0.76           C  
ATOM   4294  H   TRP A 278     -10.636 -10.062 -19.246  1.00  0.76           H  
ATOM   4295  HA  TRP A 278     -11.501 -11.328 -21.531  1.00  0.76           H  
ATOM   4296 1HB  TRP A 278     -12.080 -12.028 -19.222  1.00  0.76           H  
ATOM   4297 2HB  TRP A 278     -13.133 -10.694 -19.044  1.00  0.76           H  
ATOM   4298  HD1 TRP A 278     -13.722 -12.131 -22.411  1.00  0.76           H  
ATOM   4299  HE1 TRP A 278     -15.748 -13.757 -22.353  1.00  0.76           H  
ATOM   4300  HE3 TRP A 278     -14.164 -12.613 -17.392  1.00  0.76           H  
ATOM   4301  HZ2 TRP A 278     -17.300 -15.031 -20.357  1.00  0.76           H  
ATOM   4302  HZ3 TRP A 278     -15.934 -14.047 -16.443  1.00  0.76           H  
ATOM   4303  HH2 TRP A 278     -17.451 -15.206 -17.888  1.00  0.76           H  
ATOM   4304  N   PHE A 279     -13.182  -8.546 -21.051  1.00  0.73           N  
ATOM   4305  CA  PHE A 279     -14.110  -7.622 -21.654  1.00  0.73           C  
ATOM   4306  C   PHE A 279     -13.409  -6.425 -22.290  1.00  0.73           C  
ATOM   4307  O   PHE A 279     -13.874  -5.882 -23.302  1.00  0.73           O  
ATOM   4308  CB  PHE A 279     -15.065  -7.195 -20.583  1.00  0.73           C  
ATOM   4309  CG  PHE A 279     -15.790  -8.344 -20.079  1.00  0.73           C  
ATOM   4310  CD1 PHE A 279     -15.377  -8.957 -18.933  1.00  0.73           C  
ATOM   4311  CD2 PHE A 279     -16.866  -8.838 -20.739  1.00  0.73           C  
ATOM   4312  CE1 PHE A 279     -16.031 -10.041 -18.465  1.00  0.73           C  
ATOM   4313  CE2 PHE A 279     -17.530  -9.922 -20.289  1.00  0.73           C  
ATOM   4314  CZ  PHE A 279     -17.121 -10.543 -19.142  1.00  0.73           C  
ATOM   4315  H   PHE A 279     -12.690  -8.261 -20.204  1.00  0.73           H  
ATOM   4316  HA  PHE A 279     -14.648  -8.146 -22.432  1.00  0.73           H  
ATOM   4317 1HB  PHE A 279     -14.497  -6.786 -19.773  1.00  0.73           H  
ATOM   4318 2HB  PHE A 279     -15.762  -6.453 -20.944  1.00  0.73           H  
ATOM   4319  HD1 PHE A 279     -14.501  -8.567 -18.401  1.00  0.73           H  
ATOM   4320  HD2 PHE A 279     -17.191  -8.355 -21.631  1.00  0.73           H  
ATOM   4321  HE1 PHE A 279     -15.677 -10.509 -17.562  1.00  0.73           H  
ATOM   4322  HE2 PHE A 279     -18.376 -10.270 -20.842  1.00  0.73           H  
ATOM   4323  HZ  PHE A 279     -17.651 -11.420 -18.766  1.00  0.73           H  
ATOM   4324  N   LEU A 280     -12.256  -6.028 -21.742  1.00  0.71           N  
ATOM   4325  CA  LEU A 280     -11.614  -4.859 -22.316  1.00  0.71           C  
ATOM   4326  C   LEU A 280     -10.751  -5.139 -23.545  1.00  0.71           C  
ATOM   4327  O   LEU A 280     -10.591  -4.246 -24.368  1.00  0.71           O  
ATOM   4328  CB  LEU A 280     -10.770  -4.104 -21.313  1.00  0.71           C  
ATOM   4329  CG  LEU A 280     -11.478  -3.512 -20.165  1.00  0.71           C  
ATOM   4330  CD1 LEU A 280     -10.472  -2.787 -19.329  1.00  0.71           C  
ATOM   4331  CD2 LEU A 280     -12.589  -2.598 -20.661  1.00  0.71           C  
ATOM   4332  H   LEU A 280     -11.880  -6.487 -20.913  1.00  0.71           H  
ATOM   4333  HA  LEU A 280     -12.400  -4.174 -22.618  1.00  0.71           H  
ATOM   4334 1HB  LEU A 280     -10.012  -4.777 -20.923  1.00  0.71           H  
ATOM   4335 2HB  LEU A 280     -10.295  -3.290 -21.835  1.00  0.71           H  
ATOM   4336  HG  LEU A 280     -11.892  -4.306 -19.559  1.00  0.71           H  
ATOM   4337 1HD1 LEU A 280     -10.954  -2.364 -18.455  1.00  0.71           H  
ATOM   4338 2HD1 LEU A 280      -9.700  -3.459 -19.031  1.00  0.71           H  
ATOM   4339 3HD1 LEU A 280     -10.030  -2.005 -19.921  1.00  0.71           H  
ATOM   4340 1HD2 LEU A 280     -13.108  -2.156 -19.816  1.00  0.71           H  
ATOM   4341 2HD2 LEU A 280     -12.166  -1.807 -21.277  1.00  0.71           H  
ATOM   4342 3HD2 LEU A 280     -13.288  -3.179 -21.252  1.00  0.71           H  
ATOM   4343  N   GLU A 281     -10.173  -6.335 -23.703  1.00  0.69           N  
ATOM   4344  CA  GLU A 281      -9.370  -6.534 -24.908  1.00  0.69           C  
ATOM   4345  C   GLU A 281     -10.312  -6.501 -26.154  1.00  0.69           C  
ATOM   4346  O   GLU A 281      -9.944  -5.907 -27.177  1.00  0.69           O  
ATOM   4347  CB  GLU A 281      -8.513  -7.815 -24.826  1.00  0.69           C  
ATOM   4348  CG  GLU A 281      -7.383  -7.802 -23.764  1.00  0.69           C  
ATOM   4349  CD  GLU A 281      -6.300  -6.824 -23.952  1.00  0.69           C  
ATOM   4350  OE1 GLU A 281      -5.732  -6.772 -25.021  1.00  0.69           O  
ATOM   4351  OE2 GLU A 281      -5.977  -6.158 -22.995  1.00  0.69           O  
ATOM   4352  H   GLU A 281     -10.293  -7.092 -23.036  1.00  0.69           H  
ATOM   4353  HA  GLU A 281      -8.656  -5.711 -24.998  1.00  0.69           H  
ATOM   4354 1HB  GLU A 281      -9.107  -8.653 -24.575  1.00  0.69           H  
ATOM   4355 2HB  GLU A 281      -8.062  -8.018 -25.797  1.00  0.69           H  
ATOM   4356 1HG  GLU A 281      -7.845  -7.617 -22.797  1.00  0.69           H  
ATOM   4357 2HG  GLU A 281      -6.932  -8.778 -23.730  1.00  0.69           H  
ATOM   4358  N   PRO A 282     -11.548  -7.076 -26.099  1.00  0.69           N  
ATOM   4359  CA  PRO A 282     -12.577  -6.896 -27.078  1.00  0.69           C  
ATOM   4360  C   PRO A 282     -12.830  -5.423 -27.337  1.00  0.69           C  
ATOM   4361  O   PRO A 282     -12.675  -4.937 -28.439  1.00  0.69           O  
ATOM   4362  CB  PRO A 282     -13.750  -7.627 -26.469  1.00  0.69           C  
ATOM   4363  CG  PRO A 282     -13.089  -8.741 -25.702  1.00  0.69           C  
ATOM   4364  CD  PRO A 282     -11.895  -8.126 -25.102  1.00  0.69           C  
ATOM   4365  HA  PRO A 282     -12.299  -7.399 -28.004  1.00  0.69           H  
ATOM   4366 1HB  PRO A 282     -14.314  -6.950 -25.822  1.00  0.69           H  
ATOM   4367 2HB  PRO A 282     -14.427  -7.957 -27.248  1.00  0.69           H  
ATOM   4368 1HG  PRO A 282     -13.732  -9.152 -24.936  1.00  0.69           H  
ATOM   4369 2HG  PRO A 282     -12.837  -9.564 -26.378  1.00  0.69           H  
ATOM   4370 1HD  PRO A 282     -12.176  -7.751 -24.160  1.00  0.69           H  
ATOM   4371 2HD  PRO A 282     -11.146  -8.876 -25.031  1.00  0.69           H  
ATOM   4372  N   LEU A 283     -13.135  -4.686 -26.272  1.00  0.68           N  
ATOM   4373  CA  LEU A 283     -13.400  -3.289 -26.486  1.00  0.68           C  
ATOM   4374  C   LEU A 283     -12.196  -2.428 -27.022  1.00  0.68           C  
ATOM   4375  O   LEU A 283     -12.422  -1.546 -27.848  1.00  0.68           O  
ATOM   4376  CB  LEU A 283     -13.972  -2.689 -25.214  1.00  0.68           C  
ATOM   4377  CG  LEU A 283     -15.387  -3.164 -24.824  1.00  0.68           C  
ATOM   4378  CD1 LEU A 283     -15.761  -2.575 -23.499  1.00  0.68           C  
ATOM   4379  CD2 LEU A 283     -16.392  -2.750 -25.888  1.00  0.68           C  
ATOM   4380  H   LEU A 283     -13.248  -5.077 -25.343  1.00  0.68           H  
ATOM   4381  HA  LEU A 283     -14.192  -3.219 -27.227  1.00  0.68           H  
ATOM   4382 1HB  LEU A 283     -13.294  -2.894 -24.390  1.00  0.68           H  
ATOM   4383 2HB  LEU A 283     -14.028  -1.674 -25.352  1.00  0.68           H  
ATOM   4384  HG  LEU A 283     -15.387  -4.247 -24.727  1.00  0.68           H  
ATOM   4385 1HD1 LEU A 283     -16.753  -2.922 -23.239  1.00  0.68           H  
ATOM   4386 2HD1 LEU A 283     -15.049  -2.892 -22.751  1.00  0.68           H  
ATOM   4387 3HD1 LEU A 283     -15.767  -1.488 -23.563  1.00  0.68           H  
ATOM   4388 1HD2 LEU A 283     -17.388  -3.096 -25.608  1.00  0.68           H  
ATOM   4389 2HD2 LEU A 283     -16.395  -1.665 -25.982  1.00  0.68           H  
ATOM   4390 3HD2 LEU A 283     -16.112  -3.190 -26.839  1.00  0.68           H  
ATOM   4391  N   VAL A 284     -10.957  -2.633 -26.569  1.00  0.69           N  
ATOM   4392  CA  VAL A 284      -9.833  -1.792 -27.056  1.00  0.69           C  
ATOM   4393  C   VAL A 284      -9.135  -2.286 -28.339  1.00  0.69           C  
ATOM   4394  O   VAL A 284      -8.741  -1.477 -29.166  1.00  0.69           O  
ATOM   4395  CB  VAL A 284      -8.770  -1.537 -25.953  1.00  0.69           C  
ATOM   4396  CG1 VAL A 284      -7.892  -2.730 -25.757  1.00  0.69           C  
ATOM   4397  CG2 VAL A 284      -7.935  -0.329 -26.314  1.00  0.69           C  
ATOM   4398  H   VAL A 284     -10.780  -3.338 -25.866  1.00  0.69           H  
ATOM   4399  HA  VAL A 284     -10.275  -0.811 -27.336  1.00  0.69           H  
ATOM   4400  HB  VAL A 284      -9.287  -1.350 -25.008  1.00  0.69           H  
ATOM   4401 1HG1 VAL A 284      -7.164  -2.552 -24.988  1.00  0.69           H  
ATOM   4402 2HG1 VAL A 284      -8.489  -3.576 -25.497  1.00  0.69           H  
ATOM   4403 3HG1 VAL A 284      -7.369  -2.907 -26.644  1.00  0.69           H  
ATOM   4404 1HG2 VAL A 284      -7.203  -0.144 -25.538  1.00  0.69           H  
ATOM   4405 2HG2 VAL A 284      -7.425  -0.510 -27.258  1.00  0.69           H  
ATOM   4406 3HG2 VAL A 284      -8.585   0.544 -26.410  1.00  0.69           H  
ATOM   4407  N   LYS A 285      -8.900  -3.613 -28.498  1.00  0.69           N  
ATOM   4408  CA  LYS A 285      -8.201  -4.120 -29.677  1.00  0.69           C  
ATOM   4409  C   LYS A 285      -9.188  -4.737 -30.635  1.00  0.69           C  
ATOM   4410  O   LYS A 285      -8.943  -4.801 -31.841  1.00  0.69           O  
ATOM   4411  CB  LYS A 285      -7.160  -5.193 -29.327  1.00  0.69           C  
ATOM   4412  CG  LYS A 285      -5.946  -4.744 -28.518  1.00  0.69           C  
ATOM   4413  CD  LYS A 285      -4.963  -5.881 -28.338  1.00  0.69           C  
ATOM   4414  CE  LYS A 285      -3.692  -5.436 -27.616  1.00  0.69           C  
ATOM   4415  NZ  LYS A 285      -3.988  -4.911 -26.255  1.00  0.69           N  
ATOM   4416  H   LYS A 285      -9.214  -4.272 -27.781  1.00  0.69           H  
ATOM   4417  HA  LYS A 285      -7.702  -3.294 -30.190  1.00  0.69           H  
ATOM   4418 1HB  LYS A 285      -7.649  -5.990 -28.762  1.00  0.69           H  
ATOM   4419 2HB  LYS A 285      -6.785  -5.636 -30.249  1.00  0.69           H  
ATOM   4420 1HG  LYS A 285      -5.462  -3.885 -28.977  1.00  0.69           H  
ATOM   4421 2HG  LYS A 285      -6.264  -4.485 -27.533  1.00  0.69           H  
ATOM   4422 1HD  LYS A 285      -5.437  -6.672 -27.742  1.00  0.69           H  
ATOM   4423 2HD  LYS A 285      -4.694  -6.295 -29.309  1.00  0.69           H  
ATOM   4424 1HE  LYS A 285      -3.035  -6.296 -27.519  1.00  0.69           H  
ATOM   4425 2HE  LYS A 285      -3.182  -4.662 -28.195  1.00  0.69           H  
ATOM   4426 1HZ  LYS A 285      -3.139  -4.648 -25.787  1.00  0.69           H  
ATOM   4427 2HZ  LYS A 285      -4.590  -4.107 -26.322  1.00  0.69           H  
ATOM   4428 3HZ  LYS A 285      -4.477  -5.636 -25.708  1.00  0.69           H  
ATOM   4429  N   GLY A 286     -10.332  -5.195 -30.115  1.00  0.71           N  
ATOM   4430  CA  GLY A 286     -11.319  -5.845 -30.941  1.00  0.71           C  
ATOM   4431  C   GLY A 286     -11.332  -7.357 -30.774  1.00  0.71           C  
ATOM   4432  O   GLY A 286     -11.937  -8.053 -31.566  1.00  0.71           O  
ATOM   4433  H   GLY A 286     -10.493  -5.127 -29.106  1.00  0.71           H  
ATOM   4434 1HA  GLY A 286     -12.312  -5.450 -30.725  1.00  0.71           H  
ATOM   4435 2HA  GLY A 286     -11.142  -5.610 -31.987  1.00  0.71           H  
ATOM   4436  N   ASP A 287     -10.636  -7.887 -29.763  1.00  0.73           N  
ATOM   4437  CA  ASP A 287     -10.650  -9.340 -29.630  1.00  0.73           C  
ATOM   4438  C   ASP A 287     -10.316  -9.814 -28.210  1.00  0.73           C  
ATOM   4439  O   ASP A 287      -9.956  -9.034 -27.349  1.00  0.73           O  
ATOM   4440  CB  ASP A 287      -9.677  -9.938 -30.663  1.00  0.73           C  
ATOM   4441  CG  ASP A 287     -10.050 -11.344 -31.174  1.00  0.73           C  
ATOM   4442  OD1 ASP A 287     -10.757 -12.057 -30.490  1.00  0.73           O  
ATOM   4443  OD2 ASP A 287      -9.662 -11.667 -32.297  1.00  0.73           O  
ATOM   4444  H   ASP A 287     -10.173  -7.281 -29.085  1.00  0.73           H  
ATOM   4445  HA  ASP A 287     -11.651  -9.695 -29.864  1.00  0.73           H  
ATOM   4446 1HB  ASP A 287      -9.593  -9.267 -31.519  1.00  0.73           H  
ATOM   4447 2HB  ASP A 287      -8.686  -9.996 -30.207  1.00  0.73           H  
ATOM   4448  N   TYR A 288     -10.404 -11.109 -27.983  1.00  0.76           N  
ATOM   4449  CA  TYR A 288     -10.167 -11.670 -26.654  1.00  0.76           C  
ATOM   4450  C   TYR A 288      -8.682 -11.683 -26.301  1.00  0.76           C  
ATOM   4451  O   TYR A 288      -7.844 -11.736 -27.203  1.00  0.76           O  
ATOM   4452  CB  TYR A 288     -10.759 -13.073 -26.573  1.00  0.76           C  
ATOM   4453  CG  TYR A 288     -12.235 -13.024 -26.560  1.00  0.76           C  
ATOM   4454  CD1 TYR A 288     -12.954 -13.402 -27.681  1.00  0.76           C  
ATOM   4455  CD2 TYR A 288     -12.884 -12.559 -25.427  1.00  0.76           C  
ATOM   4456  CE1 TYR A 288     -14.327 -13.320 -27.660  1.00  0.76           C  
ATOM   4457  CE2 TYR A 288     -14.246 -12.479 -25.414  1.00  0.76           C  
ATOM   4458  CZ  TYR A 288     -14.964 -12.855 -26.522  1.00  0.76           C  
ATOM   4459  OH  TYR A 288     -16.306 -12.764 -26.489  1.00  0.76           O  
ATOM   4460  H   TYR A 288     -10.671 -11.713 -28.772  1.00  0.76           H  
ATOM   4461  HA  TYR A 288     -10.691 -11.042 -25.955  1.00  0.76           H  
ATOM   4462 1HB  TYR A 288     -10.436 -13.660 -27.439  1.00  0.76           H  
ATOM   4463 2HB  TYR A 288     -10.415 -13.595 -25.684  1.00  0.76           H  
ATOM   4464  HD1 TYR A 288     -12.437 -13.760 -28.580  1.00  0.76           H  
ATOM   4465  HD2 TYR A 288     -12.316 -12.251 -24.544  1.00  0.76           H  
ATOM   4466  HE1 TYR A 288     -14.906 -13.610 -28.535  1.00  0.76           H  
ATOM   4467  HE2 TYR A 288     -14.766 -12.109 -24.530  1.00  0.76           H  
ATOM   4468  HH  TYR A 288     -16.579 -12.649 -25.569  1.00  0.76           H  
ATOM   4469  N   PRO A 289      -8.296 -11.649 -25.010  1.00  0.79           N  
ATOM   4470  CA  PRO A 289      -6.911 -11.694 -24.593  1.00  0.79           C  
ATOM   4471  C   PRO A 289      -6.244 -12.920 -25.187  1.00  0.79           C  
ATOM   4472  O   PRO A 289      -6.808 -14.016 -25.126  1.00  0.79           O  
ATOM   4473  CB  PRO A 289      -7.030 -11.858 -23.065  1.00  0.79           C  
ATOM   4474  CG  PRO A 289      -8.357 -11.227 -22.714  1.00  0.79           C  
ATOM   4475  CD  PRO A 289      -9.274 -11.572 -23.881  1.00  0.79           C  
ATOM   4476  HA  PRO A 289      -6.398 -10.769 -24.887  1.00  0.79           H  
ATOM   4477 1HB  PRO A 289      -6.962 -12.911 -22.782  1.00  0.79           H  
ATOM   4478 2HB  PRO A 289      -6.189 -11.346 -22.585  1.00  0.79           H  
ATOM   4479 1HG  PRO A 289      -8.714 -11.620 -21.747  1.00  0.79           H  
ATOM   4480 2HG  PRO A 289      -8.251 -10.162 -22.565  1.00  0.79           H  
ATOM   4481 1HD  PRO A 289      -9.774 -12.525 -23.727  1.00  0.79           H  
ATOM   4482 2HD  PRO A 289      -9.984 -10.747 -23.987  1.00  0.79           H  
ATOM   4483  N   LEU A 290      -5.010 -12.762 -25.662  1.00  0.83           N  
ATOM   4484  CA  LEU A 290      -4.273 -13.888 -26.232  1.00  0.83           C  
ATOM   4485  C   LEU A 290      -4.262 -15.089 -25.315  1.00  0.83           C  
ATOM   4486  O   LEU A 290      -4.544 -16.212 -25.740  1.00  0.83           O  
ATOM   4487  CB  LEU A 290      -2.827 -13.499 -26.530  1.00  0.83           C  
ATOM   4488  CG  LEU A 290      -1.972 -14.641 -27.055  1.00  0.83           C  
ATOM   4489  CD1 LEU A 290      -2.541 -15.131 -28.375  1.00  0.83           C  
ATOM   4490  CD2 LEU A 290      -0.536 -14.172 -27.210  1.00  0.83           C  
ATOM   4491  H   LEU A 290      -4.595 -11.842 -25.672  1.00  0.83           H  
ATOM   4492  HA  LEU A 290      -4.759 -14.174 -27.164  1.00  0.83           H  
ATOM   4493 1HB  LEU A 290      -2.822 -12.706 -27.274  1.00  0.83           H  
ATOM   4494 2HB  LEU A 290      -2.363 -13.129 -25.617  1.00  0.83           H  
ATOM   4495  HG  LEU A 290      -2.003 -15.466 -26.346  1.00  0.83           H  
ATOM   4496 1HD1 LEU A 290      -1.940 -15.958 -28.747  1.00  0.83           H  
ATOM   4497 2HD1 LEU A 290      -3.567 -15.469 -28.222  1.00  0.83           H  
ATOM   4498 3HD1 LEU A 290      -2.529 -14.318 -29.100  1.00  0.83           H  
ATOM   4499 1HD2 LEU A 290       0.076 -14.994 -27.577  1.00  0.83           H  
ATOM   4500 2HD2 LEU A 290      -0.497 -13.346 -27.920  1.00  0.83           H  
ATOM   4501 3HD2 LEU A 290      -0.158 -13.841 -26.244  1.00  0.83           H  
ATOM   4502  N   LEU A 291      -3.978 -14.848 -24.044  1.00  0.87           N  
ATOM   4503  CA  LEU A 291      -3.887 -15.934 -23.090  1.00  0.87           C  
ATOM   4504  C   LEU A 291      -5.211 -16.651 -22.931  1.00  0.87           C  
ATOM   4505  O   LEU A 291      -5.240 -17.836 -22.593  1.00  0.87           O  
ATOM   4506  CB  LEU A 291      -3.464 -15.419 -21.723  1.00  0.87           C  
ATOM   4507  CG  LEU A 291      -2.065 -14.870 -21.611  1.00  0.87           C  
ATOM   4508  CD1 LEU A 291      -1.879 -14.324 -20.212  1.00  0.87           C  
ATOM   4509  CD2 LEU A 291      -1.065 -15.966 -21.918  1.00  0.87           C  
ATOM   4510  H   LEU A 291      -3.786 -13.904 -23.749  1.00  0.87           H  
ATOM   4511  HA  LEU A 291      -3.143 -16.644 -23.450  1.00  0.87           H  
ATOM   4512 1HB  LEU A 291      -4.163 -14.639 -21.412  1.00  0.87           H  
ATOM   4513 2HB  LEU A 291      -3.535 -16.249 -21.027  1.00  0.87           H  
ATOM   4514  HG  LEU A 291      -1.932 -14.051 -22.318  1.00  0.87           H  
ATOM   4515 1HD1 LEU A 291      -0.874 -13.914 -20.112  1.00  0.87           H  
ATOM   4516 2HD1 LEU A 291      -2.605 -13.546 -20.017  1.00  0.87           H  
ATOM   4517 3HD1 LEU A 291      -2.019 -15.134 -19.501  1.00  0.87           H  
ATOM   4518 1HD2 LEU A 291      -0.053 -15.570 -21.834  1.00  0.87           H  
ATOM   4519 2HD2 LEU A 291      -1.193 -16.787 -21.212  1.00  0.87           H  
ATOM   4520 3HD2 LEU A 291      -1.229 -16.330 -22.931  1.00  0.87           H  
ATOM   4521  N   MET A 292      -6.322 -15.943 -23.097  1.00  0.91           N  
ATOM   4522  CA  MET A 292      -7.612 -16.568 -22.925  1.00  0.91           C  
ATOM   4523  C   MET A 292      -7.826 -17.527 -24.055  1.00  0.91           C  
ATOM   4524  O   MET A 292      -8.211 -18.668 -23.843  1.00  0.91           O  
ATOM   4525  CB  MET A 292      -8.709 -15.527 -22.844  1.00  0.91           C  
ATOM   4526  CG  MET A 292     -10.092 -16.056 -22.509  1.00  0.91           C  
ATOM   4527  SD  MET A 292     -11.215 -14.706 -22.238  1.00  0.91           S  
ATOM   4528  CE  MET A 292     -10.310 -14.072 -20.832  1.00  0.91           C  
ATOM   4529  H   MET A 292      -6.284 -14.985 -23.431  1.00  0.91           H  
ATOM   4530  HA  MET A 292      -7.608 -17.151 -22.008  1.00  0.91           H  
ATOM   4531 1HB  MET A 292      -8.438 -14.794 -22.092  1.00  0.91           H  
ATOM   4532 2HB  MET A 292      -8.776 -15.001 -23.799  1.00  0.91           H  
ATOM   4533 1HG  MET A 292     -10.462 -16.656 -23.330  1.00  0.91           H  
ATOM   4534 2HG  MET A 292     -10.063 -16.681 -21.613  1.00  0.91           H  
ATOM   4535 1HE  MET A 292     -10.775 -13.216 -20.452  1.00  0.91           H  
ATOM   4536 2HE  MET A 292     -10.276 -14.822 -20.069  1.00  0.91           H  
ATOM   4537 3HE  MET A 292      -9.296 -13.825 -21.126  1.00  0.91           H  
ATOM   4538  N   GLN A 293      -7.500 -17.089 -25.267  1.00  0.96           N  
ATOM   4539  CA  GLN A 293      -7.694 -17.975 -26.401  1.00  0.96           C  
ATOM   4540  C   GLN A 293      -6.783 -19.195 -26.282  1.00  0.96           C  
ATOM   4541  O   GLN A 293      -7.198 -20.330 -26.512  1.00  0.96           O  
ATOM   4542  CB  GLN A 293      -7.384 -17.228 -27.701  1.00  0.96           C  
ATOM   4543  CG  GLN A 293      -7.665 -18.008 -28.973  1.00  0.96           C  
ATOM   4544  CD  GLN A 293      -9.138 -18.316 -29.174  1.00  0.96           C  
ATOM   4545  OE1 GLN A 293      -9.974 -17.401 -29.185  1.00  0.96           O  
ATOM   4546  NE2 GLN A 293      -9.462 -19.594 -29.338  1.00  0.96           N  
ATOM   4547  H   GLN A 293      -7.150 -16.135 -25.384  1.00  0.96           H  
ATOM   4548  HA  GLN A 293      -8.728 -18.316 -26.411  1.00  0.96           H  
ATOM   4549 1HB  GLN A 293      -7.965 -16.305 -27.731  1.00  0.96           H  
ATOM   4550 2HB  GLN A 293      -6.328 -16.944 -27.705  1.00  0.96           H  
ATOM   4551 1HG  GLN A 293      -7.319 -17.424 -29.824  1.00  0.96           H  
ATOM   4552 2HG  GLN A 293      -7.120 -18.953 -28.922  1.00  0.96           H  
ATOM   4553 1HE2 GLN A 293     -10.418 -19.867 -29.473  1.00  0.96           H  
ATOM   4554 2HE2 GLN A 293      -8.748 -20.293 -29.322  1.00  0.96           H  
ATOM   4555  N   GLN A 294      -5.545 -18.978 -25.822  1.00  1.02           N  
ATOM   4556  CA  GLN A 294      -4.611 -20.090 -25.695  1.00  1.02           C  
ATOM   4557  C   GLN A 294      -5.079 -21.087 -24.637  1.00  1.02           C  
ATOM   4558  O   GLN A 294      -4.962 -22.306 -24.830  1.00  1.02           O  
ATOM   4559  CB  GLN A 294      -3.216 -19.569 -25.326  1.00  1.02           C  
ATOM   4560  CG  GLN A 294      -2.516 -18.791 -26.438  1.00  1.02           C  
ATOM   4561  CD  GLN A 294      -1.192 -18.209 -25.986  1.00  1.02           C  
ATOM   4562  OE1 GLN A 294      -0.918 -18.096 -24.788  1.00  1.02           O  
ATOM   4563  NE2 GLN A 294      -0.356 -17.838 -26.946  1.00  1.02           N  
ATOM   4564  H   GLN A 294      -5.239 -18.026 -25.623  1.00  1.02           H  
ATOM   4565  HA  GLN A 294      -4.554 -20.606 -26.647  1.00  1.02           H  
ATOM   4566 1HB  GLN A 294      -3.296 -18.917 -24.457  1.00  1.02           H  
ATOM   4567 2HB  GLN A 294      -2.581 -20.407 -25.047  1.00  1.02           H  
ATOM   4568 1HG  GLN A 294      -2.330 -19.457 -27.276  1.00  1.02           H  
ATOM   4569 2HG  GLN A 294      -3.157 -17.975 -26.753  1.00  1.02           H  
ATOM   4570 1HE2 GLN A 294       0.532 -17.446 -26.711  1.00  1.02           H  
ATOM   4571 2HE2 GLN A 294      -0.618 -17.946 -27.904  1.00  1.02           H  
ATOM   4572  N   ARG A 295      -5.636 -20.579 -23.538  1.00  1.10           N  
ATOM   4573  CA  ARG A 295      -6.098 -21.432 -22.460  1.00  1.10           C  
ATOM   4574  C   ARG A 295      -7.409 -22.120 -22.785  1.00  1.10           C  
ATOM   4575  O   ARG A 295      -7.582 -23.282 -22.434  1.00  1.10           O  
ATOM   4576  CB  ARG A 295      -6.179 -20.659 -21.172  1.00  1.10           C  
ATOM   4577  CG  ARG A 295      -4.800 -20.291 -20.609  1.00  1.10           C  
ATOM   4578  CD  ARG A 295      -4.075 -21.520 -20.148  1.00  1.10           C  
ATOM   4579  NE  ARG A 295      -4.800 -22.165 -19.059  1.00  1.10           N  
ATOM   4580  CZ  ARG A 295      -4.548 -23.393 -18.555  1.00  1.10           C  
ATOM   4581  NH1 ARG A 295      -3.555 -24.115 -19.043  1.00  1.10           N  
ATOM   4582  NH2 ARG A 295      -5.299 -23.886 -17.567  1.00  1.10           N  
ATOM   4583  H   ARG A 295      -5.699 -19.567 -23.416  1.00  1.10           H  
ATOM   4584  HA  ARG A 295      -5.347 -22.203 -22.308  1.00  1.10           H  
ATOM   4585 1HB  ARG A 295      -6.748 -19.739 -21.322  1.00  1.10           H  
ATOM   4586 2HB  ARG A 295      -6.705 -21.255 -20.432  1.00  1.10           H  
ATOM   4587 1HG  ARG A 295      -4.207 -19.818 -21.390  1.00  1.10           H  
ATOM   4588 2HG  ARG A 295      -4.892 -19.607 -19.772  1.00  1.10           H  
ATOM   4589 1HD  ARG A 295      -3.990 -22.226 -20.974  1.00  1.10           H  
ATOM   4590 2HD  ARG A 295      -3.083 -21.251 -19.789  1.00  1.10           H  
ATOM   4591  HE  ARG A 295      -5.565 -21.625 -18.654  1.00  1.10           H  
ATOM   4592 1HH1 ARG A 295      -2.985 -23.748 -19.792  1.00  1.10           H  
ATOM   4593 2HH1 ARG A 295      -3.366 -25.035 -18.669  1.00  1.10           H  
ATOM   4594 1HH2 ARG A 295      -6.104 -23.354 -17.178  1.00  1.10           H  
ATOM   4595 2HH2 ARG A 295      -5.104 -24.802 -17.198  1.00  1.10           H  
ATOM   4596  N   VAL A 296      -8.310 -21.452 -23.500  1.00  1.22           N  
ATOM   4597  CA  VAL A 296      -9.550 -22.105 -23.890  1.00  1.22           C  
ATOM   4598  C   VAL A 296      -9.232 -23.299 -24.770  1.00  1.22           C  
ATOM   4599  O   VAL A 296      -9.786 -24.386 -24.582  1.00  1.22           O  
ATOM   4600  CB  VAL A 296     -10.502 -21.131 -24.608  1.00  1.22           C  
ATOM   4601  CG1 VAL A 296     -11.662 -21.891 -25.240  1.00  1.22           C  
ATOM   4602  CG2 VAL A 296     -11.064 -20.166 -23.573  1.00  1.22           C  
ATOM   4603  H   VAL A 296      -8.147 -20.483 -23.759  1.00  1.22           H  
ATOM   4604  HA  VAL A 296     -10.051 -22.455 -22.988  1.00  1.22           H  
ATOM   4605  HB  VAL A 296      -9.960 -20.591 -25.390  1.00  1.22           H  
ATOM   4606 1HG1 VAL A 296     -12.326 -21.208 -25.732  1.00  1.22           H  
ATOM   4607 2HG1 VAL A 296     -11.272 -22.591 -25.972  1.00  1.22           H  
ATOM   4608 3HG1 VAL A 296     -12.201 -22.424 -24.484  1.00  1.22           H  
ATOM   4609 1HG2 VAL A 296     -11.736 -19.483 -24.030  1.00  1.22           H  
ATOM   4610 2HG2 VAL A 296     -11.590 -20.736 -22.821  1.00  1.22           H  
ATOM   4611 3HG2 VAL A 296     -10.270 -19.616 -23.097  1.00  1.22           H  
ATOM   4612  N   VAL A 297      -8.300 -23.113 -25.700  1.00  1.38           N  
ATOM   4613  CA  VAL A 297      -7.892 -24.211 -26.559  1.00  1.38           C  
ATOM   4614  C   VAL A 297      -7.241 -25.328 -25.740  1.00  1.38           C  
ATOM   4615  O   VAL A 297      -7.533 -26.504 -25.945  1.00  1.38           O  
ATOM   4616  CB  VAL A 297      -6.919 -23.725 -27.645  1.00  1.38           C  
ATOM   4617  CG1 VAL A 297      -6.350 -24.914 -28.395  1.00  1.38           C  
ATOM   4618  CG2 VAL A 297      -7.650 -22.803 -28.606  1.00  1.38           C  
ATOM   4619  H   VAL A 297      -7.874 -22.191 -25.826  1.00  1.38           H  
ATOM   4620  HA  VAL A 297      -8.777 -24.609 -27.044  1.00  1.38           H  
ATOM   4621  HB  VAL A 297      -6.093 -23.186 -27.170  1.00  1.38           H  
ATOM   4622 1HG1 VAL A 297      -5.654 -24.565 -29.157  1.00  1.38           H  
ATOM   4623 2HG1 VAL A 297      -5.826 -25.565 -27.695  1.00  1.38           H  
ATOM   4624 3HG1 VAL A 297      -7.163 -25.466 -28.868  1.00  1.38           H  
ATOM   4625 1HG2 VAL A 297      -6.957 -22.447 -29.365  1.00  1.38           H  
ATOM   4626 2HG2 VAL A 297      -8.453 -23.343 -29.081  1.00  1.38           H  
ATOM   4627 3HG2 VAL A 297      -8.053 -21.963 -28.060  1.00  1.38           H  
ATOM   4628  N   ALA A 298      -6.348 -24.984 -24.813  1.00  1.62           N  
ATOM   4629  CA  ALA A 298      -5.729 -26.010 -23.983  1.00  1.62           C  
ATOM   4630  C   ALA A 298      -6.751 -26.777 -23.118  1.00  1.62           C  
ATOM   4631  O   ALA A 298      -6.632 -27.986 -22.918  1.00  1.62           O  
ATOM   4632  CB  ALA A 298      -4.696 -25.364 -23.072  1.00  1.62           C  
ATOM   4633  H   ALA A 298      -6.080 -24.008 -24.689  1.00  1.62           H  
ATOM   4634  HA  ALA A 298      -5.237 -26.723 -24.643  1.00  1.62           H  
ATOM   4635 1HB  ALA A 298      -4.208 -26.129 -22.474  1.00  1.62           H  
ATOM   4636 2HB  ALA A 298      -3.955 -24.841 -23.677  1.00  1.62           H  
ATOM   4637 3HB  ALA A 298      -5.194 -24.653 -22.416  1.00  1.62           H  
ATOM   4638  N   ALA A 299      -7.743 -26.046 -22.590  1.00  1.92           N  
ATOM   4639  CA  ALA A 299      -8.771 -26.563 -21.692  1.00  1.92           C  
ATOM   4640  C   ALA A 299      -9.833 -27.446 -22.344  1.00  1.92           C  
ATOM   4641  O   ALA A 299     -10.305 -28.392 -21.715  1.00  1.92           O  
ATOM   4642  CB  ALA A 299      -9.491 -25.395 -21.026  1.00  1.92           C  
ATOM   4643  H   ALA A 299      -7.764 -25.054 -22.794  1.00  1.92           H  
ATOM   4644  HA  ALA A 299      -8.275 -27.153 -20.928  1.00  1.92           H  
ATOM   4645 1HB  ALA A 299     -10.226 -25.760 -20.316  1.00  1.92           H  
ATOM   4646 2HB  ALA A 299      -8.775 -24.761 -20.502  1.00  1.92           H  
ATOM   4647 3HB  ALA A 299      -9.995 -24.799 -21.786  1.00  1.92           H  
ATOM   4648  N   ARG A 300     -10.195 -27.158 -23.591  1.00  2.26           N  
ATOM   4649  CA  ARG A 300     -11.306 -27.882 -24.206  1.00  2.26           C  
ATOM   4650  C   ARG A 300     -11.005 -28.500 -25.572  1.00  2.26           C  
ATOM   4651  O   ARG A 300     -10.356 -27.910 -26.418  1.00  2.26           O  
ATOM   4652  CB  ARG A 300     -12.433 -26.892 -24.449  1.00  2.26           C  
ATOM   4653  CG  ARG A 300     -13.086 -26.245 -23.267  1.00  2.26           C  
ATOM   4654  CD  ARG A 300     -14.000 -25.190 -23.780  1.00  2.26           C  
ATOM   4655  NE  ARG A 300     -14.756 -24.501 -22.760  1.00  2.26           N  
ATOM   4656  CZ  ARG A 300     -14.227 -23.565 -21.954  1.00  2.26           C  
ATOM   4657  NH1 ARG A 300     -12.943 -23.331 -22.024  1.00  2.26           N  
ATOM   4658  NH2 ARG A 300     -14.979 -22.913 -21.098  1.00  2.26           N  
ATOM   4659  H   ARG A 300      -9.762 -26.378 -24.082  1.00  2.26           H  
ATOM   4660  HA  ARG A 300     -11.627 -28.664 -23.526  1.00  2.26           H  
ATOM   4661 1HB  ARG A 300     -12.062 -26.085 -25.081  1.00  2.26           H  
ATOM   4662 2HB  ARG A 300     -13.235 -27.380 -24.985  1.00  2.26           H  
ATOM   4663 1HG  ARG A 300     -13.666 -26.985 -22.720  1.00  2.26           H  
ATOM   4664 2HG  ARG A 300     -12.340 -25.789 -22.612  1.00  2.26           H  
ATOM   4665 1HD  ARG A 300     -13.427 -24.454 -24.338  1.00  2.26           H  
ATOM   4666 2HD  ARG A 300     -14.713 -25.660 -24.459  1.00  2.26           H  
ATOM   4667  HE  ARG A 300     -15.748 -24.682 -22.699  1.00  2.26           H  
ATOM   4668 1HH1 ARG A 300     -12.382 -23.885 -22.660  1.00  2.26           H  
ATOM   4669 2HH1 ARG A 300     -12.488 -22.632 -21.399  1.00  2.26           H  
ATOM   4670 1HH2 ARG A 300     -15.973 -23.097 -21.046  1.00  2.26           H  
ATOM   4671 2HH2 ARG A 300     -14.564 -22.214 -20.495  1.00  2.26           H  
ATOM   4672  N   GLY A 301     -11.647 -29.652 -25.835  1.00  2.55           N  
ATOM   4673  CA  GLY A 301     -11.603 -30.262 -27.175  1.00  2.55           C  
ATOM   4674  C   GLY A 301     -12.687 -29.625 -28.050  1.00  2.55           C  
ATOM   4675  O   GLY A 301     -12.836 -29.923 -29.234  1.00  2.55           O  
ATOM   4676  H   GLY A 301     -12.155 -30.119 -25.101  1.00  2.55           H  
ATOM   4677 1HA  GLY A 301     -10.622 -30.101 -27.623  1.00  2.55           H  
ATOM   4678 2HA  GLY A 301     -11.761 -31.338 -27.100  1.00  2.55           H  
ATOM   4679  N   THR A 302     -13.420 -28.721 -27.419  1.00  2.66           N  
ATOM   4680  CA  THR A 302     -14.518 -27.942 -27.942  1.00  2.66           C  
ATOM   4681  C   THR A 302     -14.172 -26.477 -27.674  1.00  2.66           C  
ATOM   4682  O   THR A 302     -14.904 -25.747 -26.999  1.00  2.66           O  
ATOM   4683  CB  THR A 302     -15.866 -28.316 -27.307  1.00  2.66           C  
ATOM   4684  OG1 THR A 302     -15.794 -28.163 -25.877  1.00  2.66           O  
ATOM   4685  CG2 THR A 302     -16.223 -29.753 -27.642  1.00  2.66           C  
ATOM   4686  H   THR A 302     -13.181 -28.575 -26.453  1.00  2.66           H  
ATOM   4687  HA  THR A 302     -14.584 -28.088 -29.024  1.00  2.66           H  
ATOM   4688  HB  THR A 302     -16.644 -27.656 -27.691  1.00  2.66           H  
ATOM   4689  HG1 THR A 302     -16.645 -28.398 -25.489  1.00  2.66           H  
ATOM   4690 1HG2 THR A 302     -17.185 -30.011 -27.199  1.00  2.66           H  
ATOM   4691 2HG2 THR A 302     -16.282 -29.862 -28.728  1.00  2.66           H  
ATOM   4692 3HG2 THR A 302     -15.459 -30.424 -27.256  1.00  2.66           H  
ATOM   4693  N   ALA A 303     -13.020 -26.064 -28.210  1.00  2.51           N  
ATOM   4694  CA  ALA A 303     -12.418 -24.735 -28.010  1.00  2.51           C  
ATOM   4695  C   ALA A 303     -13.349 -23.617 -28.469  1.00  2.51           C  
ATOM   4696  O   ALA A 303     -13.239 -22.471 -28.031  1.00  2.51           O  
ATOM   4697  CB  ALA A 303     -11.096 -24.640 -28.749  1.00  2.51           C  
ATOM   4698  H   ALA A 303     -12.511 -26.741 -28.755  1.00  2.51           H  
ATOM   4699  HA  ALA A 303     -12.232 -24.604 -26.948  1.00  2.51           H  
ATOM   4700 1HB  ALA A 303     -10.663 -23.663 -28.560  1.00  2.51           H  
ATOM   4701 2HB  ALA A 303     -10.428 -25.425 -28.390  1.00  2.51           H  
ATOM   4702 3HB  ALA A 303     -11.268 -24.765 -29.815  1.00  2.51           H  
ATOM   4703  N   ASN A 304     -14.321 -23.976 -29.314  1.00  2.14           N  
ATOM   4704  CA  ASN A 304     -15.316 -23.064 -29.853  1.00  2.14           C  
ATOM   4705  C   ASN A 304     -16.243 -22.555 -28.737  1.00  2.14           C  
ATOM   4706  O   ASN A 304     -17.054 -21.650 -28.965  1.00  2.14           O  
ATOM   4707  CB  ASN A 304     -16.109 -23.732 -30.956  1.00  2.14           C  
ATOM   4708  CG  ASN A 304     -15.294 -23.921 -32.212  1.00  2.14           C  
ATOM   4709  OD1 ASN A 304     -14.306 -23.209 -32.436  1.00  2.14           O  
ATOM   4710  ND2 ASN A 304     -15.670 -24.875 -33.024  1.00  2.14           N  
ATOM   4711  H   ASN A 304     -14.354 -24.943 -29.602  1.00  2.14           H  
ATOM   4712  HA  ASN A 304     -14.798 -22.194 -30.262  1.00  2.14           H  
ATOM   4713 1HB  ASN A 304     -16.481 -24.697 -30.616  1.00  2.14           H  
ATOM   4714 2HB  ASN A 304     -16.981 -23.111 -31.195  1.00  2.14           H  
ATOM   4715 1HD2 ASN A 304     -15.153 -25.048 -33.864  1.00  2.14           H  
ATOM   4716 2HD2 ASN A 304     -16.470 -25.438 -32.808  1.00  2.14           H  
ATOM   4717  N   GLY A 305     -16.085 -23.103 -27.521  1.00  1.70           N  
ATOM   4718  CA  GLY A 305     -16.814 -22.656 -26.349  1.00  1.70           C  
ATOM   4719  C   GLY A 305     -16.616 -21.151 -26.158  1.00  1.70           C  
ATOM   4720  O   GLY A 305     -17.488 -20.510 -25.587  1.00  1.70           O  
ATOM   4721  H   GLY A 305     -15.440 -23.878 -27.402  1.00  1.70           H  
ATOM   4722 1HA  GLY A 305     -17.872 -22.875 -26.473  1.00  1.70           H  
ATOM   4723 2HA  GLY A 305     -16.460 -23.185 -25.473  1.00  1.70           H  
ATOM   4724  N   LEU A 306     -15.469 -20.604 -26.617  1.00  1.31           N  
ATOM   4725  CA  LEU A 306     -15.224 -19.162 -26.571  1.00  1.31           C  
ATOM   4726  C   LEU A 306     -15.590 -18.626 -27.962  1.00  1.31           C  
ATOM   4727  O   LEU A 306     -14.864 -18.892 -28.927  1.00  1.31           O  
ATOM   4728  CB  LEU A 306     -13.750 -18.845 -26.286  1.00  1.31           C  
ATOM   4729  CG  LEU A 306     -13.336 -17.329 -26.299  1.00  1.31           C  
ATOM   4730  CD1 LEU A 306     -14.041 -16.590 -25.225  1.00  1.31           C  
ATOM   4731  CD2 LEU A 306     -11.819 -17.201 -26.119  1.00  1.31           C  
ATOM   4732  H   LEU A 306     -14.773 -21.209 -27.052  1.00  1.31           H  
ATOM   4733  HA  LEU A 306     -15.820 -18.711 -25.799  1.00  1.31           H  
ATOM   4734 1HB  LEU A 306     -13.534 -19.226 -25.301  1.00  1.31           H  
ATOM   4735 2HB  LEU A 306     -13.132 -19.369 -27.013  1.00  1.31           H  
ATOM   4736  HG  LEU A 306     -13.634 -16.886 -27.260  1.00  1.31           H  
ATOM   4737 1HD1 LEU A 306     -13.755 -15.546 -25.254  1.00  1.31           H  
ATOM   4738 2HD1 LEU A 306     -15.108 -16.674 -25.357  1.00  1.31           H  
ATOM   4739 3HD1 LEU A 306     -13.749 -17.015 -24.284  1.00  1.31           H  
ATOM   4740 1HD2 LEU A 306     -11.540 -16.151 -26.147  1.00  1.31           H  
ATOM   4741 2HD2 LEU A 306     -11.524 -17.617 -25.176  1.00  1.31           H  
ATOM   4742 3HD2 LEU A 306     -11.317 -17.731 -26.921  1.00  1.31           H  
ATOM   4743  N   PRO A 307     -16.738 -17.949 -28.138  1.00  1.03           N  
ATOM   4744  CA  PRO A 307     -17.199 -17.450 -29.407  1.00  1.03           C  
ATOM   4745  C   PRO A 307     -16.164 -16.551 -30.010  1.00  1.03           C  
ATOM   4746  O   PRO A 307     -15.473 -15.826 -29.291  1.00  1.03           O  
ATOM   4747  CB  PRO A 307     -18.465 -16.700 -29.060  1.00  1.03           C  
ATOM   4748  CG  PRO A 307     -18.904 -17.265 -27.735  1.00  1.03           C  
ATOM   4749  CD  PRO A 307     -17.622 -17.590 -27.019  1.00  1.03           C  
ATOM   4750  HA  PRO A 307     -17.396 -18.321 -30.065  1.00  1.03           H  
ATOM   4751 1HB  PRO A 307     -18.250 -15.650 -29.024  1.00  1.03           H  
ATOM   4752 2HB  PRO A 307     -19.213 -16.834 -29.861  1.00  1.03           H  
ATOM   4753 1HG  PRO A 307     -19.476 -16.523 -27.202  1.00  1.03           H  
ATOM   4754 2HG  PRO A 307     -19.551 -18.145 -27.868  1.00  1.03           H  
ATOM   4755 1HD  PRO A 307     -17.248 -16.721 -26.460  1.00  1.03           H  
ATOM   4756 2HD  PRO A 307     -17.831 -18.414 -26.379  1.00  1.03           H  
ATOM   4757  N   GLN A 308     -16.074 -16.538 -31.320  1.00  0.85           N  
ATOM   4758  CA  GLN A 308     -15.163 -15.653 -32.002  1.00  0.85           C  
ATOM   4759  C   GLN A 308     -15.942 -14.457 -32.498  1.00  0.85           C  
ATOM   4760  O   GLN A 308     -17.148 -14.587 -32.756  1.00  0.85           O  
ATOM   4761  CB  GLN A 308     -14.481 -16.421 -33.135  1.00  0.85           C  
ATOM   4762  CG  GLN A 308     -13.748 -17.680 -32.629  1.00  0.85           C  
ATOM   4763  CD  GLN A 308     -12.541 -17.348 -31.773  1.00  0.85           C  
ATOM   4764  OE1 GLN A 308     -11.626 -16.704 -32.297  1.00  0.85           O  
ATOM   4765  NE2 GLN A 308     -12.515 -17.764 -30.504  1.00  0.85           N  
ATOM   4766  H   GLN A 308     -16.658 -17.157 -31.868  1.00  0.85           H  
ATOM   4767  HA  GLN A 308     -14.391 -15.306 -31.301  1.00  0.85           H  
ATOM   4768 1HB  GLN A 308     -15.230 -16.733 -33.867  1.00  0.85           H  
ATOM   4769 2HB  GLN A 308     -13.769 -15.780 -33.646  1.00  0.85           H  
ATOM   4770 1HG  GLN A 308     -14.432 -18.278 -32.023  1.00  0.85           H  
ATOM   4771 2HG  GLN A 308     -13.401 -18.261 -33.483  1.00  0.85           H  
ATOM   4772 1HE2 GLN A 308     -11.692 -17.555 -29.934  1.00  0.85           H  
ATOM   4773 2HE2 GLN A 308     -13.297 -18.294 -30.087  1.00  0.85           H  
ATOM   4774  N   PHE A 309     -15.313 -13.305 -32.654  1.00  0.75           N  
ATOM   4775  CA  PHE A 309     -16.014 -12.166 -33.230  1.00  0.75           C  
ATOM   4776  C   PHE A 309     -15.804 -12.201 -34.730  1.00  0.75           C  
ATOM   4777  O   PHE A 309     -14.698 -12.553 -35.176  1.00  0.75           O  
ATOM   4778  CB  PHE A 309     -15.456 -10.833 -32.691  1.00  0.75           C  
ATOM   4779  CG  PHE A 309     -15.700 -10.457 -31.238  1.00  0.75           C  
ATOM   4780  CD1 PHE A 309     -14.707 -10.628 -30.286  1.00  0.75           C  
ATOM   4781  CD2 PHE A 309     -16.911  -9.913 -30.831  1.00  0.75           C  
ATOM   4782  CE1 PHE A 309     -14.926 -10.261 -28.976  1.00  0.75           C  
ATOM   4783  CE2 PHE A 309     -17.139  -9.556 -29.515  1.00  0.75           C  
ATOM   4784  CZ  PHE A 309     -16.145  -9.730 -28.587  1.00  0.75           C  
ATOM   4785  H   PHE A 309     -14.333 -13.230 -32.406  1.00  0.75           H  
ATOM   4786  HA  PHE A 309     -17.083 -12.244 -33.022  1.00  0.75           H  
ATOM   4787 1HB  PHE A 309     -14.389 -10.875 -32.817  1.00  0.75           H  
ATOM   4788 2HB  PHE A 309     -15.810 -10.024 -33.306  1.00  0.75           H  
ATOM   4789  HD1 PHE A 309     -13.736 -11.047 -30.585  1.00  0.75           H  
ATOM   4790  HD2 PHE A 309     -17.682  -9.785 -31.555  1.00  0.75           H  
ATOM   4791  HE1 PHE A 309     -14.133 -10.403 -28.248  1.00  0.75           H  
ATOM   4792  HE2 PHE A 309     -18.103  -9.142 -29.216  1.00  0.75           H  
ATOM   4793  HZ  PHE A 309     -16.314  -9.453 -27.553  1.00  0.75           H  
ATOM   4794  N   SER A 310     -16.801 -11.849 -35.542  1.00  0.70           N  
ATOM   4795  CA  SER A 310     -16.563 -11.757 -36.971  1.00  0.70           C  
ATOM   4796  C   SER A 310     -15.867 -10.447 -37.188  1.00  0.70           C  
ATOM   4797  O   SER A 310     -15.863  -9.616 -36.291  1.00  0.70           O  
ATOM   4798  CB  SER A 310     -17.852 -11.776 -37.750  1.00  0.70           C  
ATOM   4799  OG  SER A 310     -18.587 -10.599 -37.522  1.00  0.70           O  
ATOM   4800  H   SER A 310     -17.743 -11.597 -35.182  1.00  0.70           H  
ATOM   4801  HA  SER A 310     -15.915 -12.579 -37.290  1.00  0.70           H  
ATOM   4802 1HB  SER A 310     -17.633 -11.875 -38.810  1.00  0.70           H  
ATOM   4803 2HB  SER A 310     -18.448 -12.641 -37.453  1.00  0.70           H  
ATOM   4804  HG  SER A 310     -19.032 -10.738 -36.649  1.00  0.70           H  
ATOM   4805  N   ALA A 311     -15.314 -10.186 -38.373  1.00  0.68           N  
ATOM   4806  CA  ALA A 311     -14.705  -8.879 -38.562  1.00  0.68           C  
ATOM   4807  C   ALA A 311     -15.741  -7.780 -38.329  1.00  0.68           C  
ATOM   4808  O   ALA A 311     -15.435  -6.730 -37.751  1.00  0.68           O  
ATOM   4809  CB  ALA A 311     -14.115  -8.763 -39.950  1.00  0.68           C  
ATOM   4810  H   ALA A 311     -15.313 -10.884 -39.107  1.00  0.68           H  
ATOM   4811  HA  ALA A 311     -13.908  -8.759 -37.823  1.00  0.68           H  
ATOM   4812 1HB  ALA A 311     -13.649  -7.788 -40.069  1.00  0.68           H  
ATOM   4813 2HB  ALA A 311     -13.369  -9.546 -40.087  1.00  0.68           H  
ATOM   4814 3HB  ALA A 311     -14.907  -8.882 -40.685  1.00  0.68           H  
ATOM   4815  N   GLY A 312     -16.981  -8.023 -38.741  1.00  0.67           N  
ATOM   4816  CA  GLY A 312     -18.049  -7.047 -38.548  1.00  0.67           C  
ATOM   4817  C   GLY A 312     -18.239  -6.768 -37.057  1.00  0.67           C  
ATOM   4818  O   GLY A 312     -18.454  -5.618 -36.650  1.00  0.67           O  
ATOM   4819  H   GLY A 312     -17.195  -8.907 -39.189  1.00  0.67           H  
ATOM   4820 1HA  GLY A 312     -17.796  -6.123 -39.074  1.00  0.67           H  
ATOM   4821 2HA  GLY A 312     -18.971  -7.429 -38.969  1.00  0.67           H  
ATOM   4822  N   ASP A 313     -18.089  -7.801 -36.242  1.00  0.67           N  
ATOM   4823  CA  ASP A 313     -18.317  -7.630 -34.811  1.00  0.67           C  
ATOM   4824  C   ASP A 313     -17.101  -7.014 -34.140  1.00  0.67           C  
ATOM   4825  O   ASP A 313     -17.256  -6.231 -33.201  1.00  0.67           O  
ATOM   4826  CB  ASP A 313     -18.563  -8.963 -34.143  1.00  0.67           C  
ATOM   4827  CG  ASP A 313     -19.789  -9.679 -34.573  1.00  0.67           C  
ATOM   4828  OD1 ASP A 313     -20.870  -9.138 -34.503  1.00  0.67           O  
ATOM   4829  OD2 ASP A 313     -19.620 -10.804 -35.032  1.00  0.67           O  
ATOM   4830  H   ASP A 313     -17.907  -8.727 -36.632  1.00  0.67           H  
ATOM   4831  HA  ASP A 313     -19.171  -6.972 -34.666  1.00  0.67           H  
ATOM   4832 1HB  ASP A 313     -17.718  -9.594 -34.331  1.00  0.67           H  
ATOM   4833 2HB  ASP A 313     -18.621  -8.794 -33.098  1.00  0.67           H  
ATOM   4834  N   LYS A 314     -15.892  -7.336 -34.632  1.00  0.66           N  
ATOM   4835  CA  LYS A 314     -14.695  -6.784 -34.014  1.00  0.66           C  
ATOM   4836  C   LYS A 314     -14.700  -5.283 -34.228  1.00  0.66           C  
ATOM   4837  O   LYS A 314     -14.371  -4.505 -33.331  1.00  0.66           O  
ATOM   4838  CB  LYS A 314     -13.406  -7.386 -34.605  1.00  0.66           C  
ATOM   4839  CG  LYS A 314     -13.205  -8.844 -34.248  1.00  0.66           C  
ATOM   4840  CD  LYS A 314     -11.863  -9.437 -34.696  1.00  0.66           C  
ATOM   4841  CE  LYS A 314     -11.828 -10.941 -34.391  1.00  0.66           C  
ATOM   4842  NZ  LYS A 314     -10.498 -11.553 -34.624  1.00  0.66           N  
ATOM   4843  H   LYS A 314     -15.822  -7.995 -35.403  1.00  0.66           H  
ATOM   4844  HA  LYS A 314     -14.707  -6.989 -32.951  1.00  0.66           H  
ATOM   4845 1HB  LYS A 314     -13.440  -7.311 -35.692  1.00  0.66           H  
ATOM   4846 2HB  LYS A 314     -12.537  -6.821 -34.253  1.00  0.66           H  
ATOM   4847 1HG  LYS A 314     -13.309  -8.961 -33.185  1.00  0.66           H  
ATOM   4848 2HG  LYS A 314     -13.985  -9.420 -34.721  1.00  0.66           H  
ATOM   4849 1HD  LYS A 314     -11.725  -9.285 -35.763  1.00  0.66           H  
ATOM   4850 2HD  LYS A 314     -11.047  -8.946 -34.153  1.00  0.66           H  
ATOM   4851 1HE  LYS A 314     -12.116 -11.119 -33.358  1.00  0.66           H  
ATOM   4852 2HE  LYS A 314     -12.548 -11.424 -35.044  1.00  0.66           H  
ATOM   4853 1HZ  LYS A 314     -10.549 -12.533 -34.406  1.00  0.66           H  
ATOM   4854 2HZ  LYS A 314     -10.202 -11.425 -35.567  1.00  0.66           H  
ATOM   4855 3HZ  LYS A 314      -9.820 -11.127 -33.970  1.00  0.66           H  
ATOM   4856  N   LEU A 315     -15.157  -4.855 -35.407  1.00  0.66           N  
ATOM   4857  CA  LEU A 315     -15.263  -3.446 -35.707  1.00  0.66           C  
ATOM   4858  C   LEU A 315     -16.292  -2.772 -34.802  1.00  0.66           C  
ATOM   4859  O   LEU A 315     -16.078  -1.653 -34.338  1.00  0.66           O  
ATOM   4860  CB  LEU A 315     -15.609  -3.262 -37.187  1.00  0.66           C  
ATOM   4861  CG  LEU A 315     -14.484  -3.656 -38.160  1.00  0.66           C  
ATOM   4862  CD1 LEU A 315     -15.008  -3.646 -39.586  1.00  0.66           C  
ATOM   4863  CD2 LEU A 315     -13.333  -2.675 -37.995  1.00  0.66           C  
ATOM   4864  H   LEU A 315     -15.406  -5.536 -36.128  1.00  0.66           H  
ATOM   4865  HA  LEU A 315     -14.294  -2.974 -35.519  1.00  0.66           H  
ATOM   4866 1HB  LEU A 315     -16.473  -3.890 -37.413  1.00  0.66           H  
ATOM   4867 2HB  LEU A 315     -15.876  -2.223 -37.368  1.00  0.66           H  
ATOM   4868  HG  LEU A 315     -14.136  -4.666 -37.933  1.00  0.66           H  
ATOM   4869 1HD1 LEU A 315     -14.206  -3.929 -40.264  1.00  0.66           H  
ATOM   4870 2HD1 LEU A 315     -15.828  -4.362 -39.673  1.00  0.66           H  
ATOM   4871 3HD1 LEU A 315     -15.366  -2.649 -39.837  1.00  0.66           H  
ATOM   4872 1HD2 LEU A 315     -12.527  -2.947 -38.676  1.00  0.66           H  
ATOM   4873 2HD2 LEU A 315     -13.680  -1.667 -38.227  1.00  0.66           H  
ATOM   4874 3HD2 LEU A 315     -12.969  -2.708 -36.969  1.00  0.66           H  
ATOM   4875  N   LYS A 316     -17.403  -3.457 -34.508  1.00  0.66           N  
ATOM   4876  CA  LYS A 316     -18.393  -2.873 -33.610  1.00  0.66           C  
ATOM   4877  C   LYS A 316     -17.897  -2.720 -32.163  1.00  0.66           C  
ATOM   4878  O   LYS A 316     -18.191  -1.720 -31.530  1.00  0.66           O  
ATOM   4879  CB  LYS A 316     -19.696  -3.668 -33.596  1.00  0.66           C  
ATOM   4880  CG  LYS A 316     -20.523  -3.549 -34.851  1.00  0.66           C  
ATOM   4881  CD  LYS A 316     -21.797  -4.356 -34.723  1.00  0.66           C  
ATOM   4882  CE  LYS A 316     -22.680  -4.215 -35.942  1.00  0.66           C  
ATOM   4883  NZ  LYS A 316     -23.924  -4.994 -35.788  1.00  0.66           N  
ATOM   4884  H   LYS A 316     -17.586  -4.370 -34.935  1.00  0.66           H  
ATOM   4885  HA  LYS A 316     -18.617  -1.871 -33.982  1.00  0.66           H  
ATOM   4886 1HB  LYS A 316     -19.467  -4.723 -33.445  1.00  0.66           H  
ATOM   4887 2HB  LYS A 316     -20.309  -3.347 -32.761  1.00  0.66           H  
ATOM   4888 1HG  LYS A 316     -20.778  -2.505 -35.024  1.00  0.66           H  
ATOM   4889 2HG  LYS A 316     -19.954  -3.908 -35.700  1.00  0.66           H  
ATOM   4890 1HD  LYS A 316     -21.542  -5.412 -34.592  1.00  0.66           H  
ATOM   4891 2HD  LYS A 316     -22.359  -4.026 -33.843  1.00  0.66           H  
ATOM   4892 1HE  LYS A 316     -22.935  -3.164 -36.079  1.00  0.66           H  
ATOM   4893 2HE  LYS A 316     -22.143  -4.568 -36.824  1.00  0.66           H  
ATOM   4894 1HZ  LYS A 316     -24.510  -4.884 -36.597  1.00  0.66           H  
ATOM   4895 2HZ  LYS A 316     -23.701  -5.969 -35.659  1.00  0.66           H  
ATOM   4896 3HZ  LYS A 316     -24.420  -4.644 -34.949  1.00  0.66           H  
ATOM   4897  N   VAL A 317     -17.149  -3.718 -31.649  1.00  0.66           N  
ATOM   4898  CA  VAL A 317     -16.717  -3.560 -30.242  1.00  0.66           C  
ATOM   4899  C   VAL A 317     -15.454  -2.669 -30.093  1.00  0.66           C  
ATOM   4900  O   VAL A 317     -15.340  -1.946 -29.081  1.00  0.66           O  
ATOM   4901  CB  VAL A 317     -16.473  -4.952 -29.559  1.00  0.66           C  
ATOM   4902  CG1 VAL A 317     -17.764  -5.793 -29.541  1.00  0.66           C  
ATOM   4903  CG2 VAL A 317     -15.410  -5.726 -30.278  1.00  0.66           C  
ATOM   4904  H   VAL A 317     -16.937  -4.537 -32.196  1.00  0.66           H  
ATOM   4905  HA  VAL A 317     -17.505  -3.093 -29.685  1.00  0.66           H  
ATOM   4906  HB  VAL A 317     -16.165  -4.792 -28.532  1.00  0.66           H  
ATOM   4907 1HG1 VAL A 317     -17.569  -6.737 -29.046  1.00  0.66           H  
ATOM   4908 2HG1 VAL A 317     -18.538  -5.273 -29.000  1.00  0.66           H  
ATOM   4909 3HG1 VAL A 317     -18.095  -5.977 -30.566  1.00  0.66           H  
ATOM   4910 1HG2 VAL A 317     -15.249  -6.685 -29.790  1.00  0.66           H  
ATOM   4911 2HG2 VAL A 317     -15.736  -5.887 -31.289  1.00  0.66           H  
ATOM   4912 3HG2 VAL A 317     -14.496  -5.174 -30.276  1.00  0.66           H  
ATOM   4913  N   LYS A 318     -14.556  -2.662 -31.087  1.00  0.66           N  
ATOM   4914  CA  LYS A 318     -13.319  -1.883 -31.003  1.00  0.66           C  
ATOM   4915  C   LYS A 318     -13.551  -0.372 -30.879  1.00  0.66           C  
ATOM   4916  O   LYS A 318     -14.245   0.241 -31.693  1.00  0.66           O  
ATOM   4917  CB  LYS A 318     -12.421  -2.176 -32.202  1.00  0.66           C  
ATOM   4918  CG  LYS A 318     -11.065  -1.487 -32.120  1.00  0.66           C  
ATOM   4919  CD  LYS A 318     -10.145  -1.857 -33.269  1.00  0.66           C  
ATOM   4920  CE  LYS A 318      -8.743  -1.253 -33.062  1.00  0.66           C  
ATOM   4921  NZ  LYS A 318      -8.704   0.246 -33.265  1.00  0.66           N  
ATOM   4922  H   LYS A 318     -14.692  -3.254 -31.905  1.00  0.66           H  
ATOM   4923  HA  LYS A 318     -12.774  -2.210 -30.118  1.00  0.66           H  
ATOM   4924 1HB  LYS A 318     -12.250  -3.247 -32.269  1.00  0.66           H  
ATOM   4925 2HB  LYS A 318     -12.923  -1.864 -33.120  1.00  0.66           H  
ATOM   4926 1HG  LYS A 318     -11.219  -0.419 -32.138  1.00  0.66           H  
ATOM   4927 2HG  LYS A 318     -10.583  -1.746 -31.175  1.00  0.66           H  
ATOM   4928 1HD  LYS A 318     -10.062  -2.942 -33.332  1.00  0.66           H  
ATOM   4929 2HD  LYS A 318     -10.561  -1.484 -34.204  1.00  0.66           H  
ATOM   4930 1HE  LYS A 318      -8.425  -1.476 -32.042  1.00  0.66           H  
ATOM   4931 2HE  LYS A 318      -8.049  -1.722 -33.757  1.00  0.66           H  
ATOM   4932 1HZ  LYS A 318      -7.774   0.584 -33.104  1.00  0.66           H  
ATOM   4933 2HZ  LYS A 318      -8.984   0.470 -34.200  1.00  0.66           H  
ATOM   4934 3HZ  LYS A 318      -9.339   0.736 -32.619  1.00  0.66           H  
ATOM   4935  N   ASP A 319     -12.942   0.215 -29.850  1.00  0.66           N  
ATOM   4936  CA  ASP A 319     -12.987   1.645 -29.517  1.00  0.66           C  
ATOM   4937  C   ASP A 319     -14.413   2.151 -29.338  1.00  0.66           C  
ATOM   4938  O   ASP A 319     -14.678   3.342 -29.489  1.00  0.66           O  
ATOM   4939  CB  ASP A 319     -12.328   2.474 -30.628  1.00  0.66           C  
ATOM   4940  CG  ASP A 319     -10.850   2.161 -30.845  1.00  0.66           C  
ATOM   4941  OD1 ASP A 319     -10.088   2.185 -29.915  1.00  0.66           O  
ATOM   4942  OD2 ASP A 319     -10.503   1.871 -31.978  1.00  0.66           O  
ATOM   4943  H   ASP A 319     -12.431  -0.395 -29.223  1.00  0.66           H  
ATOM   4944  HA  ASP A 319     -12.446   1.797 -28.582  1.00  0.66           H  
ATOM   4945 1HB  ASP A 319     -12.859   2.311 -31.566  1.00  0.66           H  
ATOM   4946 2HB  ASP A 319     -12.424   3.529 -30.389  1.00  0.66           H  
ATOM   4947  N   SER A 320     -15.334   1.272 -28.971  1.00  0.66           N  
ATOM   4948  CA  SER A 320     -16.717   1.688 -28.852  1.00  0.66           C  
ATOM   4949  C   SER A 320     -17.106   2.403 -27.552  1.00  0.66           C  
ATOM   4950  O   SER A 320     -18.188   2.969 -27.474  1.00  0.66           O  
ATOM   4951  CB  SER A 320     -17.589   0.486 -29.126  1.00  0.66           C  
ATOM   4952  OG  SER A 320     -17.412  -0.502 -28.150  1.00  0.66           O  
ATOM   4953  H   SER A 320     -15.100   0.282 -28.859  1.00  0.66           H  
ATOM   4954  HA  SER A 320     -16.906   2.390 -29.666  1.00  0.66           H  
ATOM   4955 1HB  SER A 320     -18.631   0.787 -29.176  1.00  0.66           H  
ATOM   4956 2HB  SER A 320     -17.326   0.081 -30.096  1.00  0.66           H  
ATOM   4957  HG  SER A 320     -16.543  -0.907 -28.354  1.00  0.66           H  
ATOM   4958  N   TYR A 321     -16.241   2.413 -26.550  1.00  0.66           N  
ATOM   4959  CA  TYR A 321     -16.588   3.009 -25.254  1.00  0.66           C  
ATOM   4960  C   TYR A 321     -15.815   4.302 -25.031  1.00  0.66           C  
ATOM   4961  O   TYR A 321     -14.740   4.483 -25.604  1.00  0.66           O  
ATOM   4962  CB  TYR A 321     -16.233   2.002 -24.165  1.00  0.66           C  
ATOM   4963  CG  TYR A 321     -14.760   1.766 -24.087  1.00  0.66           C  
ATOM   4964  CD1 TYR A 321     -13.989   2.473 -23.206  1.00  0.66           C  
ATOM   4965  CD2 TYR A 321     -14.169   0.903 -24.960  1.00  0.66           C  
ATOM   4966  CE1 TYR A 321     -12.635   2.286 -23.167  1.00  0.66           C  
ATOM   4967  CE2 TYR A 321     -12.795   0.709 -24.932  1.00  0.66           C  
ATOM   4968  CZ  TYR A 321     -12.030   1.391 -24.034  1.00  0.66           C  
ATOM   4969  OH  TYR A 321     -10.666   1.192 -24.002  1.00  0.66           O  
ATOM   4970  H   TYR A 321     -15.347   1.966 -26.680  1.00  0.66           H  
ATOM   4971  HA  TYR A 321     -17.656   3.235 -25.230  1.00  0.66           H  
ATOM   4972 1HB  TYR A 321     -16.570   2.367 -23.198  1.00  0.66           H  
ATOM   4973 2HB  TYR A 321     -16.716   1.056 -24.353  1.00  0.66           H  
ATOM   4974  HD1 TYR A 321     -14.453   3.170 -22.532  1.00  0.66           H  
ATOM   4975  HD2 TYR A 321     -14.786   0.369 -25.685  1.00  0.66           H  
ATOM   4976  HE1 TYR A 321     -12.053   2.839 -22.462  1.00  0.66           H  
ATOM   4977  HE2 TYR A 321     -12.323   0.020 -25.626  1.00  0.66           H  
ATOM   4978  HH  TYR A 321     -10.263   1.816 -23.388  1.00  0.66           H  
ATOM   4979  N   ASP A 322     -16.333   5.184 -24.173  1.00  0.66           N  
ATOM   4980  CA  ASP A 322     -15.613   6.400 -23.817  1.00  0.66           C  
ATOM   4981  C   ASP A 322     -14.872   6.165 -22.507  1.00  0.66           C  
ATOM   4982  O   ASP A 322     -13.726   6.613 -22.327  1.00  0.66           O  
ATOM   4983  CB  ASP A 322     -16.561   7.572 -23.633  1.00  0.66           C  
ATOM   4984  CG  ASP A 322     -17.307   7.860 -24.886  1.00  0.66           C  
ATOM   4985  OD1 ASP A 322     -16.675   8.013 -25.925  1.00  0.66           O  
ATOM   4986  OD2 ASP A 322     -18.527   7.937 -24.828  1.00  0.66           O  
ATOM   4987  H   ASP A 322     -17.231   5.014 -23.735  1.00  0.66           H  
ATOM   4988  HA  ASP A 322     -14.888   6.634 -24.594  1.00  0.66           H  
ATOM   4989 1HB  ASP A 322     -17.269   7.330 -22.849  1.00  0.66           H  
ATOM   4990 2HB  ASP A 322     -15.994   8.454 -23.306  1.00  0.66           H  
ATOM   4991  N   PHE A 323     -15.517   5.390 -21.625  1.00  0.66           N  
ATOM   4992  CA  PHE A 323     -14.943   5.147 -20.311  1.00  0.66           C  
ATOM   4993  C   PHE A 323     -15.108   3.737 -19.776  1.00  0.66           C  
ATOM   4994  O   PHE A 323     -15.971   2.965 -20.216  1.00  0.66           O  
ATOM   4995  CB  PHE A 323     -15.541   6.087 -19.249  1.00  0.66           C  
ATOM   4996  CG  PHE A 323     -16.958   5.911 -18.918  1.00  0.66           C  
ATOM   4997  CD1 PHE A 323     -17.353   5.043 -17.918  1.00  0.66           C  
ATOM   4998  CD2 PHE A 323     -17.901   6.670 -19.543  1.00  0.66           C  
ATOM   4999  CE1 PHE A 323     -18.672   4.924 -17.591  1.00  0.66           C  
ATOM   5000  CE2 PHE A 323     -19.222   6.563 -19.208  1.00  0.66           C  
ATOM   5001  CZ  PHE A 323     -19.610   5.693 -18.251  1.00  0.66           C  
ATOM   5002  H   PHE A 323     -16.451   5.059 -21.863  1.00  0.66           H  
ATOM   5003  HA  PHE A 323     -13.876   5.342 -20.381  1.00  0.66           H  
ATOM   5004 1HB  PHE A 323     -14.977   6.004 -18.332  1.00  0.66           H  
ATOM   5005 2HB  PHE A 323     -15.453   7.099 -19.589  1.00  0.66           H  
ATOM   5006  HD1 PHE A 323     -16.600   4.449 -17.397  1.00  0.66           H  
ATOM   5007  HD2 PHE A 323     -17.583   7.368 -20.308  1.00  0.66           H  
ATOM   5008  HE1 PHE A 323     -18.973   4.232 -16.812  1.00  0.66           H  
ATOM   5009  HE2 PHE A 323     -19.965   7.166 -19.709  1.00  0.66           H  
ATOM   5010  HZ  PHE A 323     -20.661   5.615 -18.017  1.00  0.66           H  
ATOM   5011  N   ILE A 324     -14.251   3.444 -18.805  1.00  0.67           N  
ATOM   5012  CA  ILE A 324     -14.231   2.205 -18.057  1.00  0.67           C  
ATOM   5013  C   ILE A 324     -14.367   2.489 -16.568  1.00  0.67           C  
ATOM   5014  O   ILE A 324     -13.571   3.246 -16.005  1.00  0.67           O  
ATOM   5015  CB  ILE A 324     -12.889   1.481 -18.262  1.00  0.67           C  
ATOM   5016  CG1 ILE A 324     -12.664   1.202 -19.732  1.00  0.67           C  
ATOM   5017  CG2 ILE A 324     -12.863   0.165 -17.453  1.00  0.67           C  
ATOM   5018  CD1 ILE A 324     -11.294   0.743 -20.010  1.00  0.67           C  
ATOM   5019  H   ILE A 324     -13.578   4.164 -18.561  1.00  0.67           H  
ATOM   5020  HA  ILE A 324     -15.051   1.581 -18.384  1.00  0.67           H  
ATOM   5021  HB  ILE A 324     -12.077   2.126 -17.919  1.00  0.67           H  
ATOM   5022 1HG1 ILE A 324     -13.364   0.445 -20.070  1.00  0.67           H  
ATOM   5023 2HG1 ILE A 324     -12.837   2.106 -20.292  1.00  0.67           H  
ATOM   5024 1HG2 ILE A 324     -11.908  -0.329 -17.593  1.00  0.67           H  
ATOM   5025 2HG2 ILE A 324     -13.003   0.385 -16.398  1.00  0.67           H  
ATOM   5026 3HG2 ILE A 324     -13.663  -0.492 -17.787  1.00  0.67           H  
ATOM   5027 1HD1 ILE A 324     -11.161   0.555 -21.075  1.00  0.67           H  
ATOM   5028 2HD1 ILE A 324     -10.606   1.492 -19.683  1.00  0.67           H  
ATOM   5029 3HD1 ILE A 324     -11.124  -0.147 -19.461  1.00  0.67           H  
ATOM   5030  N   GLY A 325     -15.354   1.893 -15.928  1.00  0.70           N  
ATOM   5031  CA  GLY A 325     -15.472   2.034 -14.497  1.00  0.70           C  
ATOM   5032  C   GLY A 325     -14.759   0.829 -13.916  1.00  0.70           C  
ATOM   5033  O   GLY A 325     -14.881  -0.269 -14.466  1.00  0.70           O  
ATOM   5034  H   GLY A 325     -15.991   1.304 -16.442  1.00  0.70           H  
ATOM   5035 1HA  GLY A 325     -15.017   2.957 -14.167  1.00  0.70           H  
ATOM   5036 2HA  GLY A 325     -16.519   2.043 -14.197  1.00  0.70           H  
ATOM   5037  N   LEU A 326     -14.053   0.999 -12.818  1.00  0.74           N  
ATOM   5038  CA  LEU A 326     -13.387  -0.137 -12.205  1.00  0.74           C  
ATOM   5039  C   LEU A 326     -13.982  -0.410 -10.839  1.00  0.74           C  
ATOM   5040  O   LEU A 326     -14.198   0.521 -10.069  1.00  0.74           O  
ATOM   5041  CB  LEU A 326     -11.891   0.160 -12.127  1.00  0.74           C  
ATOM   5042  CG  LEU A 326     -11.227   0.408 -13.506  1.00  0.74           C  
ATOM   5043  CD1 LEU A 326      -9.833   0.864 -13.293  1.00  0.74           C  
ATOM   5044  CD2 LEU A 326     -11.262  -0.888 -14.343  1.00  0.74           C  
ATOM   5045  H   LEU A 326     -13.946   1.936 -12.439  1.00  0.74           H  
ATOM   5046  HA  LEU A 326     -13.530  -1.012 -12.830  1.00  0.74           H  
ATOM   5047 1HB  LEU A 326     -11.741   1.052 -11.516  1.00  0.74           H  
ATOM   5048 2HB  LEU A 326     -11.388  -0.684 -11.651  1.00  0.74           H  
ATOM   5049  HG  LEU A 326     -11.766   1.200 -14.032  1.00  0.74           H  
ATOM   5050 1HD1 LEU A 326      -9.365   1.076 -14.244  1.00  0.74           H  
ATOM   5051 2HD1 LEU A 326      -9.883   1.761 -12.711  1.00  0.74           H  
ATOM   5052 3HD1 LEU A 326      -9.263   0.102 -12.760  1.00  0.74           H  
ATOM   5053 1HD2 LEU A 326     -10.800  -0.712 -15.311  1.00  0.74           H  
ATOM   5054 2HD2 LEU A 326     -10.719  -1.678 -13.820  1.00  0.74           H  
ATOM   5055 3HD2 LEU A 326     -12.300  -1.205 -14.490  1.00  0.74           H  
ATOM   5056  N   SER A 327     -14.234  -1.674 -10.525  1.00  0.80           N  
ATOM   5057  CA  SER A 327     -14.814  -2.018  -9.223  1.00  0.80           C  
ATOM   5058  C   SER A 327     -13.874  -2.867  -8.379  1.00  0.80           C  
ATOM   5059  O   SER A 327     -13.151  -3.727  -8.881  1.00  0.80           O  
ATOM   5060  CB  SER A 327     -16.172  -2.688  -9.406  1.00  0.80           C  
ATOM   5061  OG  SER A 327     -16.687  -3.152  -8.190  1.00  0.80           O  
ATOM   5062  H   SER A 327     -14.058  -2.389 -11.231  1.00  0.80           H  
ATOM   5063  HA  SER A 327     -14.988  -1.094  -8.673  1.00  0.80           H  
ATOM   5064 1HB  SER A 327     -16.863  -1.950  -9.823  1.00  0.80           H  
ATOM   5065 2HB  SER A 327     -16.118  -3.495 -10.112  1.00  0.80           H  
ATOM   5066  HG  SER A 327     -16.662  -2.399  -7.587  1.00  0.80           H  
ATOM   5067  N   HIS A 328     -13.861  -2.602  -7.082  1.00  0.87           N  
ATOM   5068  CA  HIS A 328     -12.971  -3.306  -6.176  1.00  0.87           C  
ATOM   5069  C   HIS A 328     -13.624  -3.392  -4.804  1.00  0.87           C  
ATOM   5070  O   HIS A 328     -14.022  -2.372  -4.232  1.00  0.87           O  
ATOM   5071  CB  HIS A 328     -11.642  -2.534  -6.116  1.00  0.87           C  
ATOM   5072  CG  HIS A 328     -10.536  -3.183  -5.386  1.00  0.87           C  
ATOM   5073  ND1 HIS A 328     -10.549  -3.413  -4.031  1.00  0.87           N  
ATOM   5074  CD2 HIS A 328      -9.365  -3.643  -5.845  1.00  0.87           C  
ATOM   5075  CE1 HIS A 328      -9.418  -4.005  -3.687  1.00  0.87           C  
ATOM   5076  NE2 HIS A 328      -8.681  -4.171  -4.789  1.00  0.87           N  
ATOM   5077  H   HIS A 328     -14.483  -1.894  -6.720  1.00  0.87           H  
ATOM   5078  HA  HIS A 328     -12.782  -4.318  -6.536  1.00  0.87           H  
ATOM   5079 1HB  HIS A 328     -11.293  -2.344  -7.136  1.00  0.87           H  
ATOM   5080 2HB  HIS A 328     -11.820  -1.572  -5.652  1.00  0.87           H  
ATOM   5081  HD1 HIS A 328     -11.220  -3.042  -3.382  1.00  0.87           H  
ATOM   5082  HD2 HIS A 328      -8.941  -3.664  -6.838  1.00  0.87           H  
ATOM   5083  HE1 HIS A 328      -9.234  -4.284  -2.650  1.00  0.87           H  
ATOM   5084  N   PHE A 329     -13.770  -4.626  -4.324  1.00  0.94           N  
ATOM   5085  CA  PHE A 329     -14.441  -4.944  -3.066  1.00  0.94           C  
ATOM   5086  C   PHE A 329     -13.683  -5.991  -2.241  1.00  0.94           C  
ATOM   5087  O   PHE A 329     -14.135  -6.400  -1.177  1.00  0.94           O  
ATOM   5088  CB  PHE A 329     -15.843  -5.439  -3.383  1.00  0.94           C  
ATOM   5089  CG  PHE A 329     -15.824  -6.698  -4.185  1.00  0.94           C  
ATOM   5090  CD1 PHE A 329     -15.791  -7.933  -3.570  1.00  0.94           C  
ATOM   5091  CD2 PHE A 329     -15.798  -6.642  -5.572  1.00  0.94           C  
ATOM   5092  CE1 PHE A 329     -15.742  -9.091  -4.312  1.00  0.94           C  
ATOM   5093  CE2 PHE A 329     -15.745  -7.796  -6.321  1.00  0.94           C  
ATOM   5094  CZ  PHE A 329     -15.717  -9.025  -5.690  1.00  0.94           C  
ATOM   5095  H   PHE A 329     -13.414  -5.389  -4.882  1.00  0.94           H  
ATOM   5096  HA  PHE A 329     -14.512  -4.031  -2.471  1.00  0.94           H  
ATOM   5097 1HB  PHE A 329     -16.381  -5.625  -2.461  1.00  0.94           H  
ATOM   5098 2HB  PHE A 329     -16.388  -4.676  -3.941  1.00  0.94           H  
ATOM   5099  HD1 PHE A 329     -15.799  -7.982  -2.492  1.00  0.94           H  
ATOM   5100  HD2 PHE A 329     -15.816  -5.670  -6.070  1.00  0.94           H  
ATOM   5101  HE1 PHE A 329     -15.712 -10.055  -3.809  1.00  0.94           H  
ATOM   5102  HE2 PHE A 329     -15.722  -7.740  -7.411  1.00  0.94           H  
ATOM   5103  HZ  PHE A 329     -15.666  -9.938  -6.281  1.00  0.94           H  
ATOM   5104  N   THR A 330     -12.559  -6.465  -2.765  1.00  0.97           N  
ATOM   5105  CA  THR A 330     -11.740  -7.503  -2.125  1.00  0.97           C  
ATOM   5106  C   THR A 330     -10.322  -7.419  -2.664  1.00  0.97           C  
ATOM   5107  O   THR A 330     -10.130  -6.988  -3.801  1.00  0.97           O  
ATOM   5108  CB  THR A 330     -12.322  -8.899  -2.411  1.00  0.97           C  
ATOM   5109  OG1 THR A 330     -11.601  -9.921  -1.693  1.00  0.97           O  
ATOM   5110  CG2 THR A 330     -12.221  -9.177  -3.884  1.00  0.97           C  
ATOM   5111  H   THR A 330     -12.239  -6.081  -3.638  1.00  0.97           H  
ATOM   5112  HA  THR A 330     -11.710  -7.338  -1.047  1.00  0.97           H  
ATOM   5113  HB  THR A 330     -13.363  -8.921  -2.099  1.00  0.97           H  
ATOM   5114  HG1 THR A 330     -11.200  -9.541  -0.870  1.00  0.97           H  
ATOM   5115 1HG2 THR A 330     -12.641 -10.152  -4.109  1.00  0.97           H  
ATOM   5116 2HG2 THR A 330     -12.770  -8.416  -4.433  1.00  0.97           H  
ATOM   5117 3HG2 THR A 330     -11.175  -9.157  -4.184  1.00  0.97           H  
ATOM   5118  N   SER A 331      -9.335  -7.857  -1.883  1.00  0.98           N  
ATOM   5119  CA  SER A 331      -7.960  -7.907  -2.394  1.00  0.98           C  
ATOM   5120  C   SER A 331      -7.541  -9.375  -2.454  1.00  0.98           C  
ATOM   5121  O   SER A 331      -7.920 -10.153  -1.579  1.00  0.98           O  
ATOM   5122  CB  SER A 331      -7.014  -7.120  -1.500  1.00  0.98           C  
ATOM   5123  OG  SER A 331      -7.366  -5.743  -1.442  1.00  0.98           O  
ATOM   5124  H   SER A 331      -9.553  -8.192  -0.939  1.00  0.98           H  
ATOM   5125  HA  SER A 331      -7.927  -7.495  -3.404  1.00  0.98           H  
ATOM   5126 1HB  SER A 331      -6.997  -7.552  -0.514  1.00  0.98           H  
ATOM   5127 2HB  SER A 331      -6.013  -7.213  -1.907  1.00  0.98           H  
ATOM   5128  HG  SER A 331      -7.125  -5.380  -2.309  1.00  0.98           H  
ATOM   5129  N   ARG A 332      -6.768  -9.772  -3.475  1.00  0.95           N  
ATOM   5130  CA  ARG A 332      -6.406 -11.192  -3.584  1.00  0.95           C  
ATOM   5131  C   ARG A 332      -4.927 -11.442  -3.853  1.00  0.95           C  
ATOM   5132  O   ARG A 332      -4.291 -10.696  -4.596  1.00  0.95           O  
ATOM   5133  CB  ARG A 332      -7.194 -11.850  -4.715  1.00  0.95           C  
ATOM   5134  CG  ARG A 332      -8.725 -11.766  -4.620  1.00  0.95           C  
ATOM   5135  CD  ARG A 332      -9.241 -12.573  -3.528  1.00  0.95           C  
ATOM   5136  NE  ARG A 332     -10.696 -12.454  -3.362  1.00  0.95           N  
ATOM   5137  CZ  ARG A 332     -11.594 -13.265  -3.956  1.00  0.95           C  
ATOM   5138  NH1 ARG A 332     -11.174 -14.215  -4.760  1.00  0.95           N  
ATOM   5139  NH2 ARG A 332     -12.894 -13.130  -3.739  1.00  0.95           N  
ATOM   5140  H   ARG A 332      -6.445  -9.106  -4.185  1.00  0.95           H  
ATOM   5141  HA  ARG A 332      -6.662 -11.685  -2.648  1.00  0.95           H  
ATOM   5142 1HB  ARG A 332      -6.913 -11.387  -5.637  1.00  0.95           H  
ATOM   5143 2HB  ARG A 332      -6.919 -12.906  -4.780  1.00  0.95           H  
ATOM   5144 1HG  ARG A 332      -9.050 -10.734  -4.487  1.00  0.95           H  
ATOM   5145 2HG  ARG A 332      -9.154 -12.154  -5.543  1.00  0.95           H  
ATOM   5146 1HD  ARG A 332      -9.006 -13.619  -3.720  1.00  0.95           H  
ATOM   5147 2HD  ARG A 332      -8.763 -12.271  -2.612  1.00  0.95           H  
ATOM   5148  HE  ARG A 332     -11.046 -11.696  -2.751  1.00  0.95           H  
ATOM   5149 1HH1 ARG A 332     -10.188 -14.321  -4.936  1.00  0.95           H  
ATOM   5150 2HH1 ARG A 332     -11.836 -14.828  -5.208  1.00  0.95           H  
ATOM   5151 1HH2 ARG A 332     -13.252 -12.433  -3.101  1.00  0.95           H  
ATOM   5152 2HH2 ARG A 332     -13.539 -13.753  -4.196  1.00  0.95           H  
ATOM   5153  N   LEU A 333      -4.422 -12.545  -3.305  1.00  0.91           N  
ATOM   5154  CA  LEU A 333      -3.062 -13.025  -3.515  1.00  0.91           C  
ATOM   5155  C   LEU A 333      -3.138 -14.083  -4.595  1.00  0.91           C  
ATOM   5156  O   LEU A 333      -4.053 -14.904  -4.568  1.00  0.91           O  
ATOM   5157  CB  LEU A 333      -2.497 -13.589  -2.204  1.00  0.91           C  
ATOM   5158  CG  LEU A 333      -1.930 -12.542  -1.214  1.00  0.91           C  
ATOM   5159  CD1 LEU A 333      -0.729 -11.973  -1.805  1.00  0.91           C  
ATOM   5160  CD2 LEU A 333      -2.963 -11.433  -0.949  1.00  0.91           C  
ATOM   5161  H   LEU A 333      -5.022 -13.088  -2.693  1.00  0.91           H  
ATOM   5162  HA  LEU A 333      -2.443 -12.206  -3.849  1.00  0.91           H  
ATOM   5163 1HB  LEU A 333      -3.287 -14.141  -1.695  1.00  0.91           H  
ATOM   5164 2HB  LEU A 333      -1.693 -14.283  -2.448  1.00  0.91           H  
ATOM   5165  HG  LEU A 333      -1.657 -13.013  -0.280  1.00  0.91           H  
ATOM   5166 1HD1 LEU A 333      -0.308 -11.225  -1.161  1.00  0.91           H  
ATOM   5167 2HD1 LEU A 333      -0.020 -12.734  -1.949  1.00  0.91           H  
ATOM   5168 3HD1 LEU A 333      -0.967 -11.553  -2.733  1.00  0.91           H  
ATOM   5169 1HD2 LEU A 333      -2.543 -10.701  -0.260  1.00  0.91           H  
ATOM   5170 2HD2 LEU A 333      -3.208 -10.944  -1.868  1.00  0.91           H  
ATOM   5171 3HD2 LEU A 333      -3.863 -11.867  -0.512  1.00  0.91           H  
ATOM   5172  N   VAL A 334      -2.220 -14.042  -5.562  1.00  0.89           N  
ATOM   5173  CA  VAL A 334      -2.305 -14.933  -6.721  1.00  0.89           C  
ATOM   5174  C   VAL A 334      -1.027 -15.753  -7.025  1.00  0.89           C  
ATOM   5175  O   VAL A 334       0.102 -15.247  -6.918  1.00  0.89           O  
ATOM   5176  CB  VAL A 334      -2.668 -14.096  -7.964  1.00  0.89           C  
ATOM   5177  CG1 VAL A 334      -2.869 -14.983  -9.122  1.00  0.89           C  
ATOM   5178  CG2 VAL A 334      -3.873 -13.268  -7.726  1.00  0.89           C  
ATOM   5179  H   VAL A 334      -1.496 -13.331  -5.514  1.00  0.89           H  
ATOM   5180  HA  VAL A 334      -3.118 -15.636  -6.544  1.00  0.89           H  
ATOM   5181  HB  VAL A 334      -1.832 -13.449  -8.202  1.00  0.89           H  
ATOM   5182 1HG1 VAL A 334      -3.087 -14.390  -9.987  1.00  0.89           H  
ATOM   5183 2HG1 VAL A 334      -2.010 -15.521  -9.279  1.00  0.89           H  
ATOM   5184 3HG1 VAL A 334      -3.689 -15.664  -8.927  1.00  0.89           H  
ATOM   5185 1HG2 VAL A 334      -4.076 -12.728  -8.624  1.00  0.89           H  
ATOM   5186 2HG2 VAL A 334      -4.705 -13.888  -7.500  1.00  0.89           H  
ATOM   5187 3HG2 VAL A 334      -3.702 -12.573  -6.903  1.00  0.89           H  
ATOM   5188  N   SER A 335      -1.222 -17.040  -7.371  1.00  0.91           N  
ATOM   5189  CA  SER A 335      -0.128 -17.954  -7.734  1.00  0.91           C  
ATOM   5190  C   SER A 335      -0.478 -18.898  -8.887  1.00  0.91           C  
ATOM   5191  O   SER A 335      -1.628 -19.304  -9.063  1.00  0.91           O  
ATOM   5192  CB  SER A 335       0.274 -18.829  -6.567  1.00  0.91           C  
ATOM   5193  OG  SER A 335       1.294 -19.737  -6.963  1.00  0.91           O  
ATOM   5194  H   SER A 335      -2.185 -17.382  -7.400  1.00  0.91           H  
ATOM   5195  HA  SER A 335       0.735 -17.358  -8.033  1.00  0.91           H  
ATOM   5196 1HB  SER A 335       0.632 -18.211  -5.753  1.00  0.91           H  
ATOM   5197 2HB  SER A 335      -0.594 -19.383  -6.209  1.00  0.91           H  
ATOM   5198  HG  SER A 335       2.102 -19.174  -7.114  1.00  0.91           H  
ATOM   5199  N   GLU A 336       0.537 -19.275  -9.671  1.00  0.99           N  
ATOM   5200  CA  GLU A 336       0.366 -20.282 -10.730  1.00  0.99           C  
ATOM   5201  C   GLU A 336       0.034 -21.660 -10.164  1.00  0.99           C  
ATOM   5202  O   GLU A 336      -0.530 -22.512 -10.857  1.00  0.99           O  
ATOM   5203  CB  GLU A 336       1.606 -20.425 -11.629  1.00  0.99           C  
ATOM   5204  CG  GLU A 336       1.885 -19.273 -12.585  1.00  0.99           C  
ATOM   5205  CD  GLU A 336       3.119 -19.500 -13.464  1.00  0.99           C  
ATOM   5206  OE1 GLU A 336       3.952 -20.315 -13.114  1.00  0.99           O  
ATOM   5207  OE2 GLU A 336       3.215 -18.864 -14.484  1.00  0.99           O  
ATOM   5208  H   GLU A 336       1.457 -18.881  -9.492  1.00  0.99           H  
ATOM   5209  HA  GLU A 336      -0.469 -19.978 -11.358  1.00  0.99           H  
ATOM   5210 1HB  GLU A 336       2.483 -20.553 -10.998  1.00  0.99           H  
ATOM   5211 2HB  GLU A 336       1.508 -21.330 -12.227  1.00  0.99           H  
ATOM   5212 1HG  GLU A 336       1.013 -19.110 -13.219  1.00  0.99           H  
ATOM   5213 2HG  GLU A 336       2.047 -18.387 -12.007  1.00  0.99           H  
ATOM   5214  N   ASP A 337       0.421 -21.911  -8.909  1.00  1.13           N  
ATOM   5215  CA  ASP A 337       0.188 -23.223  -8.329  1.00  1.13           C  
ATOM   5216  C   ASP A 337       0.885 -24.277  -9.218  1.00  1.13           C  
ATOM   5217  O   ASP A 337       2.063 -24.562  -8.995  1.00  1.13           O  
ATOM   5218  CB  ASP A 337      -1.327 -23.438  -8.111  1.00  1.13           C  
ATOM   5219  CG  ASP A 337      -1.696 -24.560  -7.100  1.00  1.13           C  
ATOM   5220  OD1 ASP A 337      -1.237 -24.484  -5.956  1.00  1.13           O  
ATOM   5221  OD2 ASP A 337      -2.482 -25.406  -7.425  1.00  1.13           O  
ATOM   5222  H   ASP A 337       0.852 -21.177  -8.348  1.00  1.13           H  
ATOM   5223  HA  ASP A 337       0.662 -23.254  -7.348  1.00  1.13           H  
ATOM   5224 1HB  ASP A 337      -1.756 -22.505  -7.759  1.00  1.13           H  
ATOM   5225 2HB  ASP A 337      -1.819 -23.661  -9.045  1.00  1.13           H  
ATOM   5226  N   ALA A 338       0.139 -24.880 -10.157  1.00  1.34           N  
ATOM   5227  CA  ALA A 338       0.552 -25.941 -11.101  1.00  1.34           C  
ATOM   5228  C   ALA A 338      -0.298 -27.183 -10.907  1.00  1.34           C  
ATOM   5229  O   ALA A 338      -0.403 -27.705  -9.801  1.00  1.34           O  
ATOM   5230  CB  ALA A 338       2.020 -26.328 -10.968  1.00  1.34           C  
ATOM   5231  H   ALA A 338      -0.783 -24.486 -10.272  1.00  1.34           H  
ATOM   5232  HA  ALA A 338       0.383 -25.564 -12.109  1.00  1.34           H  
ATOM   5233 1HB  ALA A 338       2.247 -27.093 -11.708  1.00  1.34           H  
ATOM   5234 2HB  ALA A 338       2.656 -25.462 -11.149  1.00  1.34           H  
ATOM   5235 3HB  ALA A 338       2.214 -26.733  -9.977  1.00  1.34           H  
ATOM   5236  N   GLY A 339      -0.943 -27.651 -11.982  1.00  1.63           N  
ATOM   5237  CA  GLY A 339      -1.818 -28.806 -11.845  1.00  1.63           C  
ATOM   5238  C   GLY A 339      -3.269 -28.383 -11.635  1.00  1.63           C  
ATOM   5239  O   GLY A 339      -4.113 -29.186 -11.220  1.00  1.63           O  
ATOM   5240  H   GLY A 339      -0.808 -27.234 -12.892  1.00  1.63           H  
ATOM   5241 1HA  GLY A 339      -1.744 -29.436 -12.728  1.00  1.63           H  
ATOM   5242 2HA  GLY A 339      -1.498 -29.408 -10.992  1.00  1.63           H  
ATOM   5243  N   VAL A 340      -3.551 -27.113 -11.930  1.00  1.96           N  
ATOM   5244  CA  VAL A 340      -4.884 -26.569 -11.742  1.00  1.96           C  
ATOM   5245  C   VAL A 340      -5.910 -27.376 -12.542  1.00  1.96           C  
ATOM   5246  O   VAL A 340      -5.706 -27.680 -13.729  1.00  1.96           O  
ATOM   5247  CB  VAL A 340      -4.877 -25.063 -12.110  1.00  1.96           C  
ATOM   5248  CG1 VAL A 340      -6.280 -24.479 -12.090  1.00  1.96           C  
ATOM   5249  CG2 VAL A 340      -3.979 -24.322 -11.089  1.00  1.96           C  
ATOM   5250  H   VAL A 340      -2.819 -26.513 -12.267  1.00  1.96           H  
ATOM   5251  HA  VAL A 340      -5.131 -26.655 -10.677  1.00  1.96           H  
ATOM   5252  HB  VAL A 340      -4.480 -24.934 -13.116  1.00  1.96           H  
ATOM   5253 1HG1 VAL A 340      -6.242 -23.421 -12.343  1.00  1.96           H  
ATOM   5254 2HG1 VAL A 340      -6.884 -24.991 -12.811  1.00  1.96           H  
ATOM   5255 3HG1 VAL A 340      -6.713 -24.594 -11.100  1.00  1.96           H  
ATOM   5256 1HG2 VAL A 340      -3.943 -23.265 -11.318  1.00  1.96           H  
ATOM   5257 2HG2 VAL A 340      -4.382 -24.454 -10.084  1.00  1.96           H  
ATOM   5258 3HG2 VAL A 340      -2.969 -24.729 -11.125  1.00  1.96           H  
ATOM   5259  N   CYS A 341      -6.939 -27.761 -11.837  1.00  2.25           N  
ATOM   5260  CA  CYS A 341      -8.110 -28.582 -12.335  1.00  2.25           C  
ATOM   5261  C   CYS A 341      -7.621 -29.964 -12.804  1.00  2.25           C  
ATOM   5262  O   CYS A 341      -8.418 -30.644 -13.504  1.00  2.25           O  
ATOM   5263  CB  CYS A 341      -8.752 -27.882 -13.524  1.00  2.25           C  
ATOM   5264  SG  CYS A 341      -9.395 -26.274 -13.160  1.00  2.25           S  
ATOM   5265  H   CYS A 341      -6.983 -27.489 -10.868  1.00  2.25           H  
ATOM   5266  HA  CYS A 341      -8.795 -28.683 -11.540  1.00  2.25           H  
ATOM   5267 1HB  CYS A 341      -8.005 -27.763 -14.312  1.00  2.25           H  
ATOM   5268 2HB  CYS A 341      -9.502 -28.482 -13.927  1.00  2.25           H  
ATOM   5269  N   SER A 342      -6.423 -30.361 -12.479  1.00  2.43           N  
ATOM   5270  CA  SER A 342      -5.815 -31.629 -12.875  1.00  2.43           C  
ATOM   5271  C   SER A 342      -5.875 -31.855 -14.392  1.00  2.43           C  
ATOM   5272  O   SER A 342      -5.768 -32.987 -14.860  1.00  2.43           O  
ATOM   5273  CB  SER A 342      -6.502 -32.792 -12.175  1.00  2.43           C  
ATOM   5274  OG  SER A 342      -6.405 -32.679 -10.780  1.00  2.43           O  
ATOM   5275  H   SER A 342      -5.840 -29.747 -11.905  1.00  2.43           H  
ATOM   5276  HA  SER A 342      -4.767 -31.610 -12.579  1.00  2.43           H  
ATOM   5277 1HB  SER A 342      -7.550 -32.836 -12.468  1.00  2.43           H  
ATOM   5278 2HB  SER A 342      -6.039 -33.724 -12.499  1.00  2.43           H  
ATOM   5279  HG  SER A 342      -5.472 -32.538 -10.590  1.00  2.43           H  
ATOM   5280  N   GLY A 343      -6.078 -30.780 -15.170  1.00  2.43           N  
ATOM   5281  CA  GLY A 343      -6.185 -30.895 -16.623  1.00  2.43           C  
ATOM   5282  C   GLY A 343      -7.583 -31.389 -17.070  1.00  2.43           C  
ATOM   5283  O   GLY A 343      -7.820 -31.583 -18.263  1.00  2.43           O  
ATOM   5284  H   GLY A 343      -6.136 -29.858 -14.733  1.00  2.43           H  
ATOM   5285 1HA  GLY A 343      -5.970 -29.931 -17.083  1.00  2.43           H  
ATOM   5286 2HA  GLY A 343      -5.427 -31.592 -16.980  1.00  2.43           H  
ATOM   5287  N   ALA A 344      -8.474 -31.639 -16.099  1.00  2.25           N  
ATOM   5288  CA  ALA A 344      -9.810 -32.186 -16.345  1.00  2.25           C  
ATOM   5289  C   ALA A 344     -10.953 -31.179 -16.204  1.00  2.25           C  
ATOM   5290  O   ALA A 344     -11.891 -31.181 -17.006  1.00  2.25           O  
ATOM   5291  CB  ALA A 344     -10.055 -33.333 -15.381  1.00  2.25           C  
ATOM   5292  H   ALA A 344      -8.214 -31.439 -15.141  1.00  2.25           H  
ATOM   5293  HA  ALA A 344      -9.826 -32.566 -17.368  1.00  2.25           H  
ATOM   5294 1HB  ALA A 344     -11.029 -33.773 -15.586  1.00  2.25           H  
ATOM   5295 2HB  ALA A 344      -9.277 -34.084 -15.503  1.00  2.25           H  
ATOM   5296 3HB  ALA A 344     -10.035 -32.948 -14.360  1.00  2.25           H  
ATOM   5297  N   THR A 345     -10.906 -30.335 -15.177  1.00  1.98           N  
ATOM   5298  CA  THR A 345     -11.997 -29.385 -14.970  1.00  1.98           C  
ATOM   5299  C   THR A 345     -11.832 -28.188 -15.899  1.00  1.98           C  
ATOM   5300  O   THR A 345     -10.727 -27.737 -16.171  1.00  1.98           O  
ATOM   5301  CB  THR A 345     -12.210 -28.980 -13.478  1.00  1.98           C  
ATOM   5302  OG1 THR A 345     -12.578 -30.141 -12.718  1.00  1.98           O  
ATOM   5303  CG2 THR A 345     -13.283 -27.916 -13.352  1.00  1.98           C  
ATOM   5304  H   THR A 345     -10.107 -30.360 -14.544  1.00  1.98           H  
ATOM   5305  HA  THR A 345     -12.930 -29.870 -15.252  1.00  1.98           H  
ATOM   5306  HB  THR A 345     -11.345 -28.584 -13.059  1.00  1.98           H  
ATOM   5307  HG1 THR A 345     -12.789 -29.879 -11.815  1.00  1.98           H  
ATOM   5308 1HG2 THR A 345     -13.416 -27.663 -12.304  1.00  1.98           H  
ATOM   5309 2HG2 THR A 345     -12.979 -27.022 -13.898  1.00  1.98           H  
ATOM   5310 3HG2 THR A 345     -14.222 -28.290 -13.753  1.00  1.98           H  
ATOM   5311  N   VAL A 346     -12.948 -27.742 -16.454  1.00  1.68           N  
ATOM   5312  CA  VAL A 346     -13.017 -26.593 -17.345  1.00  1.68           C  
ATOM   5313  C   VAL A 346     -13.909 -25.509 -16.735  1.00  1.68           C  
ATOM   5314  O   VAL A 346     -14.925 -25.834 -16.126  1.00  1.68           O  
ATOM   5315  CB  VAL A 346     -13.564 -27.019 -18.718  1.00  1.68           C  
ATOM   5316  CG1 VAL A 346     -13.721 -25.839 -19.597  1.00  1.68           C  
ATOM   5317  CG2 VAL A 346     -12.609 -28.006 -19.365  1.00  1.68           C  
ATOM   5318  H   VAL A 346     -13.810 -28.208 -16.207  1.00  1.68           H  
ATOM   5319  HA  VAL A 346     -12.007 -26.188 -17.471  1.00  1.68           H  
ATOM   5320  HB  VAL A 346     -14.542 -27.479 -18.589  1.00  1.68           H  
ATOM   5321 1HG1 VAL A 346     -14.112 -26.171 -20.540  1.00  1.68           H  
ATOM   5322 2HG1 VAL A 346     -14.413 -25.131 -19.155  1.00  1.68           H  
ATOM   5323 3HG1 VAL A 346     -12.752 -25.360 -19.744  1.00  1.68           H  
ATOM   5324 1HG2 VAL A 346     -12.995 -28.311 -20.336  1.00  1.68           H  
ATOM   5325 2HG2 VAL A 346     -11.636 -27.539 -19.498  1.00  1.68           H  
ATOM   5326 3HG2 VAL A 346     -12.499 -28.889 -18.732  1.00  1.68           H  
ATOM   5327  N   GLY A 347     -13.480 -24.248 -16.828  1.00  1.43           N  
ATOM   5328  CA  GLY A 347     -14.223 -23.076 -16.318  1.00  1.43           C  
ATOM   5329  C   GLY A 347     -13.356 -21.823 -16.463  1.00  1.43           C  
ATOM   5330  O   GLY A 347     -12.159 -21.953 -16.699  1.00  1.43           O  
ATOM   5331  H   GLY A 347     -12.613 -24.087 -17.328  1.00  1.43           H  
ATOM   5332 1HA  GLY A 347     -15.147 -22.943 -16.878  1.00  1.43           H  
ATOM   5333 2HA  GLY A 347     -14.497 -23.227 -15.274  1.00  1.43           H  
ATOM   5334  N   PHE A 348     -13.918 -20.621 -16.282  1.00  1.25           N  
ATOM   5335  CA  PHE A 348     -13.143 -19.389 -16.480  1.00  1.25           C  
ATOM   5336  C   PHE A 348     -11.884 -19.301 -15.600  1.00  1.25           C  
ATOM   5337  O   PHE A 348     -10.789 -19.043 -16.102  1.00  1.25           O  
ATOM   5338  CB  PHE A 348     -13.996 -18.154 -16.233  1.00  1.25           C  
ATOM   5339  CG  PHE A 348     -13.263 -16.906 -16.530  1.00  1.25           C  
ATOM   5340  CD1 PHE A 348     -13.147 -16.518 -17.839  1.00  1.25           C  
ATOM   5341  CD2 PHE A 348     -12.688 -16.134 -15.558  1.00  1.25           C  
ATOM   5342  CE1 PHE A 348     -12.481 -15.390 -18.184  1.00  1.25           C  
ATOM   5343  CE2 PHE A 348     -12.005 -14.979 -15.897  1.00  1.25           C  
ATOM   5344  CZ  PHE A 348     -11.911 -14.614 -17.222  1.00  1.25           C  
ATOM   5345  H   PHE A 348     -14.915 -20.545 -16.065  1.00  1.25           H  
ATOM   5346  HA  PHE A 348     -12.827 -19.364 -17.524  1.00  1.25           H  
ATOM   5347 1HB  PHE A 348     -14.884 -18.191 -16.844  1.00  1.25           H  
ATOM   5348 2HB  PHE A 348     -14.303 -18.132 -15.196  1.00  1.25           H  
ATOM   5349  HD1 PHE A 348     -13.605 -17.136 -18.603  1.00  1.25           H  
ATOM   5350  HD2 PHE A 348     -12.782 -16.440 -14.525  1.00  1.25           H  
ATOM   5351  HE1 PHE A 348     -12.418 -15.107 -19.228  1.00  1.25           H  
ATOM   5352  HE2 PHE A 348     -11.551 -14.361 -15.124  1.00  1.25           H  
ATOM   5353  HZ  PHE A 348     -11.393 -13.715 -17.508  1.00  1.25           H  
ATOM   5354  N   PHE A 349     -12.020 -19.504 -14.291  1.00  1.13           N  
ATOM   5355  CA  PHE A 349     -10.834 -19.433 -13.434  1.00  1.13           C  
ATOM   5356  C   PHE A 349      -9.842 -20.529 -13.817  1.00  1.13           C  
ATOM   5357  O   PHE A 349      -8.623 -20.346 -13.784  1.00  1.13           O  
ATOM   5358  CB  PHE A 349     -11.184 -19.510 -11.956  1.00  1.13           C  
ATOM   5359  CG  PHE A 349     -11.734 -18.227 -11.431  1.00  1.13           C  
ATOM   5360  CD1 PHE A 349     -11.569 -17.062 -12.149  1.00  1.13           C  
ATOM   5361  CD2 PHE A 349     -12.390 -18.173 -10.219  1.00  1.13           C  
ATOM   5362  CE1 PHE A 349     -12.052 -15.870 -11.681  1.00  1.13           C  
ATOM   5363  CE2 PHE A 349     -12.878 -16.979  -9.740  1.00  1.13           C  
ATOM   5364  CZ  PHE A 349     -12.711 -15.829 -10.471  1.00  1.13           C  
ATOM   5365  H   PHE A 349     -12.930 -19.715 -13.903  1.00  1.13           H  
ATOM   5366  HA  PHE A 349     -10.347 -18.473 -13.611  1.00  1.13           H  
ATOM   5367 1HB  PHE A 349     -11.920 -20.295 -11.792  1.00  1.13           H  
ATOM   5368 2HB  PHE A 349     -10.292 -19.763 -11.382  1.00  1.13           H  
ATOM   5369  HD1 PHE A 349     -11.042 -17.100 -13.101  1.00  1.13           H  
ATOM   5370  HD2 PHE A 349     -12.521 -19.087  -9.637  1.00  1.13           H  
ATOM   5371  HE1 PHE A 349     -11.914 -14.963 -12.267  1.00  1.13           H  
ATOM   5372  HE2 PHE A 349     -13.396 -16.951  -8.783  1.00  1.13           H  
ATOM   5373  HZ  PHE A 349     -13.100 -14.893 -10.089  1.00  1.13           H  
ATOM   5374  N   CYS A 350     -10.365 -21.689 -14.178  1.00  1.06           N  
ATOM   5375  CA  CYS A 350      -9.513 -22.790 -14.558  1.00  1.06           C  
ATOM   5376  C   CYS A 350      -8.707 -22.409 -15.797  1.00  1.06           C  
ATOM   5377  O   CYS A 350      -7.514 -22.721 -15.890  1.00  1.06           O  
ATOM   5378  CB  CYS A 350     -10.296 -24.043 -14.849  1.00  1.06           C  
ATOM   5379  SG  CYS A 350      -9.206 -25.381 -14.978  1.00  1.06           S  
ATOM   5380  H   CYS A 350     -11.370 -21.798 -14.203  1.00  1.06           H  
ATOM   5381  HA  CYS A 350      -8.817 -22.999 -13.741  1.00  1.06           H  
ATOM   5382 1HB  CYS A 350     -11.029 -24.231 -14.058  1.00  1.06           H  
ATOM   5383 2HB  CYS A 350     -10.826 -23.940 -15.781  1.00  1.06           H  
ATOM   5384  N   ASP A 351      -9.356 -21.724 -16.747  1.00  1.02           N  
ATOM   5385  CA  ASP A 351      -8.694 -21.240 -17.954  1.00  1.02           C  
ATOM   5386  C   ASP A 351      -7.591 -20.259 -17.541  1.00  1.02           C  
ATOM   5387  O   ASP A 351      -6.508 -20.288 -18.108  1.00  1.02           O  
ATOM   5388  CB  ASP A 351      -9.676 -20.601 -18.952  1.00  1.02           C  
ATOM   5389  CG  ASP A 351     -10.599 -21.636 -19.687  1.00  1.02           C  
ATOM   5390  OD1 ASP A 351     -10.344 -22.817 -19.603  1.00  1.02           O  
ATOM   5391  OD2 ASP A 351     -11.531 -21.216 -20.364  1.00  1.02           O  
ATOM   5392  H   ASP A 351     -10.350 -21.539 -16.626  1.00  1.02           H  
ATOM   5393  HA  ASP A 351      -8.225 -22.086 -18.451  1.00  1.02           H  
ATOM   5394 1HB  ASP A 351     -10.309 -19.887 -18.424  1.00  1.02           H  
ATOM   5395 2HB  ASP A 351      -9.118 -20.041 -19.701  1.00  1.02           H  
ATOM   5396  N   GLN A 352      -7.799 -19.463 -16.476  1.00  0.99           N  
ATOM   5397  CA  GLN A 352      -6.706 -18.581 -16.036  1.00  0.99           C  
ATOM   5398  C   GLN A 352      -5.517 -19.469 -15.670  1.00  0.99           C  
ATOM   5399  O   GLN A 352      -4.358 -19.129 -15.930  1.00  0.99           O  
ATOM   5400  CB  GLN A 352      -7.056 -17.767 -14.767  1.00  0.99           C  
ATOM   5401  CG  GLN A 352      -8.075 -16.702 -14.902  1.00  0.99           C  
ATOM   5402  CD  GLN A 352      -8.417 -16.048 -13.561  1.00  0.99           C  
ATOM   5403  OE1 GLN A 352      -8.301 -16.680 -12.516  1.00  0.99           O  
ATOM   5404  NE2 GLN A 352      -8.832 -14.792 -13.582  1.00  0.99           N  
ATOM   5405  H   GLN A 352      -8.714 -19.439 -16.025  1.00  0.99           H  
ATOM   5406  HA  GLN A 352      -6.415 -17.920 -16.842  1.00  0.99           H  
ATOM   5407 1HB  GLN A 352      -7.332 -18.410 -13.961  1.00  0.99           H  
ATOM   5408 2HB  GLN A 352      -6.164 -17.252 -14.455  1.00  0.99           H  
ATOM   5409 1HG  GLN A 352      -7.631 -15.974 -15.495  1.00  0.99           H  
ATOM   5410 2HG  GLN A 352      -8.983 -17.096 -15.371  1.00  0.99           H  
ATOM   5411 1HE2 GLN A 352      -9.064 -14.324 -12.727  1.00  0.99           H  
ATOM   5412 2HE2 GLN A 352      -8.894 -14.306 -14.450  1.00  0.99           H  
ATOM   5413  N   GLY A 353      -5.830 -20.622 -15.060  1.00  0.97           N  
ATOM   5414  CA  GLY A 353      -4.843 -21.606 -14.635  1.00  0.97           C  
ATOM   5415  C   GLY A 353      -4.196 -21.178 -13.342  1.00  0.97           C  
ATOM   5416  O   GLY A 353      -3.118 -21.645 -12.990  1.00  0.97           O  
ATOM   5417  H   GLY A 353      -6.816 -20.806 -14.869  1.00  0.97           H  
ATOM   5418 1HA  GLY A 353      -5.329 -22.571 -14.510  1.00  0.97           H  
ATOM   5419 2HA  GLY A 353      -4.087 -21.720 -15.410  1.00  0.97           H  
ATOM   5420  N   LEU A 354      -4.850 -20.247 -12.665  1.00  0.98           N  
ATOM   5421  CA  LEU A 354      -4.361 -19.649 -11.441  1.00  0.98           C  
ATOM   5422  C   LEU A 354      -5.146 -20.009 -10.196  1.00  0.98           C  
ATOM   5423  O   LEU A 354      -6.329 -20.351 -10.246  1.00  0.98           O  
ATOM   5424  CB  LEU A 354      -4.403 -18.136 -11.585  1.00  0.98           C  
ATOM   5425  CG  LEU A 354      -3.676 -17.588 -12.774  1.00  0.98           C  
ATOM   5426  CD1 LEU A 354      -3.864 -16.123 -12.780  1.00  0.98           C  
ATOM   5427  CD2 LEU A 354      -2.237 -17.996 -12.722  1.00  0.98           C  
ATOM   5428  H   LEU A 354      -5.737 -19.941 -13.036  1.00  0.98           H  
ATOM   5429  HA  LEU A 354      -3.327 -19.969 -11.289  1.00  0.98           H  
ATOM   5430 1HB  LEU A 354      -5.445 -17.820 -11.655  1.00  0.98           H  
ATOM   5431 2HB  LEU A 354      -3.966 -17.689 -10.688  1.00  0.98           H  
ATOM   5432  HG  LEU A 354      -4.105 -17.972 -13.679  1.00  0.98           H  
ATOM   5433 1HD1 LEU A 354      -3.369 -15.703 -13.626  1.00  0.98           H  
ATOM   5434 2HD1 LEU A 354      -4.927 -15.887 -12.826  1.00  0.98           H  
ATOM   5435 3HD1 LEU A 354      -3.445 -15.718 -11.878  1.00  0.98           H  
ATOM   5436 1HD2 LEU A 354      -1.704 -17.590 -13.581  1.00  0.98           H  
ATOM   5437 2HD2 LEU A 354      -1.812 -17.633 -11.827  1.00  0.98           H  
ATOM   5438 3HD2 LEU A 354      -2.169 -19.079 -12.735  1.00  0.98           H  
ATOM   5439  N   LYS A 355      -4.474 -19.875  -9.065  1.00  1.01           N  
ATOM   5440  CA  LYS A 355      -5.080 -20.003  -7.756  1.00  1.01           C  
ATOM   5441  C   LYS A 355      -5.051 -18.629  -7.084  1.00  1.01           C  
ATOM   5442  O   LYS A 355      -4.058 -17.898  -7.190  1.00  1.01           O  
ATOM   5443  CB  LYS A 355      -4.335 -21.043  -6.918  1.00  1.01           C  
ATOM   5444  CG  LYS A 355      -4.914 -21.301  -5.525  1.00  1.01           C  
ATOM   5445  CD  LYS A 355      -4.258 -22.537  -4.902  1.00  1.01           C  
ATOM   5446  CE  LYS A 355      -2.834 -22.245  -4.464  1.00  1.01           C  
ATOM   5447  NZ  LYS A 355      -2.187 -23.429  -3.843  1.00  1.01           N  
ATOM   5448  H   LYS A 355      -3.478 -19.639  -9.112  1.00  1.01           H  
ATOM   5449  HA  LYS A 355      -6.123 -20.307  -7.862  1.00  1.01           H  
ATOM   5450 1HB  LYS A 355      -4.321 -21.996  -7.452  1.00  1.01           H  
ATOM   5451 2HB  LYS A 355      -3.295 -20.726  -6.796  1.00  1.01           H  
ATOM   5452 1HG  LYS A 355      -4.737 -20.435  -4.882  1.00  1.01           H  
ATOM   5453 2HG  LYS A 355      -5.988 -21.464  -5.599  1.00  1.01           H  
ATOM   5454 1HD  LYS A 355      -4.835 -22.869  -4.039  1.00  1.01           H  
ATOM   5455 2HD  LYS A 355      -4.231 -23.349  -5.634  1.00  1.01           H  
ATOM   5456 1HE  LYS A 355      -2.248 -21.941  -5.330  1.00  1.01           H  
ATOM   5457 2HE  LYS A 355      -2.845 -21.431  -3.741  1.00  1.01           H  
ATOM   5458 1HZ  LYS A 355      -1.248 -23.199  -3.581  1.00  1.01           H  
ATOM   5459 2HZ  LYS A 355      -2.701 -23.728  -3.039  1.00  1.01           H  
ATOM   5460 3HZ  LYS A 355      -2.149 -24.204  -4.537  1.00  1.01           H  
ATOM   5461  N   MET A 356      -6.124 -18.258  -6.399  1.00  1.09           N  
ATOM   5462  CA  MET A 356      -6.087 -16.975  -5.714  1.00  1.09           C  
ATOM   5463  C   MET A 356      -6.921 -16.948  -4.443  1.00  1.09           C  
ATOM   5464  O   MET A 356      -7.915 -17.669  -4.325  1.00  1.09           O  
ATOM   5465  CB  MET A 356      -6.465 -15.872  -6.695  1.00  1.09           C  
ATOM   5466  CG  MET A 356      -7.836 -15.968  -7.301  1.00  1.09           C  
ATOM   5467  SD  MET A 356      -8.055 -14.780  -8.651  1.00  1.09           S  
ATOM   5468  CE  MET A 356      -6.956 -15.477  -9.893  1.00  1.09           C  
ATOM   5469  H   MET A 356      -6.936 -18.855  -6.341  1.00  1.09           H  
ATOM   5470  HA  MET A 356      -5.063 -16.811  -5.409  1.00  1.09           H  
ATOM   5471 1HB  MET A 356      -6.378 -14.910  -6.194  1.00  1.09           H  
ATOM   5472 2HB  MET A 356      -5.758 -15.879  -7.517  1.00  1.09           H  
ATOM   5473 1HG  MET A 356      -8.001 -16.971  -7.693  1.00  1.09           H  
ATOM   5474 2HG  MET A 356      -8.585 -15.767  -6.536  1.00  1.09           H  
ATOM   5475 1HE  MET A 356      -6.995 -14.873 -10.794  1.00  1.09           H  
ATOM   5476 2HE  MET A 356      -5.942 -15.497  -9.513  1.00  1.09           H  
ATOM   5477 3HE  MET A 356      -7.274 -16.493 -10.131  1.00  1.09           H  
ATOM   5478  N   GLU A 357      -6.501 -16.107  -3.494  1.00  1.20           N  
ATOM   5479  CA  GLU A 357      -7.173 -16.042  -2.198  1.00  1.20           C  
ATOM   5480  C   GLU A 357      -7.060 -14.736  -1.418  1.00  1.20           C  
ATOM   5481  O   GLU A 357      -6.110 -13.959  -1.555  1.00  1.20           O  
ATOM   5482  CB  GLU A 357      -6.587 -17.153  -1.324  1.00  1.20           C  
ATOM   5483  CG  GLU A 357      -5.075 -16.970  -1.070  1.00  1.20           C  
ATOM   5484  CD  GLU A 357      -4.429 -18.103  -0.292  1.00  1.20           C  
ATOM   5485  OE1 GLU A 357      -5.111 -19.048   0.022  1.00  1.20           O  
ATOM   5486  OE2 GLU A 357      -3.237 -18.021  -0.021  1.00  1.20           O  
ATOM   5487  H   GLU A 357      -5.667 -15.549  -3.688  1.00  1.20           H  
ATOM   5488  HA  GLU A 357      -8.234 -16.233  -2.367  1.00  1.20           H  
ATOM   5489 1HB  GLU A 357      -7.095 -17.175  -0.358  1.00  1.20           H  
ATOM   5490 2HB  GLU A 357      -6.741 -18.120  -1.804  1.00  1.20           H  
ATOM   5491 1HG  GLU A 357      -4.566 -16.865  -2.032  1.00  1.20           H  
ATOM   5492 2HG  GLU A 357      -4.937 -16.041  -0.524  1.00  1.20           H  
ATOM   5493  N   THR A 358      -7.994 -14.532  -0.500  1.00  1.35           N  
ATOM   5494  CA  THR A 358      -7.920 -13.395   0.419  1.00  1.35           C  
ATOM   5495  C   THR A 358      -6.987 -13.756   1.561  1.00  1.35           C  
ATOM   5496  O   THR A 358      -7.420 -14.034   2.679  1.00  1.35           O  
ATOM   5497  CB  THR A 358      -9.282 -13.010   0.982  1.00  1.35           C  
ATOM   5498  OG1 THR A 358      -9.892 -14.139   1.604  1.00  1.35           O  
ATOM   5499  CG2 THR A 358     -10.167 -12.520  -0.093  1.00  1.35           C  
ATOM   5500  H   THR A 358      -8.764 -15.184  -0.418  1.00  1.35           H  
ATOM   5501  HA  THR A 358      -7.501 -12.534  -0.107  1.00  1.35           H  
ATOM   5502  HB  THR A 358      -9.156 -12.230   1.727  1.00  1.35           H  
ATOM   5503  HG1 THR A 358     -10.606 -13.785   2.179  1.00  1.35           H  
ATOM   5504 1HG2 THR A 358     -11.127 -12.257   0.308  1.00  1.35           H  
ATOM   5505 2HG2 THR A 358      -9.721 -11.645  -0.556  1.00  1.35           H  
ATOM   5506 3HG2 THR A 358     -10.294 -13.306  -0.820  1.00  1.35           H  
ATOM   5507  N   ASP A 359      -5.696 -13.803   1.270  1.00  1.52           N  
ATOM   5508  CA  ASP A 359      -4.724 -14.266   2.246  1.00  1.52           C  
ATOM   5509  C   ASP A 359      -4.904 -13.489   3.522  1.00  1.52           C  
ATOM   5510  O   ASP A 359      -4.797 -12.260   3.565  1.00  1.52           O  
ATOM   5511  CB  ASP A 359      -3.303 -14.182   1.714  1.00  1.52           C  
ATOM   5512  CG  ASP A 359      -2.206 -14.781   2.668  1.00  1.52           C  
ATOM   5513  OD1 ASP A 359      -2.340 -14.703   3.891  1.00  1.52           O  
ATOM   5514  OD2 ASP A 359      -1.249 -15.351   2.145  1.00  1.52           O  
ATOM   5515  H   ASP A 359      -5.426 -13.562   0.319  1.00  1.52           H  
ATOM   5516  HA  ASP A 359      -4.932 -15.321   2.457  1.00  1.52           H  
ATOM   5517 1HB  ASP A 359      -3.252 -14.706   0.758  1.00  1.52           H  
ATOM   5518 2HB  ASP A 359      -3.071 -13.148   1.522  1.00  1.52           H  
ATOM   5519  N   LEU A 360      -5.228 -14.234   4.560  1.00  1.67           N  
ATOM   5520  CA  LEU A 360      -5.607 -13.714   5.848  1.00  1.67           C  
ATOM   5521  C   LEU A 360      -4.504 -12.948   6.565  1.00  1.67           C  
ATOM   5522  O   LEU A 360      -4.799 -12.140   7.452  1.00  1.67           O  
ATOM   5523  CB  LEU A 360      -6.084 -14.876   6.716  1.00  1.67           C  
ATOM   5524  CG  LEU A 360      -7.366 -15.562   6.208  1.00  1.67           C  
ATOM   5525  CD1 LEU A 360      -7.677 -16.764   7.084  1.00  1.67           C  
ATOM   5526  CD2 LEU A 360      -8.513 -14.571   6.200  1.00  1.67           C  
ATOM   5527  H   LEU A 360      -5.246 -15.232   4.421  1.00  1.67           H  
ATOM   5528  HA  LEU A 360      -6.447 -13.043   5.684  1.00  1.67           H  
ATOM   5529 1HB  LEU A 360      -5.294 -15.627   6.760  1.00  1.67           H  
ATOM   5530 2HB  LEU A 360      -6.268 -14.509   7.721  1.00  1.67           H  
ATOM   5531  HG  LEU A 360      -7.205 -15.917   5.185  1.00  1.67           H  
ATOM   5532 1HD1 LEU A 360      -8.577 -17.260   6.716  1.00  1.67           H  
ATOM   5533 2HD1 LEU A 360      -6.842 -17.463   7.056  1.00  1.67           H  
ATOM   5534 3HD1 LEU A 360      -7.842 -16.432   8.109  1.00  1.67           H  
ATOM   5535 1HD2 LEU A 360      -9.410 -15.062   5.827  1.00  1.67           H  
ATOM   5536 2HD2 LEU A 360      -8.696 -14.211   7.207  1.00  1.67           H  
ATOM   5537 3HD2 LEU A 360      -8.264 -13.730   5.546  1.00  1.67           H  
ATOM   5538  N   SER A 361      -3.240 -13.188   6.191  1.00  1.79           N  
ATOM   5539  CA  SER A 361      -2.116 -12.528   6.855  1.00  1.79           C  
ATOM   5540  C   SER A 361      -1.952 -11.067   6.420  1.00  1.79           C  
ATOM   5541  O   SER A 361      -1.161 -10.322   6.998  1.00  1.79           O  
ATOM   5542  CB  SER A 361      -0.836 -13.301   6.625  1.00  1.79           C  
ATOM   5543  OG  SER A 361      -0.453 -13.278   5.288  1.00  1.79           O  
ATOM   5544  H   SER A 361      -3.044 -13.830   5.410  1.00  1.79           H  
ATOM   5545  HA  SER A 361      -2.312 -12.529   7.926  1.00  1.79           H  
ATOM   5546 1HB  SER A 361      -0.038 -12.880   7.239  1.00  1.79           H  
ATOM   5547 2HB  SER A 361      -0.985 -14.330   6.939  1.00  1.79           H  
ATOM   5548  HG  SER A 361      -1.100 -13.838   4.805  1.00  1.79           H  
ATOM   5549  N   TYR A 362      -2.699 -10.660   5.404  1.00  1.89           N  
ATOM   5550  CA  TYR A 362      -2.628  -9.301   4.902  1.00  1.89           C  
ATOM   5551  C   TYR A 362      -3.542  -8.373   5.730  1.00  1.89           C  
ATOM   5552  O   TYR A 362      -4.464  -8.860   6.384  1.00  1.89           O  
ATOM   5553  CB  TYR A 362      -2.918  -9.333   3.408  1.00  1.89           C  
ATOM   5554  CG  TYR A 362      -1.704  -9.849   2.676  1.00  1.89           C  
ATOM   5555  CD1 TYR A 362      -1.413 -11.186   2.697  1.00  1.89           C  
ATOM   5556  CD2 TYR A 362      -0.878  -8.977   1.994  1.00  1.89           C  
ATOM   5557  CE1 TYR A 362      -0.288 -11.663   2.059  1.00  1.89           C  
ATOM   5558  CE2 TYR A 362       0.249  -9.448   1.349  1.00  1.89           C  
ATOM   5559  CZ  TYR A 362       0.547 -10.784   1.387  1.00  1.89           C  
ATOM   5560  OH  TYR A 362       1.670 -11.262   0.750  1.00  1.89           O  
ATOM   5561  H   TYR A 362      -3.343 -11.311   4.949  1.00  1.89           H  
ATOM   5562  HA  TYR A 362      -1.599  -8.987   5.013  1.00  1.89           H  
ATOM   5563 1HB  TYR A 362      -3.757  -9.995   3.199  1.00  1.89           H  
ATOM   5564 2HB  TYR A 362      -3.169  -8.378   3.049  1.00  1.89           H  
ATOM   5565  HD1 TYR A 362      -2.067 -11.872   3.239  1.00  1.89           H  
ATOM   5566  HD2 TYR A 362      -1.110  -7.919   1.979  1.00  1.89           H  
ATOM   5567  HE1 TYR A 362      -0.056 -12.732   2.089  1.00  1.89           H  
ATOM   5568  HE2 TYR A 362       0.908  -8.760   0.821  1.00  1.89           H  
ATOM   5569  HH  TYR A 362       2.071 -10.561   0.236  1.00  1.89           H  
ATOM   5570  N   PRO A 363      -3.286  -7.047   5.755  1.00  1.99           N  
ATOM   5571  CA  PRO A 363      -4.025  -6.030   6.488  1.00  1.99           C  
ATOM   5572  C   PRO A 363      -5.516  -6.114   6.267  1.00  1.99           C  
ATOM   5573  O   PRO A 363      -5.998  -6.400   5.170  1.00  1.99           O  
ATOM   5574  CB  PRO A 363      -3.442  -4.739   5.910  1.00  1.99           C  
ATOM   5575  CG  PRO A 363      -2.025  -5.110   5.566  1.00  1.99           C  
ATOM   5576  CD  PRO A 363      -2.094  -6.517   5.078  1.00  1.99           C  
ATOM   5577  HA  PRO A 363      -3.796  -6.119   7.559  1.00  1.99           H  
ATOM   5578 1HB  PRO A 363      -4.014  -4.411   5.030  1.00  1.99           H  
ATOM   5579 2HB  PRO A 363      -3.507  -3.923   6.653  1.00  1.99           H  
ATOM   5580 1HG  PRO A 363      -1.632  -4.431   4.788  1.00  1.99           H  
ATOM   5581 2HG  PRO A 363      -1.382  -4.980   6.443  1.00  1.99           H  
ATOM   5582 1HD  PRO A 363      -2.157  -6.563   4.001  1.00  1.99           H  
ATOM   5583 2HD  PRO A 363      -1.215  -6.997   5.478  1.00  1.99           H  
ATOM   5584  N   LYS A 364      -6.238  -5.880   7.352  1.00  2.10           N  
ATOM   5585  CA  LYS A 364      -7.675  -6.021   7.366  1.00  2.10           C  
ATOM   5586  C   LYS A 364      -8.395  -4.886   8.061  1.00  2.10           C  
ATOM   5587  O   LYS A 364      -7.826  -4.144   8.853  1.00  2.10           O  
ATOM   5588  CB  LYS A 364      -8.064  -7.303   8.099  1.00  2.10           C  
ATOM   5589  CG  LYS A 364      -7.724  -7.307   9.586  1.00  2.10           C  
ATOM   5590  CD  LYS A 364      -8.174  -8.601  10.255  1.00  2.10           C  
ATOM   5591  CE  LYS A 364      -7.987  -8.533  11.767  1.00  2.10           C  
ATOM   5592  NZ  LYS A 364      -8.465  -9.776  12.452  1.00  2.10           N  
ATOM   5593  H   LYS A 364      -5.764  -5.625   8.207  1.00  2.10           H  
ATOM   5594  HA  LYS A 364      -8.029  -6.062   6.335  1.00  2.10           H  
ATOM   5595 1HB  LYS A 364      -9.125  -7.509   7.977  1.00  2.10           H  
ATOM   5596 2HB  LYS A 364      -7.513  -8.122   7.677  1.00  2.10           H  
ATOM   5597 1HG  LYS A 364      -6.640  -7.229   9.686  1.00  2.10           H  
ATOM   5598 2HG  LYS A 364      -8.168  -6.460  10.090  1.00  2.10           H  
ATOM   5599 1HD  LYS A 364      -9.223  -8.796  10.024  1.00  2.10           H  
ATOM   5600 2HD  LYS A 364      -7.577  -9.424   9.869  1.00  2.10           H  
ATOM   5601 1HE  LYS A 364      -6.932  -8.389  11.989  1.00  2.10           H  
ATOM   5602 2HE  LYS A 364      -8.544  -7.683  12.149  1.00  2.10           H  
ATOM   5603 1HZ  LYS A 364      -8.330  -9.684  13.449  1.00  2.10           H  
ATOM   5604 2HZ  LYS A 364      -9.450  -9.911  12.260  1.00  2.10           H  
ATOM   5605 3HZ  LYS A 364      -7.949 -10.572  12.113  1.00  2.10           H  
ATOM   5606  N   LEU A 365      -9.690  -4.839   7.791  1.00  2.25           N  
ATOM   5607  CA  LEU A 365     -10.636  -3.920   8.403  1.00  2.25           C  
ATOM   5608  C   LEU A 365     -11.500  -4.677   9.405  1.00  2.25           C  
ATOM   5609  O   LEU A 365     -12.683  -4.396   9.572  1.00  2.25           O  
ATOM   5610  CB  LEU A 365     -11.521  -3.285   7.339  1.00  2.25           C  
ATOM   5611  CG  LEU A 365     -10.928  -2.102   6.628  1.00  2.25           C  
ATOM   5612  CD1 LEU A 365     -10.256  -1.213   7.634  1.00  2.25           C  
ATOM   5613  CD2 LEU A 365      -9.985  -2.563   5.550  1.00  2.25           C  
ATOM   5614  H   LEU A 365     -10.043  -5.477   7.101  1.00  2.25           H  
ATOM   5615  HA  LEU A 365     -10.092  -3.144   8.935  1.00  2.25           H  
ATOM   5616 1HB  LEU A 365     -11.727  -4.040   6.584  1.00  2.25           H  
ATOM   5617 2HB  LEU A 365     -12.447  -2.986   7.764  1.00  2.25           H  
ATOM   5618  HG  LEU A 365     -11.726  -1.529   6.186  1.00  2.25           H  
ATOM   5619 1HD1 LEU A 365      -9.850  -0.341   7.123  1.00  2.25           H  
ATOM   5620 2HD1 LEU A 365     -10.975  -0.895   8.384  1.00  2.25           H  
ATOM   5621 3HD1 LEU A 365      -9.442  -1.750   8.120  1.00  2.25           H  
ATOM   5622 1HD2 LEU A 365      -9.575  -1.697   5.027  1.00  2.25           H  
ATOM   5623 2HD2 LEU A 365      -9.174  -3.133   5.973  1.00  2.25           H  
ATOM   5624 3HD2 LEU A 365     -10.534  -3.182   4.844  1.00  2.25           H  
ATOM   5625  N   GLU A 366     -10.927  -5.725   9.985  1.00  2.44           N  
ATOM   5626  CA  GLU A 366     -11.617  -6.575  10.951  1.00  2.44           C  
ATOM   5627  C   GLU A 366     -12.934  -7.069  10.381  1.00  2.44           C  
ATOM   5628  O   GLU A 366     -13.966  -7.067  11.057  1.00  2.44           O  
ATOM   5629  CB  GLU A 366     -11.875  -5.830  12.259  1.00  2.44           C  
ATOM   5630  CG  GLU A 366     -10.637  -5.349  13.009  1.00  2.44           C  
ATOM   5631  CD  GLU A 366     -10.970  -4.620  14.322  1.00  2.44           C  
ATOM   5632  OE1 GLU A 366     -12.047  -4.051  14.442  1.00  2.44           O  
ATOM   5633  OE2 GLU A 366     -10.136  -4.642  15.202  1.00  2.44           O  
ATOM   5634  H   GLU A 366      -9.956  -5.900   9.777  1.00  2.44           H  
ATOM   5635  HA  GLU A 366     -10.997  -7.446  11.158  1.00  2.44           H  
ATOM   5636 1HB  GLU A 366     -12.476  -4.997  12.059  1.00  2.44           H  
ATOM   5637 2HB  GLU A 366     -12.439  -6.475  12.929  1.00  2.44           H  
ATOM   5638 1HG  GLU A 366     -10.016  -6.206  13.240  1.00  2.44           H  
ATOM   5639 2HG  GLU A 366     -10.067  -4.685  12.358  1.00  2.44           H  
ATOM   5640  N   TYR A 367     -12.882  -7.508   9.130  1.00  2.65           N  
ATOM   5641  CA  TYR A 367     -14.049  -8.033   8.463  1.00  2.65           C  
ATOM   5642  C   TYR A 367     -14.575  -9.129   9.353  1.00  2.65           C  
ATOM   5643  O   TYR A 367     -13.826 -10.031   9.716  1.00  2.65           O  
ATOM   5644  CB  TYR A 367     -13.634  -8.629   7.119  1.00  2.65           C  
ATOM   5645  CG  TYR A 367     -14.739  -9.161   6.265  1.00  2.65           C  
ATOM   5646  CD1 TYR A 367     -15.223  -8.402   5.218  1.00  2.65           C  
ATOM   5647  CD2 TYR A 367     -15.277 -10.404   6.528  1.00  2.65           C  
ATOM   5648  CE1 TYR A 367     -16.212  -8.906   4.420  1.00  2.65           C  
ATOM   5649  CE2 TYR A 367     -16.274 -10.899   5.729  1.00  2.65           C  
ATOM   5650  CZ  TYR A 367     -16.732 -10.164   4.672  1.00  2.65           C  
ATOM   5651  OH  TYR A 367     -17.706 -10.681   3.855  1.00  2.65           O  
ATOM   5652  H   TYR A 367     -12.007  -7.465   8.642  1.00  2.65           H  
ATOM   5653  HA  TYR A 367     -14.805  -7.256   8.349  1.00  2.65           H  
ATOM   5654 1HB  TYR A 367     -13.104  -7.868   6.545  1.00  2.65           H  
ATOM   5655 2HB  TYR A 367     -12.930  -9.444   7.296  1.00  2.65           H  
ATOM   5656  HD1 TYR A 367     -14.808  -7.412   5.015  1.00  2.65           H  
ATOM   5657  HD2 TYR A 367     -14.904 -10.997   7.363  1.00  2.65           H  
ATOM   5658  HE1 TYR A 367     -16.578  -8.319   3.591  1.00  2.65           H  
ATOM   5659  HE2 TYR A 367     -16.693 -11.883   5.927  1.00  2.65           H  
ATOM   5660  HH  TYR A 367     -17.944 -11.559   4.168  1.00  2.65           H  
ATOM   5661  N   ARG A 368     -15.840  -9.060   9.723  1.00  2.84           N  
ATOM   5662  CA  ARG A 368     -16.358 -10.097  10.590  1.00  2.84           C  
ATOM   5663  C   ARG A 368     -16.991 -11.208   9.757  1.00  2.84           C  
ATOM   5664  O   ARG A 368     -18.051 -10.987   9.170  1.00  2.84           O  
ATOM   5665  CB  ARG A 368     -17.344  -9.529  11.596  1.00  2.84           C  
ATOM   5666  CG  ARG A 368     -16.709  -8.574  12.607  1.00  2.84           C  
ATOM   5667  CD  ARG A 368     -17.692  -8.050  13.591  1.00  2.84           C  
ATOM   5668  NE  ARG A 368     -18.278  -9.128  14.385  1.00  2.84           N  
ATOM   5669  CZ  ARG A 368     -17.718  -9.686  15.476  1.00  2.84           C  
ATOM   5670  NH1 ARG A 368     -16.552  -9.248  15.916  1.00  2.84           N  
ATOM   5671  NH2 ARG A 368     -18.336 -10.682  16.106  1.00  2.84           N  
ATOM   5672  H   ARG A 368     -16.419  -8.294   9.414  1.00  2.84           H  
ATOM   5673  HA  ARG A 368     -15.523 -10.458  11.173  1.00  2.84           H  
ATOM   5674 1HB  ARG A 368     -18.144  -9.003  11.079  1.00  2.84           H  
ATOM   5675 2HB  ARG A 368     -17.794 -10.338  12.165  1.00  2.84           H  
ATOM   5676 1HG  ARG A 368     -15.918  -9.092  13.146  1.00  2.84           H  
ATOM   5677 2HG  ARG A 368     -16.282  -7.723  12.075  1.00  2.84           H  
ATOM   5678 1HD  ARG A 368     -17.188  -7.365  14.269  1.00  2.84           H  
ATOM   5679 2HD  ARG A 368     -18.482  -7.525  13.081  1.00  2.84           H  
ATOM   5680  HE  ARG A 368     -19.190  -9.493  14.087  1.00  2.84           H  
ATOM   5681 1HH1 ARG A 368     -16.082  -8.494  15.433  1.00  2.84           H  
ATOM   5682 2HH1 ARG A 368     -16.130  -9.667  16.732  1.00  2.84           H  
ATOM   5683 1HH2 ARG A 368     -19.244 -11.047  15.745  1.00  2.84           H  
ATOM   5684 2HH2 ARG A 368     -17.920 -11.103  16.918  1.00  2.84           H  
ATOM   5685  N   PRO A 369     -16.416 -12.432   9.733  1.00  2.99           N  
ATOM   5686  CA  PRO A 369     -16.813 -13.553   8.898  1.00  2.99           C  
ATOM   5687  C   PRO A 369     -18.207 -14.032   9.224  1.00  2.99           C  
ATOM   5688  O   PRO A 369     -18.832 -14.709   8.432  1.00  2.99           O  
ATOM   5689  CB  PRO A 369     -15.768 -14.620   9.214  1.00  2.99           C  
ATOM   5690  CG  PRO A 369     -15.264 -14.278  10.589  1.00  2.99           C  
ATOM   5691  CD  PRO A 369     -15.311 -12.769  10.666  1.00  2.99           C  
ATOM   5692  HA  PRO A 369     -16.740 -13.263   7.837  1.00  2.99           H  
ATOM   5693 1HB  PRO A 369     -16.230 -15.619   9.160  1.00  2.99           H  
ATOM   5694 2HB  PRO A 369     -14.977 -14.602   8.453  1.00  2.99           H  
ATOM   5695 1HG  PRO A 369     -15.878 -14.772  11.355  1.00  2.99           H  
ATOM   5696 2HG  PRO A 369     -14.234 -14.662  10.704  1.00  2.99           H  
ATOM   5697 1HD  PRO A 369     -15.553 -12.501  11.704  1.00  2.99           H  
ATOM   5698 2HD  PRO A 369     -14.353 -12.344  10.320  1.00  2.99           H  
ATOM   5699  N   GLU A 370     -18.738 -13.666  10.382  1.00  3.08           N  
ATOM   5700  CA  GLU A 370     -20.093 -14.075  10.721  1.00  3.08           C  
ATOM   5701  C   GLU A 370     -21.105 -13.627   9.639  1.00  3.08           C  
ATOM   5702  O   GLU A 370     -22.162 -14.235   9.479  1.00  3.08           O  
ATOM   5703  CB  GLU A 370     -20.452 -13.492  12.094  1.00  3.08           C  
ATOM   5704  CG  GLU A 370     -20.588 -11.977  12.126  1.00  3.08           C  
ATOM   5705  CD  GLU A 370     -20.714 -11.407  13.527  1.00  3.08           C  
ATOM   5706  OE1 GLU A 370     -20.677 -12.132  14.488  1.00  3.08           O  
ATOM   5707  OE2 GLU A 370     -20.806 -10.219  13.632  1.00  3.08           O  
ATOM   5708  H   GLU A 370     -18.211 -13.112  11.034  1.00  3.08           H  
ATOM   5709  HA  GLU A 370     -20.120 -15.163  10.783  1.00  3.08           H  
ATOM   5710 1HB  GLU A 370     -21.396 -13.919  12.435  1.00  3.08           H  
ATOM   5711 2HB  GLU A 370     -19.686 -13.771  12.817  1.00  3.08           H  
ATOM   5712 1HG  GLU A 370     -19.723 -11.539  11.637  1.00  3.08           H  
ATOM   5713 2HG  GLU A 370     -21.468 -11.691  11.552  1.00  3.08           H  
ATOM   5714  N   VAL A 371     -20.756 -12.570   8.876  1.00  3.09           N  
ATOM   5715  CA  VAL A 371     -21.598 -12.053   7.801  1.00  3.09           C  
ATOM   5716  C   VAL A 371     -21.729 -13.057   6.637  1.00  3.09           C  
ATOM   5717  O   VAL A 371     -22.690 -13.032   5.868  1.00  3.09           O  
ATOM   5718  CB  VAL A 371     -21.021 -10.726   7.280  1.00  3.09           C  
ATOM   5719  CG1 VAL A 371     -19.782 -10.941   6.431  1.00  3.09           C  
ATOM   5720  CG2 VAL A 371     -22.057 -10.046   6.513  1.00  3.09           C  
ATOM   5721  H   VAL A 371     -19.862 -12.110   9.052  1.00  3.09           H  
ATOM   5722  HA  VAL A 371     -22.587 -11.857   8.210  1.00  3.09           H  
ATOM   5723  HB  VAL A 371     -20.723 -10.116   8.134  1.00  3.09           H  
ATOM   5724 1HG1 VAL A 371     -19.403  -9.972   6.107  1.00  3.09           H  
ATOM   5725 2HG1 VAL A 371     -19.019 -11.452   7.006  1.00  3.09           H  
ATOM   5726 3HG1 VAL A 371     -20.025 -11.530   5.557  1.00  3.09           H  
ATOM   5727 1HG2 VAL A 371     -21.677  -9.090   6.156  1.00  3.09           H  
ATOM   5728 2HG2 VAL A 371     -22.344 -10.663   5.672  1.00  3.09           H  
ATOM   5729 3HG2 VAL A 371     -22.911  -9.889   7.167  1.00  3.09           H  
ATOM   5730  N   ASN A 372     -20.704 -13.890   6.495  1.00  3.01           N  
ATOM   5731  CA  ASN A 372     -20.549 -14.918   5.486  1.00  3.01           C  
ATOM   5732  C   ASN A 372     -19.545 -15.930   6.016  1.00  3.01           C  
ATOM   5733  O   ASN A 372     -18.342 -15.762   5.793  1.00  3.01           O  
ATOM   5734  CB  ASN A 372     -20.055 -14.381   4.161  1.00  3.01           C  
ATOM   5735  CG  ASN A 372     -19.956 -15.502   3.091  1.00  3.01           C  
ATOM   5736  OD1 ASN A 372     -19.708 -16.704   3.404  1.00  3.01           O  
ATOM   5737  ND2 ASN A 372     -20.138 -15.123   1.846  1.00  3.01           N  
ATOM   5738  H   ASN A 372     -19.976 -13.853   7.200  1.00  3.01           H  
ATOM   5739  HA  ASN A 372     -21.511 -15.380   5.296  1.00  3.01           H  
ATOM   5740 1HB  ASN A 372     -20.733 -13.606   3.808  1.00  3.01           H  
ATOM   5741 2HB  ASN A 372     -19.073 -13.926   4.296  1.00  3.01           H  
ATOM   5742 1HD2 ASN A 372     -20.083 -15.793   1.104  1.00  3.01           H  
ATOM   5743 2HD2 ASN A 372     -20.329 -14.163   1.638  1.00  3.01           H  
ATOM   5744  N   PRO A 373     -19.983 -17.038   6.614  1.00  2.84           N  
ATOM   5745  CA  PRO A 373     -19.167 -18.043   7.273  1.00  2.84           C  
ATOM   5746  C   PRO A 373     -18.027 -18.601   6.421  1.00  2.84           C  
ATOM   5747  O   PRO A 373     -17.153 -19.292   6.947  1.00  2.84           O  
ATOM   5748  CB  PRO A 373     -20.186 -19.128   7.621  1.00  2.84           C  
ATOM   5749  CG  PRO A 373     -21.498 -18.389   7.747  1.00  2.84           C  
ATOM   5750  CD  PRO A 373     -21.437 -17.296   6.714  1.00  2.84           C  
ATOM   5751  HA  PRO A 373     -18.754 -17.594   8.194  1.00  2.84           H  
ATOM   5752 1HB  PRO A 373     -20.200 -19.896   6.831  1.00  2.84           H  
ATOM   5753 2HB  PRO A 373     -19.889 -19.629   8.551  1.00  2.84           H  
ATOM   5754 1HG  PRO A 373     -22.343 -19.074   7.601  1.00  2.84           H  
ATOM   5755 2HG  PRO A 373     -21.594 -17.980   8.768  1.00  2.84           H  
ATOM   5756 1HD  PRO A 373     -21.852 -17.628   5.748  1.00  2.84           H  
ATOM   5757 2HD  PRO A 373     -21.967 -16.418   7.136  1.00  2.84           H  
ATOM   5758  N   THR A 374     -18.052 -18.364   5.103  1.00  2.59           N  
ATOM   5759  CA  THR A 374     -16.995 -18.881   4.264  1.00  2.59           C  
ATOM   5760  C   THR A 374     -16.308 -17.773   3.475  1.00  2.59           C  
ATOM   5761  O   THR A 374     -15.865 -18.003   2.346  1.00  2.59           O  
ATOM   5762  CB  THR A 374     -17.585 -19.877   3.255  1.00  2.59           C  
ATOM   5763  OG1 THR A 374     -18.605 -19.216   2.452  1.00  2.59           O  
ATOM   5764  CG2 THR A 374     -18.222 -21.037   3.995  1.00  2.59           C  
ATOM   5765  H   THR A 374     -18.764 -17.775   4.679  1.00  2.59           H  
ATOM   5766  HA  THR A 374     -16.251 -19.377   4.883  1.00  2.59           H  
ATOM   5767  HB  THR A 374     -16.798 -20.255   2.600  1.00  2.59           H  
ATOM   5768  HG1 THR A 374     -18.985 -18.440   2.924  1.00  2.59           H  
ATOM   5769 1HG2 THR A 374     -18.639 -21.736   3.275  1.00  2.59           H  
ATOM   5770 2HG2 THR A 374     -17.466 -21.542   4.600  1.00  2.59           H  
ATOM   5771 3HG2 THR A 374     -19.015 -20.670   4.641  1.00  2.59           H  
ATOM   5772  N   SER A 375     -16.119 -16.610   4.102  1.00  2.30           N  
ATOM   5773  CA  SER A 375     -15.371 -15.534   3.450  1.00  2.30           C  
ATOM   5774  C   SER A 375     -14.886 -14.407   4.365  1.00  2.30           C  
ATOM   5775  O   SER A 375     -15.596 -13.940   5.252  1.00  2.30           O  
ATOM   5776  CB  SER A 375     -16.219 -14.905   2.364  1.00  2.30           C  
ATOM   5777  OG  SER A 375     -15.528 -13.856   1.745  1.00  2.30           O  
ATOM   5778  H   SER A 375     -16.561 -16.460   5.008  1.00  2.30           H  
ATOM   5779  HA  SER A 375     -14.491 -15.981   2.986  1.00  2.30           H  
ATOM   5780 1HB  SER A 375     -16.508 -15.648   1.622  1.00  2.30           H  
ATOM   5781 2HB  SER A 375     -17.127 -14.525   2.813  1.00  2.30           H  
ATOM   5782  HG  SER A 375     -15.177 -13.321   2.464  1.00  2.30           H  
ATOM   5783  N   GLU A 376     -13.677 -13.931   4.067  1.00  2.02           N  
ATOM   5784  CA  GLU A 376     -13.088 -12.717   4.638  1.00  2.02           C  
ATOM   5785  C   GLU A 376     -12.484 -11.975   3.459  1.00  2.02           C  
ATOM   5786  O   GLU A 376     -11.593 -12.496   2.796  1.00  2.02           O  
ATOM   5787  CB  GLU A 376     -12.055 -13.004   5.740  1.00  2.02           C  
ATOM   5788  CG  GLU A 376     -12.655 -13.636   7.012  1.00  2.02           C  
ATOM   5789  CD  GLU A 376     -11.672 -13.905   8.165  1.00  2.02           C  
ATOM   5790  OE1 GLU A 376     -10.847 -13.058   8.483  1.00  2.02           O  
ATOM   5791  OE2 GLU A 376     -11.751 -14.978   8.722  1.00  2.02           O  
ATOM   5792  H   GLU A 376     -13.152 -14.422   3.357  1.00  2.02           H  
ATOM   5793  HA  GLU A 376     -13.867 -12.105   5.058  1.00  2.02           H  
ATOM   5794 1HB  GLU A 376     -11.282 -13.661   5.354  1.00  2.02           H  
ATOM   5795 2HB  GLU A 376     -11.582 -12.074   6.028  1.00  2.02           H  
ATOM   5796 1HG  GLU A 376     -13.437 -12.967   7.378  1.00  2.02           H  
ATOM   5797 2HG  GLU A 376     -13.130 -14.574   6.738  1.00  2.02           H  
ATOM   5798  N   ARG A 377     -12.997 -10.787   3.151  1.00  1.78           N  
ATOM   5799  CA  ARG A 377     -12.587 -10.084   1.929  1.00  1.78           C  
ATOM   5800  C   ARG A 377     -11.197  -9.424   1.917  1.00  1.78           C  
ATOM   5801  O   ARG A 377     -10.631  -9.212   0.835  1.00  1.78           O  
ATOM   5802  CB  ARG A 377     -13.633  -9.068   1.537  1.00  1.78           C  
ATOM   5803  CG  ARG A 377     -14.942  -9.665   1.036  1.00  1.78           C  
ATOM   5804  CD  ARG A 377     -15.888  -8.605   0.606  1.00  1.78           C  
ATOM   5805  NE  ARG A 377     -17.157  -9.131   0.155  1.00  1.78           N  
ATOM   5806  CZ  ARG A 377     -18.144  -8.376  -0.369  1.00  1.78           C  
ATOM   5807  NH1 ARG A 377     -17.970  -7.081  -0.514  1.00  1.78           N  
ATOM   5808  NH2 ARG A 377     -19.284  -8.935  -0.738  1.00  1.78           N  
ATOM   5809  H   ARG A 377     -13.716 -10.387   3.743  1.00  1.78           H  
ATOM   5810  HA  ARG A 377     -12.599 -10.821   1.129  1.00  1.78           H  
ATOM   5811 1HB  ARG A 377     -13.877  -8.471   2.403  1.00  1.78           H  
ATOM   5812 2HB  ARG A 377     -13.241  -8.404   0.764  1.00  1.78           H  
ATOM   5813 1HG  ARG A 377     -14.735 -10.307   0.179  1.00  1.78           H  
ATOM   5814 2HG  ARG A 377     -15.408 -10.252   1.826  1.00  1.78           H  
ATOM   5815 1HD  ARG A 377     -16.073  -7.909   1.418  1.00  1.78           H  
ATOM   5816 2HD  ARG A 377     -15.452  -8.081  -0.209  1.00  1.78           H  
ATOM   5817  HE  ARG A 377     -17.321 -10.123   0.255  1.00  1.78           H  
ATOM   5818 1HH1 ARG A 377     -17.094  -6.656  -0.234  1.00  1.78           H  
ATOM   5819 2HH1 ARG A 377     -18.705  -6.516  -0.910  1.00  1.78           H  
ATOM   5820 1HH2 ARG A 377     -19.419  -9.929  -0.622  1.00  1.78           H  
ATOM   5821 2HH2 ARG A 377     -20.025  -8.369  -1.126  1.00  1.78           H  
ATOM   5822  N   ARG A 378     -10.673  -9.053   3.097  1.00  1.60           N  
ATOM   5823  CA  ARG A 378      -9.370  -8.370   3.171  1.00  1.60           C  
ATOM   5824  C   ARG A 378      -9.269  -7.178   2.228  1.00  1.60           C  
ATOM   5825  O   ARG A 378      -8.467  -7.186   1.299  1.00  1.60           O  
ATOM   5826  CB  ARG A 378      -8.189  -9.318   2.942  1.00  1.60           C  
ATOM   5827  CG  ARG A 378      -7.983 -10.369   4.044  1.00  1.60           C  
ATOM   5828  CD  ARG A 378      -7.613  -9.660   5.319  1.00  1.60           C  
ATOM   5829  NE  ARG A 378      -7.223 -10.545   6.422  1.00  1.60           N  
ATOM   5830  CZ  ARG A 378      -8.070 -11.106   7.290  1.00  1.60           C  
ATOM   5831  NH1 ARG A 378      -9.362 -10.933   7.184  1.00  1.60           N  
ATOM   5832  NH2 ARG A 378      -7.579 -11.849   8.251  1.00  1.60           N  
ATOM   5833  H   ARG A 378     -11.180  -9.263   3.942  1.00  1.60           H  
ATOM   5834  HA  ARG A 378      -9.259  -7.984   4.187  1.00  1.60           H  
ATOM   5835 1HB  ARG A 378      -8.311  -9.844   1.992  1.00  1.60           H  
ATOM   5836 2HB  ARG A 378      -7.266  -8.733   2.872  1.00  1.60           H  
ATOM   5837 1HG  ARG A 378      -8.898 -10.944   4.203  1.00  1.60           H  
ATOM   5838 2HG  ARG A 378      -7.167 -11.045   3.771  1.00  1.60           H  
ATOM   5839 1HD  ARG A 378      -6.775  -8.990   5.116  1.00  1.60           H  
ATOM   5840 2HD  ARG A 378      -8.464  -9.072   5.640  1.00  1.60           H  
ATOM   5841  HE  ARG A 378      -6.217 -10.736   6.587  1.00  1.60           H  
ATOM   5842 1HH1 ARG A 378      -9.741 -10.372   6.445  1.00  1.60           H  
ATOM   5843 2HH1 ARG A 378      -9.992 -11.421   7.835  1.00  1.60           H  
ATOM   5844 1HH2 ARG A 378      -6.555 -11.964   8.296  1.00  1.60           H  
ATOM   5845 2HH2 ARG A 378      -8.195 -12.299   8.921  1.00  1.60           H  
ATOM   5846  N   LEU A 379     -10.084  -6.150   2.436  1.00  1.49           N  
ATOM   5847  CA  LEU A 379     -10.051  -5.044   1.493  1.00  1.49           C  
ATOM   5848  C   LEU A 379      -8.916  -4.115   1.899  1.00  1.49           C  
ATOM   5849  O   LEU A 379      -9.059  -3.348   2.846  1.00  1.49           O  
ATOM   5850  CB  LEU A 379     -11.338  -4.226   1.577  1.00  1.49           C  
ATOM   5851  CG  LEU A 379     -12.584  -4.857   1.084  1.00  1.49           C  
ATOM   5852  CD1 LEU A 379     -13.132  -5.726   2.182  1.00  1.49           C  
ATOM   5853  CD2 LEU A 379     -13.583  -3.796   0.657  1.00  1.49           C  
ATOM   5854  H   LEU A 379     -10.722  -6.146   3.219  1.00  1.49           H  
ATOM   5855  HA  LEU A 379      -9.880  -5.420   0.482  1.00  1.49           H  
ATOM   5856 1HB  LEU A 379     -11.494  -3.903   2.602  1.00  1.49           H  
ATOM   5857 2HB  LEU A 379     -11.195  -3.381   0.975  1.00  1.49           H  
ATOM   5858  HG  LEU A 379     -12.357  -5.487   0.248  1.00  1.49           H  
ATOM   5859 1HD1 LEU A 379     -14.043  -6.200   1.828  1.00  1.49           H  
ATOM   5860 2HD1 LEU A 379     -12.398  -6.478   2.449  1.00  1.49           H  
ATOM   5861 3HD1 LEU A 379     -13.351  -5.122   3.047  1.00  1.49           H  
ATOM   5862 1HD2 LEU A 379     -14.496  -4.271   0.302  1.00  1.49           H  
ATOM   5863 2HD2 LEU A 379     -13.819  -3.153   1.480  1.00  1.49           H  
ATOM   5864 3HD2 LEU A 379     -13.162  -3.206  -0.143  1.00  1.49           H  
ATOM   5865  N   MET A 380      -7.792  -4.154   1.194  1.00  1.42           N  
ATOM   5866  CA  MET A 380      -6.627  -3.392   1.648  1.00  1.42           C  
ATOM   5867  C   MET A 380      -6.557  -1.929   1.205  1.00  1.42           C  
ATOM   5868  O   MET A 380      -5.637  -1.212   1.588  1.00  1.42           O  
ATOM   5869  CB  MET A 380      -5.343  -4.102   1.202  1.00  1.42           C  
ATOM   5870  CG  MET A 380      -5.060  -5.428   1.895  1.00  1.42           C  
ATOM   5871  SD  MET A 380      -3.433  -6.120   1.469  1.00  1.42           S  
ATOM   5872  CE  MET A 380      -3.726  -6.963  -0.088  1.00  1.42           C  
ATOM   5873  H   MET A 380      -7.707  -4.773   0.377  1.00  1.42           H  
ATOM   5874  HA  MET A 380      -6.644  -3.392   2.739  1.00  1.42           H  
ATOM   5875 1HB  MET A 380      -5.393  -4.295   0.133  1.00  1.42           H  
ATOM   5876 2HB  MET A 380      -4.486  -3.445   1.377  1.00  1.42           H  
ATOM   5877 1HG  MET A 380      -5.104  -5.294   2.974  1.00  1.42           H  
ATOM   5878 2HG  MET A 380      -5.828  -6.152   1.614  1.00  1.42           H  
ATOM   5879 1HE  MET A 380      -2.815  -7.445  -0.427  1.00  1.42           H  
ATOM   5880 2HE  MET A 380      -4.493  -7.725   0.058  1.00  1.42           H  
ATOM   5881 3HE  MET A 380      -4.060  -6.239  -0.834  1.00  1.42           H  
ATOM   5882  N   GLY A 381      -7.473  -1.472   0.350  1.00  1.37           N  
ATOM   5883  CA  GLY A 381      -7.404  -0.089  -0.178  1.00  1.37           C  
ATOM   5884  C   GLY A 381      -6.392  -0.045  -1.336  1.00  1.37           C  
ATOM   5885  O   GLY A 381      -6.705   0.234  -2.503  1.00  1.37           O  
ATOM   5886  H   GLY A 381      -8.214  -2.091   0.061  1.00  1.37           H  
ATOM   5887 1HA  GLY A 381      -8.382   0.234  -0.506  1.00  1.37           H  
ATOM   5888 2HA  GLY A 381      -7.090   0.593   0.613  1.00  1.37           H  
ATOM   5889  N   PHE A 382      -5.182  -0.418  -0.988  1.00  1.32           N  
ATOM   5890  CA  PHE A 382      -4.085  -0.580  -1.892  1.00  1.32           C  
ATOM   5891  C   PHE A 382      -4.400  -1.937  -2.512  1.00  1.32           C  
ATOM   5892  O   PHE A 382      -5.031  -2.754  -1.849  1.00  1.32           O  
ATOM   5893  CB  PHE A 382      -2.794  -0.697  -1.099  1.00  1.32           C  
ATOM   5894  CG  PHE A 382      -2.366   0.543  -0.359  1.00  1.32           C  
ATOM   5895  CD1 PHE A 382      -2.869   0.781   0.921  1.00  1.32           C  
ATOM   5896  CD2 PHE A 382      -1.449   1.438  -0.882  1.00  1.32           C  
ATOM   5897  CE1 PHE A 382      -2.479   1.880   1.650  1.00  1.32           C  
ATOM   5898  CE2 PHE A 382      -1.055   2.550  -0.143  1.00  1.32           C  
ATOM   5899  CZ  PHE A 382      -1.573   2.762   1.124  1.00  1.32           C  
ATOM   5900  H   PHE A 382      -5.037  -0.606  -0.001  1.00  1.32           H  
ATOM   5901  HA  PHE A 382      -4.070   0.229  -2.617  1.00  1.32           H  
ATOM   5902 1HB  PHE A 382      -2.936  -1.489  -0.369  1.00  1.32           H  
ATOM   5903 2HB  PHE A 382      -1.977  -1.003  -1.751  1.00  1.32           H  
ATOM   5904  HD1 PHE A 382      -3.584   0.077   1.350  1.00  1.32           H  
ATOM   5905  HD2 PHE A 382      -1.037   1.267  -1.877  1.00  1.32           H  
ATOM   5906  HE1 PHE A 382      -2.893   2.050   2.651  1.00  1.32           H  
ATOM   5907  HE2 PHE A 382      -0.335   3.260  -0.554  1.00  1.32           H  
ATOM   5908  HZ  PHE A 382      -1.264   3.631   1.704  1.00  1.32           H  
ATOM   5909  N   GLY A 383      -4.007  -2.214  -3.738  1.00  1.25           N  
ATOM   5910  CA  GLY A 383      -3.215  -1.401  -4.625  1.00  1.25           C  
ATOM   5911  C   GLY A 383      -4.061  -0.812  -5.721  1.00  1.25           C  
ATOM   5912  O   GLY A 383      -3.687  -0.891  -6.890  1.00  1.25           O  
ATOM   5913  H   GLY A 383      -4.271  -3.119  -4.097  1.00  1.25           H  
ATOM   5914 1HA  GLY A 383      -2.715  -0.620  -4.070  1.00  1.25           H  
ATOM   5915 2HA  GLY A 383      -2.420  -1.996  -5.067  1.00  1.25           H  
ATOM   5916  N   LEU A 384      -5.152  -0.140  -5.377  1.00  1.18           N  
ATOM   5917  CA  LEU A 384      -5.900   0.540  -6.419  1.00  1.18           C  
ATOM   5918  C   LEU A 384      -4.991   1.403  -7.291  1.00  1.18           C  
ATOM   5919  O   LEU A 384      -5.181   1.489  -8.510  1.00  1.18           O  
ATOM   5920  CB  LEU A 384      -6.946   1.441  -5.823  1.00  1.18           C  
ATOM   5921  CG  LEU A 384      -7.714   2.174  -6.823  1.00  1.18           C  
ATOM   5922  CD1 LEU A 384      -8.555   1.210  -7.652  1.00  1.18           C  
ATOM   5923  CD2 LEU A 384      -8.480   3.208  -6.148  1.00  1.18           C  
ATOM   5924  H   LEU A 384      -5.488  -0.090  -4.410  1.00  1.18           H  
ATOM   5925  HA  LEU A 384      -6.382  -0.210  -7.044  1.00  1.18           H  
ATOM   5926 1HB  LEU A 384      -7.637   0.839  -5.231  1.00  1.18           H  
ATOM   5927 2HB  LEU A 384      -6.492   2.144  -5.182  1.00  1.18           H  
ATOM   5928  HG  LEU A 384      -7.033   2.644  -7.498  1.00  1.18           H  
ATOM   5929 1HD1 LEU A 384      -9.106   1.768  -8.411  1.00  1.18           H  
ATOM   5930 2HD1 LEU A 384      -7.903   0.487  -8.136  1.00  1.18           H  
ATOM   5931 3HD1 LEU A 384      -9.247   0.693  -7.008  1.00  1.18           H  
ATOM   5932 1HD2 LEU A 384      -9.023   3.753  -6.883  1.00  1.18           H  
ATOM   5933 2HD2 LEU A 384      -9.135   2.780  -5.466  1.00  1.18           H  
ATOM   5934 3HD2 LEU A 384      -7.811   3.860  -5.618  1.00  1.18           H  
ATOM   5935  N   LEU A 385      -4.019   2.072  -6.669  1.00  1.10           N  
ATOM   5936  CA  LEU A 385      -3.100   2.958  -7.361  1.00  1.10           C  
ATOM   5937  C   LEU A 385      -2.330   2.255  -8.482  1.00  1.10           C  
ATOM   5938  O   LEU A 385      -1.880   2.895  -9.422  1.00  1.10           O  
ATOM   5939  CB  LEU A 385      -2.141   3.610  -6.361  1.00  1.10           C  
ATOM   5940  CG  LEU A 385      -0.967   2.775  -5.785  1.00  1.10           C  
ATOM   5941  CD1 LEU A 385      -0.105   3.676  -4.897  1.00  1.10           C  
ATOM   5942  CD2 LEU A 385      -1.491   1.627  -5.018  1.00  1.10           C  
ATOM   5943  H   LEU A 385      -3.910   1.947  -5.669  1.00  1.10           H  
ATOM   5944  HA  LEU A 385      -3.705   3.751  -7.812  1.00  1.10           H  
ATOM   5945 1HB  LEU A 385      -1.700   4.473  -6.845  1.00  1.10           H  
ATOM   5946 2HB  LEU A 385      -2.728   3.943  -5.510  1.00  1.10           H  
ATOM   5947  HG  LEU A 385      -0.345   2.409  -6.600  1.00  1.10           H  
ATOM   5948 1HD1 LEU A 385       0.728   3.104  -4.497  1.00  1.10           H  
ATOM   5949 2HD1 LEU A 385       0.270   4.495  -5.479  1.00  1.10           H  
ATOM   5950 3HD1 LEU A 385      -0.709   4.061  -4.072  1.00  1.10           H  
ATOM   5951 1HD2 LEU A 385      -0.662   1.040  -4.621  1.00  1.10           H  
ATOM   5952 2HD2 LEU A 385      -2.108   1.962  -4.212  1.00  1.10           H  
ATOM   5953 3HD2 LEU A 385      -2.065   1.031  -5.678  1.00  1.10           H  
ATOM   5954  N   GLU A 386      -2.147   0.932  -8.367  1.00  1.03           N  
ATOM   5955  CA  GLU A 386      -1.467   0.161  -9.391  1.00  1.03           C  
ATOM   5956  C   GLU A 386      -2.460  -0.195 -10.491  1.00  1.03           C  
ATOM   5957  O   GLU A 386      -2.144  -0.131 -11.682  1.00  1.03           O  
ATOM   5958  CB  GLU A 386      -0.802  -1.094  -8.809  1.00  1.03           C  
ATOM   5959  CG  GLU A 386      -0.116  -1.927  -9.869  1.00  1.03           C  
ATOM   5960  CD  GLU A 386       0.731  -3.077  -9.393  1.00  1.03           C  
ATOM   5961  OE1 GLU A 386       1.117  -3.089  -8.263  1.00  1.03           O  
ATOM   5962  OE2 GLU A 386       0.955  -3.978 -10.183  1.00  1.03           O  
ATOM   5963  H   GLU A 386      -2.554   0.431  -7.587  1.00  1.03           H  
ATOM   5964  HA  GLU A 386      -0.687   0.778  -9.830  1.00  1.03           H  
ATOM   5965 1HB  GLU A 386      -0.065  -0.811  -8.060  1.00  1.03           H  
ATOM   5966 2HB  GLU A 386      -1.555  -1.713  -8.317  1.00  1.03           H  
ATOM   5967 1HG  GLU A 386      -0.915  -2.340 -10.429  1.00  1.03           H  
ATOM   5968 2HG  GLU A 386       0.463  -1.284 -10.524  1.00  1.03           H  
ATOM   5969  N   LEU A 387      -3.677  -0.571 -10.098  1.00  0.98           N  
ATOM   5970  CA  LEU A 387      -4.661  -0.983 -11.095  1.00  0.98           C  
ATOM   5971  C   LEU A 387      -5.013   0.148 -12.040  1.00  0.98           C  
ATOM   5972  O   LEU A 387      -5.130  -0.054 -13.248  1.00  0.98           O  
ATOM   5973  CB  LEU A 387      -5.945  -1.450 -10.428  1.00  0.98           C  
ATOM   5974  CG  LEU A 387      -5.869  -2.741  -9.672  1.00  0.98           C  
ATOM   5975  CD1 LEU A 387      -7.176  -2.933  -8.969  1.00  0.98           C  
ATOM   5976  CD2 LEU A 387      -5.572  -3.884 -10.658  1.00  0.98           C  
ATOM   5977  H   LEU A 387      -3.893  -0.589  -9.098  1.00  0.98           H  
ATOM   5978  HA  LEU A 387      -4.243  -1.803 -11.674  1.00  0.98           H  
ATOM   5979 1HB  LEU A 387      -6.262  -0.679  -9.726  1.00  0.98           H  
ATOM   5980 2HB  LEU A 387      -6.718  -1.555 -11.189  1.00  0.98           H  
ATOM   5981  HG  LEU A 387      -5.083  -2.689  -8.916  1.00  0.98           H  
ATOM   5982 1HD1 LEU A 387      -7.163  -3.843  -8.420  1.00  0.98           H  
ATOM   5983 2HD1 LEU A 387      -7.351  -2.106  -8.289  1.00  0.98           H  
ATOM   5984 3HD1 LEU A 387      -7.979  -2.973  -9.702  1.00  0.98           H  
ATOM   5985 1HD2 LEU A 387      -5.535  -4.834 -10.141  1.00  0.98           H  
ATOM   5986 2HD2 LEU A 387      -6.352  -3.921 -11.407  1.00  0.98           H  
ATOM   5987 3HD2 LEU A 387      -4.614  -3.702 -11.147  1.00  0.98           H  
ATOM   5988  N   LEU A 388      -5.128   1.352 -11.499  1.00  0.94           N  
ATOM   5989  CA  LEU A 388      -5.475   2.520 -12.294  1.00  0.94           C  
ATOM   5990  C   LEU A 388      -4.370   2.830 -13.310  1.00  0.94           C  
ATOM   5991  O   LEU A 388      -4.633   3.272 -14.439  1.00  0.94           O  
ATOM   5992  CB  LEU A 388      -5.738   3.675 -11.335  1.00  0.94           C  
ATOM   5993  CG  LEU A 388      -6.993   3.464 -10.482  1.00  0.94           C  
ATOM   5994  CD1 LEU A 388      -7.173   4.552  -9.421  1.00  0.94           C  
ATOM   5995  CD2 LEU A 388      -8.115   3.420 -11.374  1.00  0.94           C  
ATOM   5996  H   LEU A 388      -5.013   1.447 -10.487  1.00  0.94           H  
ATOM   5997  HA  LEU A 388      -6.390   2.305 -12.843  1.00  0.94           H  
ATOM   5998 1HB  LEU A 388      -4.891   3.729 -10.666  1.00  0.94           H  
ATOM   5999 2HB  LEU A 388      -5.836   4.602 -11.893  1.00  0.94           H  
ATOM   6000  HG  LEU A 388      -6.915   2.507  -9.975  1.00  0.94           H  
ATOM   6001 1HD1 LEU A 388      -8.069   4.350  -8.867  1.00  0.94           H  
ATOM   6002 2HD1 LEU A 388      -6.323   4.549  -8.742  1.00  0.94           H  
ATOM   6003 3HD1 LEU A 388      -7.260   5.510  -9.869  1.00  0.94           H  
ATOM   6004 1HD2 LEU A 388      -9.001   3.216 -10.818  1.00  0.94           H  
ATOM   6005 2HD2 LEU A 388      -8.205   4.362 -11.882  1.00  0.94           H  
ATOM   6006 3HD2 LEU A 388      -7.940   2.631 -12.088  1.00  0.94           H  
ATOM   6007  N   LYS A 389      -3.119   2.570 -12.919  1.00  0.91           N  
ATOM   6008  CA  LYS A 389      -1.971   2.765 -13.794  1.00  0.91           C  
ATOM   6009  C   LYS A 389      -1.983   1.729 -14.904  1.00  0.91           C  
ATOM   6010  O   LYS A 389      -1.694   2.056 -16.063  1.00  0.91           O  
ATOM   6011  CB  LYS A 389      -0.681   2.647 -13.006  1.00  0.91           C  
ATOM   6012  CG  LYS A 389      -0.411   3.773 -12.068  1.00  0.91           C  
ATOM   6013  CD  LYS A 389       0.815   3.460 -11.240  1.00  0.91           C  
ATOM   6014  CE  LYS A 389       1.065   4.511 -10.233  1.00  0.91           C  
ATOM   6015  NZ  LYS A 389       2.167   4.168  -9.357  1.00  0.91           N  
ATOM   6016  H   LYS A 389      -2.964   2.208 -11.985  1.00  0.91           H  
ATOM   6017  HA  LYS A 389      -2.033   3.756 -14.243  1.00  0.91           H  
ATOM   6018 1HB  LYS A 389      -0.714   1.744 -12.413  1.00  0.91           H  
ATOM   6019 2HB  LYS A 389       0.160   2.561 -13.691  1.00  0.91           H  
ATOM   6020 1HG  LYS A 389      -0.229   4.683 -12.640  1.00  0.91           H  
ATOM   6021 2HG  LYS A 389      -1.269   3.945 -11.438  1.00  0.91           H  
ATOM   6022 1HD  LYS A 389       0.671   2.514 -10.722  1.00  0.91           H  
ATOM   6023 2HD  LYS A 389       1.685   3.371 -11.888  1.00  0.91           H  
ATOM   6024 1HE  LYS A 389       1.300   5.407 -10.742  1.00  0.91           H  
ATOM   6025 2HE  LYS A 389       0.165   4.662  -9.632  1.00  0.91           H  
ATOM   6026 1HZ  LYS A 389       2.294   4.923  -8.695  1.00  0.91           H  
ATOM   6027 2HZ  LYS A 389       1.932   3.312  -8.875  1.00  0.91           H  
ATOM   6028 3HZ  LYS A 389       3.013   4.037  -9.895  1.00  0.91           H  
ATOM   6029  N   HIS A 390      -2.354   0.483 -14.563  1.00  0.89           N  
ATOM   6030  CA  HIS A 390      -2.395  -0.566 -15.575  1.00  0.89           C  
ATOM   6031  C   HIS A 390      -3.519  -0.306 -16.547  1.00  0.89           C  
ATOM   6032  O   HIS A 390      -3.327  -0.397 -17.753  1.00  0.89           O  
ATOM   6033  CB  HIS A 390      -2.631  -1.968 -14.989  1.00  0.89           C  
ATOM   6034  CG  HIS A 390      -1.488  -2.588 -14.266  1.00  0.89           C  
ATOM   6035  ND1 HIS A 390      -0.288  -2.906 -14.877  1.00  0.89           N  
ATOM   6036  CD2 HIS A 390      -1.375  -2.977 -12.993  1.00  0.89           C  
ATOM   6037  CE1 HIS A 390       0.517  -3.461 -13.981  1.00  0.89           C  
ATOM   6038  NE2 HIS A 390      -0.115  -3.508 -12.833  1.00  0.89           N  
ATOM   6039  H   HIS A 390      -2.564   0.265 -13.586  1.00  0.89           H  
ATOM   6040  HA  HIS A 390      -1.460  -0.582 -16.133  1.00  0.89           H  
ATOM   6041 1HB  HIS A 390      -3.472  -1.920 -14.295  1.00  0.89           H  
ATOM   6042 2HB  HIS A 390      -2.922  -2.643 -15.797  1.00  0.89           H  
ATOM   6043  HD2 HIS A 390      -2.142  -2.883 -12.230  1.00  0.89           H  
ATOM   6044  HE1 HIS A 390       1.527  -3.807 -14.159  1.00  0.89           H  
ATOM   6045  HE2 HIS A 390       0.263  -3.871 -11.938  1.00  0.89           H  
ATOM   6046  N   VAL A 391      -4.686   0.091 -16.055  1.00  0.88           N  
ATOM   6047  CA  VAL A 391      -5.773   0.296 -16.988  1.00  0.88           C  
ATOM   6048  C   VAL A 391      -5.446   1.451 -17.919  1.00  0.88           C  
ATOM   6049  O   VAL A 391      -5.633   1.353 -19.133  1.00  0.88           O  
ATOM   6050  CB  VAL A 391      -7.117   0.473 -16.262  1.00  0.88           C  
ATOM   6051  CG1 VAL A 391      -8.253   0.871 -17.252  1.00  0.88           C  
ATOM   6052  CG2 VAL A 391      -7.435  -0.846 -15.620  1.00  0.88           C  
ATOM   6053  H   VAL A 391      -4.826   0.186 -15.050  1.00  0.88           H  
ATOM   6054  HA  VAL A 391      -5.855  -0.609 -17.571  1.00  0.88           H  
ATOM   6055  HB  VAL A 391      -7.028   1.259 -15.506  1.00  0.88           H  
ATOM   6056 1HG1 VAL A 391      -9.194   0.977 -16.711  1.00  0.88           H  
ATOM   6057 2HG1 VAL A 391      -8.007   1.811 -17.731  1.00  0.88           H  
ATOM   6058 3HG1 VAL A 391      -8.370   0.107 -18.011  1.00  0.88           H  
ATOM   6059 1HG2 VAL A 391      -8.364  -0.807 -15.090  1.00  0.88           H  
ATOM   6060 2HG2 VAL A 391      -7.493  -1.586 -16.402  1.00  0.88           H  
ATOM   6061 3HG2 VAL A 391      -6.642  -1.116 -14.927  1.00  0.88           H  
ATOM   6062  N   THR A 392      -4.893   2.533 -17.373  1.00  0.87           N  
ATOM   6063  CA  THR A 392      -4.516   3.658 -18.206  1.00  0.87           C  
ATOM   6064  C   THR A 392      -3.485   3.220 -19.269  1.00  0.87           C  
ATOM   6065  O   THR A 392      -3.625   3.516 -20.466  1.00  0.87           O  
ATOM   6066  CB  THR A 392      -3.931   4.795 -17.335  1.00  0.87           C  
ATOM   6067  OG1 THR A 392      -4.913   5.231 -16.388  1.00  0.87           O  
ATOM   6068  CG2 THR A 392      -3.537   5.975 -18.182  1.00  0.87           C  
ATOM   6069  H   THR A 392      -4.748   2.595 -16.364  1.00  0.87           H  
ATOM   6070  HA  THR A 392      -5.393   4.025 -18.702  1.00  0.87           H  
ATOM   6071  HB  THR A 392      -3.057   4.421 -16.798  1.00  0.87           H  
ATOM   6072  HG1 THR A 392      -5.030   4.509 -15.711  1.00  0.87           H  
ATOM   6073 1HG2 THR A 392      -3.125   6.764 -17.552  1.00  0.87           H  
ATOM   6074 2HG2 THR A 392      -2.786   5.661 -18.905  1.00  0.87           H  
ATOM   6075 3HG2 THR A 392      -4.407   6.352 -18.693  1.00  0.87           H  
ATOM   6076  N   SER A 393      -2.465   2.470 -18.833  1.00  0.87           N  
ATOM   6077  CA  SER A 393      -1.381   2.004 -19.692  1.00  0.87           C  
ATOM   6078  C   SER A 393      -1.782   0.981 -20.769  1.00  0.87           C  
ATOM   6079  O   SER A 393      -1.315   1.064 -21.906  1.00  0.87           O  
ATOM   6080  CB  SER A 393      -0.313   1.367 -18.825  1.00  0.87           C  
ATOM   6081  OG  SER A 393       0.261   2.306 -17.958  1.00  0.87           O  
ATOM   6082  H   SER A 393      -2.403   2.240 -17.842  1.00  0.87           H  
ATOM   6083  HA  SER A 393      -0.959   2.875 -20.192  1.00  0.87           H  
ATOM   6084 1HB  SER A 393      -0.753   0.553 -18.248  1.00  0.87           H  
ATOM   6085 2HB  SER A 393       0.455   0.935 -19.462  1.00  0.87           H  
ATOM   6086  HG  SER A 393      -0.421   2.462 -17.264  1.00  0.87           H  
ATOM   6087  N   ASP A 394      -2.643   0.022 -20.418  1.00  0.87           N  
ATOM   6088  CA  ASP A 394      -3.027  -1.058 -21.330  1.00  0.87           C  
ATOM   6089  C   ASP A 394      -4.208  -0.738 -22.242  1.00  0.87           C  
ATOM   6090  O   ASP A 394      -4.281  -1.257 -23.358  1.00  0.87           O  
ATOM   6091  CB  ASP A 394      -3.385  -2.344 -20.559  1.00  0.87           C  
ATOM   6092  CG  ASP A 394      -2.224  -3.040 -19.775  1.00  0.87           C  
ATOM   6093  OD1 ASP A 394      -1.195  -3.327 -20.352  1.00  0.87           O  
ATOM   6094  OD2 ASP A 394      -2.416  -3.353 -18.617  1.00  0.87           O  
ATOM   6095  H   ASP A 394      -3.005   0.012 -19.471  1.00  0.87           H  
ATOM   6096  HA  ASP A 394      -2.170  -1.272 -21.965  1.00  0.87           H  
ATOM   6097 1HB  ASP A 394      -4.152  -2.089 -19.830  1.00  0.87           H  
ATOM   6098 2HB  ASP A 394      -3.829  -3.064 -21.246  1.00  0.87           H  
ATOM   6099  N   TYR A 395      -5.137   0.104 -21.790  1.00  0.86           N  
ATOM   6100  CA  TYR A 395      -6.352   0.362 -22.556  1.00  0.86           C  
ATOM   6101  C   TYR A 395      -6.364   1.729 -23.242  1.00  0.86           C  
ATOM   6102  O   TYR A 395      -7.424   2.289 -23.531  1.00  0.86           O  
ATOM   6103  CB  TYR A 395      -7.552   0.085 -21.654  1.00  0.86           C  
ATOM   6104  CG  TYR A 395      -7.479  -1.357 -21.286  1.00  0.86           C  
ATOM   6105  CD1 TYR A 395      -7.092  -1.753 -20.045  1.00  0.86           C  
ATOM   6106  CD2 TYR A 395      -7.707  -2.260 -22.240  1.00  0.86           C  
ATOM   6107  CE1 TYR A 395      -6.932  -3.098 -19.760  1.00  0.86           C  
ATOM   6108  CE2 TYR A 395      -7.546  -3.593 -22.011  1.00  0.86           C  
ATOM   6109  CZ  TYR A 395      -7.155  -4.028 -20.773  1.00  0.86           C  
ATOM   6110  OH  TYR A 395      -6.958  -5.373 -20.556  1.00  0.86           O  
ATOM   6111  H   TYR A 395      -5.053   0.538 -20.868  1.00  0.86           H  
ATOM   6112  HA  TYR A 395      -6.399  -0.378 -23.351  1.00  0.86           H  
ATOM   6113 1HB  TYR A 395      -7.489   0.673 -20.749  1.00  0.86           H  
ATOM   6114 2HB  TYR A 395      -8.493   0.290 -22.164  1.00  0.86           H  
ATOM   6115  HD1 TYR A 395      -6.902  -1.013 -19.314  1.00  0.86           H  
ATOM   6116  HD2 TYR A 395      -8.005  -1.906 -23.190  1.00  0.86           H  
ATOM   6117  HE1 TYR A 395      -6.609  -3.416 -18.768  1.00  0.86           H  
ATOM   6118  HE2 TYR A 395      -7.723  -4.312 -22.813  1.00  0.86           H  
ATOM   6119  HH  TYR A 395      -6.715  -5.798 -21.417  1.00  0.86           H  
ATOM   6120  N   ASN A 396      -5.157   2.222 -23.546  1.00  0.84           N  
ATOM   6121  CA  ASN A 396      -4.891   3.482 -24.257  1.00  0.84           C  
ATOM   6122  C   ASN A 396      -5.456   4.762 -23.635  1.00  0.84           C  
ATOM   6123  O   ASN A 396      -6.072   5.566 -24.334  1.00  0.84           O  
ATOM   6124  CB  ASN A 396      -5.387   3.400 -25.695  1.00  0.84           C  
ATOM   6125  CG  ASN A 396      -4.718   2.327 -26.508  1.00  0.84           C  
ATOM   6126  OD1 ASN A 396      -3.547   1.994 -26.303  1.00  0.84           O  
ATOM   6127  ND2 ASN A 396      -5.442   1.798 -27.461  1.00  0.84           N  
ATOM   6128  H   ASN A 396      -4.360   1.671 -23.254  1.00  0.84           H  
ATOM   6129  HA  ASN A 396      -3.807   3.610 -24.284  1.00  0.84           H  
ATOM   6130 1HB  ASN A 396      -6.463   3.221 -25.701  1.00  0.84           H  
ATOM   6131 2HB  ASN A 396      -5.221   4.358 -26.183  1.00  0.84           H  
ATOM   6132 1HD2 ASN A 396      -5.056   1.087 -28.049  1.00  0.84           H  
ATOM   6133 2HD2 ASN A 396      -6.381   2.122 -27.615  1.00  0.84           H  
ATOM   6134  N   LYS A 397      -5.247   4.958 -22.333  1.00  0.82           N  
ATOM   6135  CA  LYS A 397      -5.730   6.147 -21.638  1.00  0.82           C  
ATOM   6136  C   LYS A 397      -7.234   6.383 -21.789  1.00  0.82           C  
ATOM   6137  O   LYS A 397      -7.646   7.459 -22.227  1.00  0.82           O  
ATOM   6138  CB  LYS A 397      -4.953   7.385 -22.086  1.00  0.82           C  
ATOM   6139  CG  LYS A 397      -3.467   7.322 -21.772  1.00  0.82           C  
ATOM   6140  CD  LYS A 397      -2.749   8.588 -22.179  1.00  0.82           C  
ATOM   6141  CE  LYS A 397      -1.268   8.500 -21.846  1.00  0.82           C  
ATOM   6142  NZ  LYS A 397      -0.530   9.720 -22.263  1.00  0.82           N  
ATOM   6143  H   LYS A 397      -4.720   4.277 -21.789  1.00  0.82           H  
ATOM   6144  HA  LYS A 397      -5.528   6.012 -20.581  1.00  0.82           H  
ATOM   6145 1HB  LYS A 397      -5.072   7.541 -23.157  1.00  0.82           H  
ATOM   6146 2HB  LYS A 397      -5.362   8.263 -21.583  1.00  0.82           H  
ATOM   6147 1HG  LYS A 397      -3.334   7.188 -20.713  1.00  0.82           H  
ATOM   6148 2HG  LYS A 397      -3.020   6.470 -22.284  1.00  0.82           H  
ATOM   6149 1HD  LYS A 397      -2.866   8.747 -23.252  1.00  0.82           H  
ATOM   6150 2HD  LYS A 397      -3.182   9.438 -21.652  1.00  0.82           H  
ATOM   6151 1HE  LYS A 397      -1.154   8.368 -20.769  1.00  0.82           H  
ATOM   6152 2HE  LYS A 397      -0.839   7.637 -22.354  1.00  0.82           H  
ATOM   6153 1HZ  LYS A 397       0.446   9.621 -22.023  1.00  0.82           H  
ATOM   6154 2HZ  LYS A 397      -0.621   9.845 -23.261  1.00  0.82           H  
ATOM   6155 3HZ  LYS A 397      -0.914  10.525 -21.787  1.00  0.82           H  
ATOM   6156  N   PRO A 398      -8.078   5.398 -21.447  1.00  0.79           N  
ATOM   6157  CA  PRO A 398      -9.509   5.431 -21.530  1.00  0.79           C  
ATOM   6158  C   PRO A 398      -9.950   6.329 -20.427  1.00  0.79           C  
ATOM   6159  O   PRO A 398      -9.196   6.506 -19.468  1.00  0.79           O  
ATOM   6160  CB  PRO A 398      -9.894   3.997 -21.244  1.00  0.79           C  
ATOM   6161  CG  PRO A 398      -8.829   3.540 -20.291  1.00  0.79           C  
ATOM   6162  CD  PRO A 398      -7.586   4.224 -20.723  1.00  0.79           C  
ATOM   6163  HA  PRO A 398      -9.834   5.790 -22.526  1.00  0.79           H  
ATOM   6164 1HB  PRO A 398     -10.907   3.961 -20.807  1.00  0.79           H  
ATOM   6165 2HB  PRO A 398      -9.897   3.420 -22.171  1.00  0.79           H  
ATOM   6166 1HG  PRO A 398      -9.114   3.776 -19.263  1.00  0.79           H  
ATOM   6167 2HG  PRO A 398      -8.716   2.470 -20.342  1.00  0.79           H  
ATOM   6168 1HD  PRO A 398      -7.063   4.536 -19.852  1.00  0.79           H  
ATOM   6169 2HD  PRO A 398      -7.032   3.543 -21.330  1.00  0.79           H  
ATOM   6170  N   VAL A 399     -11.146   6.852 -20.465  1.00  0.75           N  
ATOM   6171  CA  VAL A 399     -11.558   7.608 -19.309  1.00  0.75           C  
ATOM   6172  C   VAL A 399     -11.838   6.632 -18.173  1.00  0.75           C  
ATOM   6173  O   VAL A 399     -12.575   5.668 -18.372  1.00  0.75           O  
ATOM   6174  CB  VAL A 399     -12.783   8.439 -19.669  1.00  0.75           C  
ATOM   6175  CG1 VAL A 399     -13.281   9.104 -18.487  1.00  0.75           C  
ATOM   6176  CG2 VAL A 399     -12.405   9.444 -20.717  1.00  0.75           C  
ATOM   6177  H   VAL A 399     -11.800   6.728 -21.244  1.00  0.75           H  
ATOM   6178  HA  VAL A 399     -10.745   8.279 -19.012  1.00  0.75           H  
ATOM   6179  HB  VAL A 399     -13.527   7.816 -20.058  1.00  0.75           H  
ATOM   6180 1HG1 VAL A 399     -14.158   9.711 -18.733  1.00  0.75           H  
ATOM   6181 2HG1 VAL A 399     -13.543   8.370 -17.732  1.00  0.75           H  
ATOM   6182 3HG1 VAL A 399     -12.490   9.711 -18.146  1.00  0.75           H  
ATOM   6183 1HG2 VAL A 399     -13.279  10.040 -20.983  1.00  0.75           H  
ATOM   6184 2HG2 VAL A 399     -11.626  10.085 -20.325  1.00  0.75           H  
ATOM   6185 3HG2 VAL A 399     -12.036   8.920 -21.601  1.00  0.75           H  
ATOM   6186  N   ILE A 400     -11.241   6.834 -16.999  1.00  0.73           N  
ATOM   6187  CA  ILE A 400     -11.449   5.892 -15.906  1.00  0.73           C  
ATOM   6188  C   ILE A 400     -12.238   6.436 -14.725  1.00  0.73           C  
ATOM   6189  O   ILE A 400     -11.992   7.536 -14.224  1.00  0.73           O  
ATOM   6190  CB  ILE A 400     -10.105   5.362 -15.361  1.00  0.73           C  
ATOM   6191  CG1 ILE A 400      -9.343   4.642 -16.432  1.00  0.73           C  
ATOM   6192  CG2 ILE A 400     -10.342   4.423 -14.178  1.00  0.73           C  
ATOM   6193  CD1 ILE A 400      -7.921   4.341 -16.016  1.00  0.73           C  
ATOM   6194  H   ILE A 400     -10.589   7.610 -16.866  1.00  0.73           H  
ATOM   6195  HA  ILE A 400     -11.995   5.042 -16.300  1.00  0.73           H  
ATOM   6196  HB  ILE A 400      -9.493   6.188 -15.052  1.00  0.73           H  
ATOM   6197 1HG1 ILE A 400      -9.855   3.714 -16.688  1.00  0.73           H  
ATOM   6198 2HG1 ILE A 400      -9.304   5.270 -17.313  1.00  0.73           H  
ATOM   6199 1HG2 ILE A 400      -9.393   4.066 -13.830  1.00  0.73           H  
ATOM   6200 2HG2 ILE A 400     -10.845   4.944 -13.371  1.00  0.73           H  
ATOM   6201 3HG2 ILE A 400     -10.955   3.577 -14.501  1.00  0.73           H  
ATOM   6202 1HD1 ILE A 400      -7.403   3.850 -16.828  1.00  0.73           H  
ATOM   6203 2HD1 ILE A 400      -7.419   5.283 -15.784  1.00  0.73           H  
ATOM   6204 3HD1 ILE A 400      -7.914   3.699 -15.135  1.00  0.73           H  
ATOM   6205  N   TYR A 401     -13.202   5.652 -14.282  1.00  0.73           N  
ATOM   6206  CA  TYR A 401     -13.928   5.993 -13.073  1.00  0.73           C  
ATOM   6207  C   TYR A 401     -13.677   4.866 -12.097  1.00  0.73           C  
ATOM   6208  O   TYR A 401     -13.529   3.717 -12.506  1.00  0.73           O  
ATOM   6209  CB  TYR A 401     -15.429   6.184 -13.328  1.00  0.73           C  
ATOM   6210  CG  TYR A 401     -15.759   7.368 -14.210  1.00  0.73           C  
ATOM   6211  CD1 TYR A 401     -15.773   7.235 -15.586  1.00  0.73           C  
ATOM   6212  CD2 TYR A 401     -16.043   8.594 -13.630  1.00  0.73           C  
ATOM   6213  CE1 TYR A 401     -16.073   8.329 -16.382  1.00  0.73           C  
ATOM   6214  CE2 TYR A 401     -16.334   9.682 -14.422  1.00  0.73           C  
ATOM   6215  CZ  TYR A 401     -16.346   9.544 -15.807  1.00  0.73           C  
ATOM   6216  OH  TYR A 401     -16.635  10.637 -16.606  1.00  0.73           O  
ATOM   6217  H   TYR A 401     -13.391   4.777 -14.779  1.00  0.73           H  
ATOM   6218  HA  TYR A 401     -13.522   6.907 -12.636  1.00  0.73           H  
ATOM   6219 1HB  TYR A 401     -15.840   5.287 -13.792  1.00  0.73           H  
ATOM   6220 2HB  TYR A 401     -15.939   6.322 -12.373  1.00  0.73           H  
ATOM   6221  HD1 TYR A 401     -15.547   6.271 -16.035  1.00  0.73           H  
ATOM   6222  HD2 TYR A 401     -16.029   8.694 -12.548  1.00  0.73           H  
ATOM   6223  HE1 TYR A 401     -16.088   8.240 -17.464  1.00  0.73           H  
ATOM   6224  HE2 TYR A 401     -16.551  10.650 -13.962  1.00  0.73           H  
ATOM   6225  HH  TYR A 401     -16.781  10.361 -17.549  1.00  0.73           H  
ATOM   6226  N   VAL A 402     -13.621   5.180 -10.827  1.00  0.74           N  
ATOM   6227  CA  VAL A 402     -13.460   4.149  -9.829  1.00  0.74           C  
ATOM   6228  C   VAL A 402     -14.829   4.022  -9.186  1.00  0.74           C  
ATOM   6229  O   VAL A 402     -15.324   5.011  -8.656  1.00  0.74           O  
ATOM   6230  CB  VAL A 402     -12.375   4.600  -8.834  1.00  0.74           C  
ATOM   6231  CG1 VAL A 402     -12.168   3.581  -7.824  1.00  0.74           C  
ATOM   6232  CG2 VAL A 402     -11.123   4.886  -9.575  1.00  0.74           C  
ATOM   6233  H   VAL A 402     -13.688   6.155 -10.537  1.00  0.74           H  
ATOM   6234  HA  VAL A 402     -13.181   3.201 -10.292  1.00  0.74           H  
ATOM   6235  HB  VAL A 402     -12.704   5.503  -8.326  1.00  0.74           H  
ATOM   6236 1HG1 VAL A 402     -11.418   3.910  -7.126  1.00  0.74           H  
ATOM   6237 2HG1 VAL A 402     -13.086   3.422  -7.320  1.00  0.74           H  
ATOM   6238 3HG1 VAL A 402     -11.844   2.654  -8.295  1.00  0.74           H  
ATOM   6239 1HG2 VAL A 402     -10.349   5.211  -8.888  1.00  0.74           H  
ATOM   6240 2HG2 VAL A 402     -10.830   3.984 -10.067  1.00  0.74           H  
ATOM   6241 3HG2 VAL A 402     -11.305   5.666 -10.310  1.00  0.74           H  
ATOM   6242  N   THR A 403     -15.483   2.873  -9.309  1.00  0.77           N  
ATOM   6243  CA  THR A 403     -16.860   2.822  -8.839  1.00  0.77           C  
ATOM   6244  C   THR A 403     -17.245   1.644  -7.945  1.00  0.77           C  
ATOM   6245  O   THR A 403     -16.601   0.595  -7.906  1.00  0.77           O  
ATOM   6246  CB  THR A 403     -17.852   2.848 -10.044  1.00  0.77           C  
ATOM   6247  OG1 THR A 403     -17.725   1.650 -10.812  1.00  0.77           O  
ATOM   6248  CG2 THR A 403     -17.588   4.041 -10.987  1.00  0.77           C  
ATOM   6249  H   THR A 403     -15.029   2.063  -9.713  1.00  0.77           H  
ATOM   6250  HA  THR A 403     -17.029   3.706  -8.241  1.00  0.77           H  
ATOM   6251  HB  THR A 403     -18.868   2.921  -9.660  1.00  0.77           H  
ATOM   6252  HG1 THR A 403     -17.666   0.893 -10.217  1.00  0.77           H  
ATOM   6253 1HG2 THR A 403     -18.309   4.025 -11.804  1.00  0.77           H  
ATOM   6254 2HG2 THR A 403     -17.688   4.959 -10.448  1.00  0.77           H  
ATOM   6255 3HG2 THR A 403     -16.586   3.972 -11.398  1.00  0.77           H  
ATOM   6256  N   GLU A 404     -18.375   1.848  -7.276  1.00  0.83           N  
ATOM   6257  CA  GLU A 404     -19.072   0.926  -6.389  1.00  0.83           C  
ATOM   6258  C   GLU A 404     -18.174   0.344  -5.282  1.00  0.83           C  
ATOM   6259  O   GLU A 404     -18.303  -0.817  -4.884  1.00  0.83           O  
ATOM   6260  CB  GLU A 404     -19.695  -0.199  -7.216  1.00  0.83           C  
ATOM   6261  CG  GLU A 404     -20.677   0.319  -8.265  1.00  0.83           C  
ATOM   6262  CD  GLU A 404     -21.416  -0.745  -9.006  1.00  0.83           C  
ATOM   6263  OE1 GLU A 404     -21.185  -1.907  -8.757  1.00  0.83           O  
ATOM   6264  OE2 GLU A 404     -22.208  -0.392  -9.859  1.00  0.83           O  
ATOM   6265  H   GLU A 404     -18.785   2.763  -7.379  1.00  0.83           H  
ATOM   6266  HA  GLU A 404     -19.871   1.499  -5.943  1.00  0.83           H  
ATOM   6267 1HB  GLU A 404     -18.914  -0.770  -7.719  1.00  0.83           H  
ATOM   6268 2HB  GLU A 404     -20.231  -0.879  -6.557  1.00  0.83           H  
ATOM   6269 1HG  GLU A 404     -21.397   0.962  -7.769  1.00  0.83           H  
ATOM   6270 2HG  GLU A 404     -20.132   0.927  -8.981  1.00  0.83           H  
ATOM   6271  N   ASN A 405     -17.326   1.187  -4.713  1.00  0.89           N  
ATOM   6272  CA  ASN A 405     -16.321   0.744  -3.747  1.00  0.89           C  
ATOM   6273  C   ASN A 405     -16.728   0.661  -2.288  1.00  0.89           C  
ATOM   6274  O   ASN A 405     -16.280   1.455  -1.456  1.00  0.89           O  
ATOM   6275  CB  ASN A 405     -15.143   1.618  -3.889  1.00  0.89           C  
ATOM   6276  CG  ASN A 405     -14.662   1.510  -5.255  1.00  0.89           C  
ATOM   6277  OD1 ASN A 405     -14.760   2.490  -5.975  1.00  0.89           O  
ATOM   6278  ND2 ASN A 405     -14.181   0.373  -5.666  1.00  0.89           N  
ATOM   6279  H   ASN A 405     -17.330   2.161  -5.027  1.00  0.89           H  
ATOM   6280  HA  ASN A 405     -16.019  -0.266  -4.037  1.00  0.89           H  
ATOM   6281 1HB  ASN A 405     -15.436   2.634  -3.668  1.00  0.89           H  
ATOM   6282 2HB  ASN A 405     -14.357   1.322  -3.192  1.00  0.89           H  
ATOM   6283 1HD2 ASN A 405     -13.866   0.315  -6.616  1.00  0.89           H  
ATOM   6284 2HD2 ASN A 405     -14.141  -0.431  -5.036  1.00  0.89           H  
ATOM   6285  N   GLY A 406     -17.616  -0.259  -1.984  1.00  0.94           N  
ATOM   6286  CA  GLY A 406     -18.047  -0.427  -0.600  1.00  0.94           C  
ATOM   6287  C   GLY A 406     -17.228  -1.497   0.133  1.00  0.94           C  
ATOM   6288  O   GLY A 406     -16.256  -2.035  -0.395  1.00  0.94           O  
ATOM   6289  H   GLY A 406     -17.951  -0.856  -2.744  1.00  0.94           H  
ATOM   6290 1HA  GLY A 406     -17.961   0.523  -0.072  1.00  0.94           H  
ATOM   6291 2HA  GLY A 406     -19.097  -0.707  -0.577  1.00  0.94           H  
ATOM   6292  N   LEU A 407     -17.666  -1.797   1.346  1.00  0.99           N  
ATOM   6293  CA  LEU A 407     -17.106  -2.800   2.247  1.00  0.99           C  
ATOM   6294  C   LEU A 407     -18.280  -3.408   3.003  1.00  0.99           C  
ATOM   6295  O   LEU A 407     -19.090  -2.669   3.579  1.00  0.99           O  
ATOM   6296  CB  LEU A 407     -16.086  -2.155   3.211  1.00  0.99           C  
ATOM   6297  CG  LEU A 407     -15.357  -3.108   4.172  1.00  0.99           C  
ATOM   6298  CD1 LEU A 407     -13.970  -2.588   4.497  1.00  0.99           C  
ATOM   6299  CD2 LEU A 407     -16.146  -3.201   5.463  1.00  0.99           C  
ATOM   6300  H   LEU A 407     -18.464  -1.286   1.674  1.00  0.99           H  
ATOM   6301  HA  LEU A 407     -16.614  -3.581   1.667  1.00  0.99           H  
ATOM   6302 1HB  LEU A 407     -15.335  -1.631   2.624  1.00  0.99           H  
ATOM   6303 2HB  LEU A 407     -16.601  -1.437   3.818  1.00  0.99           H  
ATOM   6304  HG  LEU A 407     -15.282  -4.088   3.715  1.00  0.99           H  
ATOM   6305 1HD1 LEU A 407     -13.492  -3.277   5.175  1.00  0.99           H  
ATOM   6306 2HD1 LEU A 407     -13.378  -2.507   3.599  1.00  0.99           H  
ATOM   6307 3HD1 LEU A 407     -14.042  -1.620   4.965  1.00  0.99           H  
ATOM   6308 1HD2 LEU A 407     -15.648  -3.884   6.152  1.00  0.99           H  
ATOM   6309 2HD2 LEU A 407     -16.224  -2.230   5.924  1.00  0.99           H  
ATOM   6310 3HD2 LEU A 407     -17.136  -3.565   5.253  1.00  0.99           H  
ATOM   6311  N   SER A 408     -18.409  -4.736   2.985  1.00  1.02           N  
ATOM   6312  CA  SER A 408     -19.566  -5.315   3.663  1.00  1.02           C  
ATOM   6313  C   SER A 408     -19.334  -5.462   5.157  1.00  1.02           C  
ATOM   6314  O   SER A 408     -18.220  -5.756   5.599  1.00  1.02           O  
ATOM   6315  CB  SER A 408     -19.926  -6.651   3.056  1.00  1.02           C  
ATOM   6316  OG  SER A 408     -18.919  -7.576   3.269  1.00  1.02           O  
ATOM   6317  H   SER A 408     -17.732  -5.319   2.517  1.00  1.02           H  
ATOM   6318  HA  SER A 408     -20.410  -4.644   3.519  1.00  1.02           H  
ATOM   6319 1HB  SER A 408     -20.853  -7.011   3.501  1.00  1.02           H  
ATOM   6320 2HB  SER A 408     -20.097  -6.534   1.988  1.00  1.02           H  
ATOM   6321  HG  SER A 408     -18.848  -7.656   4.227  1.00  1.02           H  
ATOM   6322  N   SER A 409     -20.425  -5.403   5.905  1.00  1.02           N  
ATOM   6323  CA  SER A 409     -20.402  -5.532   7.352  1.00  1.02           C  
ATOM   6324  C   SER A 409     -21.611  -6.247   7.914  1.00  1.02           C  
ATOM   6325  O   SER A 409     -22.398  -6.839   7.183  1.00  1.02           O  
ATOM   6326  CB  SER A 409     -20.324  -4.139   7.952  1.00  1.02           C  
ATOM   6327  OG  SER A 409     -20.087  -4.164   9.333  1.00  1.02           O  
ATOM   6328  H   SER A 409     -21.296  -5.153   5.442  1.00  1.02           H  
ATOM   6329  HA  SER A 409     -19.510  -6.095   7.630  1.00  1.02           H  
ATOM   6330 1HB  SER A 409     -19.512  -3.597   7.461  1.00  1.02           H  
ATOM   6331 2HB  SER A 409     -21.243  -3.595   7.745  1.00  1.02           H  
ATOM   6332  HG  SER A 409     -19.632  -3.288   9.493  1.00  1.02           H  
ATOM   6333  N   CYS A 410     -21.701  -6.231   9.233  1.00  1.01           N  
ATOM   6334  CA  CYS A 410     -22.784  -6.840   9.984  1.00  1.01           C  
ATOM   6335  C   CYS A 410     -23.257  -5.873  11.068  1.00  1.01           C  
ATOM   6336  O   CYS A 410     -24.147  -6.190  11.860  1.00  1.01           O  
ATOM   6337  CB  CYS A 410     -22.323  -8.149  10.600  1.00  1.01           C  
ATOM   6338  SG  CYS A 410     -21.017  -7.920  11.771  1.00  1.01           S  
ATOM   6339  H   CYS A 410     -20.997  -5.700   9.725  1.00  1.01           H  
ATOM   6340  HA  CYS A 410     -23.616  -7.044   9.307  1.00  1.01           H  
ATOM   6341 1HB  CYS A 410     -23.159  -8.626  11.112  1.00  1.01           H  
ATOM   6342 2HB  CYS A 410     -21.977  -8.830   9.825  1.00  1.01           H  
ATOM   6343  HG  CYS A 410     -21.121  -9.131  12.359  1.00  1.01           H  
ATOM   6344  N   GLY A 411     -22.625  -4.694  11.112  1.00  0.99           N  
ATOM   6345  CA  GLY A 411     -22.945  -3.685  12.125  1.00  0.99           C  
ATOM   6346  C   GLY A 411     -24.093  -2.791  11.670  1.00  0.99           C  
ATOM   6347  O   GLY A 411     -24.866  -3.178  10.801  1.00  0.99           O  
ATOM   6348  H   GLY A 411     -21.878  -4.507  10.439  1.00  0.99           H  
ATOM   6349 1HA  GLY A 411     -23.210  -4.178  13.061  1.00  0.99           H  
ATOM   6350 2HA  GLY A 411     -22.062  -3.077  12.319  1.00  0.99           H  
ATOM   6351  N   THR A 412     -24.227  -1.608  12.275  1.00  0.97           N  
ATOM   6352  CA  THR A 412     -25.337  -0.725  11.916  1.00  0.97           C  
ATOM   6353  C   THR A 412     -24.844   0.626  11.398  1.00  0.97           C  
ATOM   6354  O   THR A 412     -24.659   0.789  10.191  1.00  0.97           O  
ATOM   6355  CB  THR A 412     -26.306  -0.511  13.102  1.00  0.97           C  
ATOM   6356  OG1 THR A 412     -25.583   0.011  14.225  1.00  0.97           O  
ATOM   6357  CG2 THR A 412     -26.970  -1.811  13.480  1.00  0.97           C  
ATOM   6358  H   THR A 412     -23.565  -1.330  12.984  1.00  0.97           H  
ATOM   6359  HA  THR A 412     -25.899  -1.194  11.113  1.00  0.97           H  
ATOM   6360  HB  THR A 412     -27.075   0.203  12.809  1.00  0.97           H  
ATOM   6361  HG1 THR A 412     -26.201   0.185  14.949  1.00  0.97           H  
ATOM   6362 1HG2 THR A 412     -27.655  -1.639  14.308  1.00  0.97           H  
ATOM   6363 2HG2 THR A 412     -27.523  -2.198  12.626  1.00  0.97           H  
ATOM   6364 3HG2 THR A 412     -26.217  -2.537  13.779  1.00  0.97           H  
ATOM   6365  N   LEU A 413     -24.646   1.587  12.306  1.00  0.97           N  
ATOM   6366  CA  LEU A 413     -24.264   2.933  11.894  1.00  0.97           C  
ATOM   6367  C   LEU A 413     -22.768   3.236  11.999  1.00  0.97           C  
ATOM   6368  O   LEU A 413     -22.100   3.520  10.999  1.00  0.97           O  
ATOM   6369  CB  LEU A 413     -25.020   3.971  12.731  1.00  0.97           C  
ATOM   6370  CG  LEU A 413     -26.438   4.375  12.246  1.00  0.97           C  
ATOM   6371  CD1 LEU A 413     -27.358   3.174  12.273  1.00  0.97           C  
ATOM   6372  CD2 LEU A 413     -26.956   5.465  13.149  1.00  0.97           C  
ATOM   6373  H   LEU A 413     -24.806   1.350  13.276  1.00  0.97           H  
ATOM   6374  HA  LEU A 413     -24.565   3.055  10.867  1.00  0.97           H  
ATOM   6375 1HB  LEU A 413     -25.115   3.595  13.746  1.00  0.97           H  
ATOM   6376 2HB  LEU A 413     -24.424   4.883  12.759  1.00  0.97           H  
ATOM   6377  HG  LEU A 413     -26.395   4.743  11.216  1.00  0.97           H  
ATOM   6378 1HD1 LEU A 413     -28.348   3.475  11.938  1.00  0.97           H  
ATOM   6379 2HD1 LEU A 413     -26.970   2.416  11.620  1.00  0.97           H  
ATOM   6380 3HD1 LEU A 413     -27.422   2.786  13.287  1.00  0.97           H  
ATOM   6381 1HD2 LEU A 413     -27.941   5.762  12.844  1.00  0.97           H  
ATOM   6382 2HD2 LEU A 413     -26.996   5.095  14.172  1.00  0.97           H  
ATOM   6383 3HD2 LEU A 413     -26.283   6.323  13.096  1.00  0.97           H  
ATOM   6384  N   GLN A 414     -22.191   3.132  13.189  1.00  0.97           N  
ATOM   6385  CA  GLN A 414     -20.806   3.591  13.329  1.00  0.97           C  
ATOM   6386  C   GLN A 414     -19.742   2.575  12.923  1.00  0.97           C  
ATOM   6387  O   GLN A 414     -18.895   2.154  13.717  1.00  0.97           O  
ATOM   6388  CB  GLN A 414     -20.532   4.056  14.760  1.00  0.97           C  
ATOM   6389  CG  GLN A 414     -21.364   5.252  15.218  1.00  0.97           C  
ATOM   6390  CD  GLN A 414     -21.035   6.528  14.433  1.00  0.97           C  
ATOM   6391  OE1 GLN A 414     -19.910   7.038  14.490  1.00  0.97           O  
ATOM   6392  NE2 GLN A 414     -22.017   7.056  13.716  1.00  0.97           N  
ATOM   6393  H   GLN A 414     -22.718   2.822  13.991  1.00  0.97           H  
ATOM   6394  HA  GLN A 414     -20.698   4.445  12.681  1.00  0.97           H  
ATOM   6395 1HB  GLN A 414     -20.717   3.233  15.451  1.00  0.97           H  
ATOM   6396 2HB  GLN A 414     -19.480   4.327  14.853  1.00  0.97           H  
ATOM   6397 1HG  GLN A 414     -22.421   5.026  15.077  1.00  0.97           H  
ATOM   6398 2HG  GLN A 414     -21.159   5.439  16.274  1.00  0.97           H  
ATOM   6399 1HE2 GLN A 414     -21.863   7.896  13.192  1.00  0.97           H  
ATOM   6400 2HE2 GLN A 414     -22.918   6.626  13.707  1.00  0.97           H  
ATOM   6401  N   ASP A 415     -19.729   2.235  11.646  1.00  0.99           N  
ATOM   6402  CA  ASP A 415     -18.782   1.255  11.161  1.00  0.99           C  
ATOM   6403  C   ASP A 415     -17.468   1.897  10.758  1.00  0.99           C  
ATOM   6404  O   ASP A 415     -17.184   2.136   9.580  1.00  0.99           O  
ATOM   6405  CB  ASP A 415     -19.401   0.440  10.029  1.00  0.99           C  
ATOM   6406  CG  ASP A 415     -18.525  -0.712   9.559  1.00  0.99           C  
ATOM   6407  OD1 ASP A 415     -17.335  -0.694   9.809  1.00  0.99           O  
ATOM   6408  OD2 ASP A 415     -19.063  -1.635   8.992  1.00  0.99           O  
ATOM   6409  H   ASP A 415     -20.437   2.642  11.044  1.00  0.99           H  
ATOM   6410  HA  ASP A 415     -18.568   0.558  11.973  1.00  0.99           H  
ATOM   6411 1HB  ASP A 415     -20.360   0.041  10.360  1.00  0.99           H  
ATOM   6412 2HB  ASP A 415     -19.601   1.099   9.180  1.00  0.99           H  
ATOM   6413  N   GLN A 416     -16.636   2.098  11.765  1.00  1.00           N  
ATOM   6414  CA  GLN A 416     -15.327   2.708  11.588  1.00  1.00           C  
ATOM   6415  C   GLN A 416     -14.451   1.936  10.618  1.00  1.00           C  
ATOM   6416  O   GLN A 416     -13.620   2.509   9.923  1.00  1.00           O  
ATOM   6417  CB  GLN A 416     -14.610   2.828  12.915  1.00  1.00           C  
ATOM   6418  CG  GLN A 416     -13.249   3.414  12.786  1.00  1.00           C  
ATOM   6419  CD  GLN A 416     -12.640   3.674  14.112  1.00  1.00           C  
ATOM   6420  OE1 GLN A 416     -13.296   4.204  15.015  1.00  1.00           O  
ATOM   6421  NE2 GLN A 416     -11.396   3.294  14.268  1.00  1.00           N  
ATOM   6422  H   GLN A 416     -16.993   1.873  12.696  1.00  1.00           H  
ATOM   6423  HA  GLN A 416     -15.475   3.710  11.181  1.00  1.00           H  
ATOM   6424 1HB  GLN A 416     -15.194   3.451  13.592  1.00  1.00           H  
ATOM   6425 2HB  GLN A 416     -14.512   1.840  13.367  1.00  1.00           H  
ATOM   6426 1HG  GLN A 416     -12.606   2.699  12.259  1.00  1.00           H  
ATOM   6427 2HG  GLN A 416     -13.312   4.323  12.223  1.00  1.00           H  
ATOM   6428 1HE2 GLN A 416     -10.942   3.423  15.175  1.00  1.00           H  
ATOM   6429 2HE2 GLN A 416     -10.881   2.857  13.483  1.00  1.00           H  
ATOM   6430  N   ASN A 417     -14.587   0.624  10.605  1.00  1.01           N  
ATOM   6431  CA  ASN A 417     -13.753  -0.187   9.744  1.00  1.01           C  
ATOM   6432  C   ASN A 417     -14.061   0.097   8.278  1.00  1.01           C  
ATOM   6433  O   ASN A 417     -13.158   0.248   7.446  1.00  1.01           O  
ATOM   6434  CB  ASN A 417     -13.970  -1.609  10.133  1.00  1.01           C  
ATOM   6435  CG  ASN A 417     -13.299  -1.886  11.438  1.00  1.01           C  
ATOM   6436  OD1 ASN A 417     -12.353  -1.177  11.806  1.00  1.01           O  
ATOM   6437  ND2 ASN A 417     -13.765  -2.863  12.152  1.00  1.01           N  
ATOM   6438  H   ASN A 417     -15.310   0.186  11.166  1.00  1.01           H  
ATOM   6439  HA  ASN A 417     -12.708   0.081   9.920  1.00  1.01           H  
ATOM   6440 1HB  ASN A 417     -15.039  -1.802  10.232  1.00  1.01           H  
ATOM   6441 2HB  ASN A 417     -13.608  -2.238   9.381  1.00  1.01           H  
ATOM   6442 1HD2 ASN A 417     -13.328  -3.107  13.048  1.00  1.01           H  
ATOM   6443 2HD2 ASN A 417     -14.527  -3.410  11.808  1.00  1.01           H  
ATOM   6444  N   ARG A 418     -15.346   0.269   7.975  1.00  1.00           N  
ATOM   6445  CA  ARG A 418     -15.748   0.662   6.634  1.00  1.00           C  
ATOM   6446  C   ARG A 418     -15.089   1.981   6.272  1.00  1.00           C  
ATOM   6447  O   ARG A 418     -14.594   2.164   5.153  1.00  1.00           O  
ATOM   6448  CB  ARG A 418     -17.244   0.787   6.546  1.00  1.00           C  
ATOM   6449  CG  ARG A 418     -17.765   1.203   5.236  1.00  1.00           C  
ATOM   6450  CD  ARG A 418     -19.203   1.262   5.286  1.00  1.00           C  
ATOM   6451  NE  ARG A 418     -19.739   1.892   4.131  1.00  1.00           N  
ATOM   6452  CZ  ARG A 418     -20.106   1.274   2.994  1.00  1.00           C  
ATOM   6453  NH1 ARG A 418     -20.023  -0.051   2.862  1.00  1.00           N  
ATOM   6454  NH2 ARG A 418     -20.580   1.994   2.009  1.00  1.00           N  
ATOM   6455  H   ARG A 418     -16.066   0.108   8.694  1.00  1.00           H  
ATOM   6456  HA  ARG A 418     -15.415  -0.092   5.928  1.00  1.00           H  
ATOM   6457 1HB  ARG A 418     -17.701  -0.168   6.798  1.00  1.00           H  
ATOM   6458 2HB  ARG A 418     -17.593   1.514   7.267  1.00  1.00           H  
ATOM   6459 1HG  ARG A 418     -17.381   2.194   4.989  1.00  1.00           H  
ATOM   6460 2HG  ARG A 418     -17.475   0.502   4.472  1.00  1.00           H  
ATOM   6461 1HD  ARG A 418     -19.598   0.248   5.341  1.00  1.00           H  
ATOM   6462 2HD  ARG A 418     -19.519   1.827   6.165  1.00  1.00           H  
ATOM   6463  HE  ARG A 418     -19.870   2.901   4.210  1.00  1.00           H  
ATOM   6464 1HH1 ARG A 418     -19.646  -0.655   3.607  1.00  1.00           H  
ATOM   6465 2HH1 ARG A 418     -20.394  -0.527   2.034  1.00  1.00           H  
ATOM   6466 1HH2 ARG A 418     -20.645   3.001   2.118  1.00  1.00           H  
ATOM   6467 2HH2 ARG A 418     -20.869   1.543   1.159  1.00  1.00           H  
ATOM   6468  N   VAL A 419     -15.070   2.900   7.241  1.00  0.98           N  
ATOM   6469  CA  VAL A 419     -14.463   4.202   7.033  1.00  0.98           C  
ATOM   6470  C   VAL A 419     -12.976   4.125   6.760  1.00  0.98           C  
ATOM   6471  O   VAL A 419     -12.482   4.804   5.860  1.00  0.98           O  
ATOM   6472  CB  VAL A 419     -14.622   5.120   8.234  1.00  0.98           C  
ATOM   6473  CG1 VAL A 419     -13.819   6.307   7.990  1.00  0.98           C  
ATOM   6474  CG2 VAL A 419     -16.014   5.483   8.401  1.00  0.98           C  
ATOM   6475  H   VAL A 419     -15.512   2.676   8.135  1.00  0.98           H  
ATOM   6476  HA  VAL A 419     -14.955   4.669   6.181  1.00  0.98           H  
ATOM   6477  HB  VAL A 419     -14.257   4.649   9.124  1.00  0.98           H  
ATOM   6478 1HG1 VAL A 419     -13.924   6.976   8.807  1.00  0.98           H  
ATOM   6479 2HG1 VAL A 419     -12.769   6.047   7.867  1.00  0.98           H  
ATOM   6480 3HG1 VAL A 419     -14.188   6.754   7.094  1.00  0.98           H  
ATOM   6481 1HG2 VAL A 419     -16.108   6.161   9.239  1.00  0.98           H  
ATOM   6482 2HG2 VAL A 419     -16.316   5.961   7.514  1.00  0.98           H  
ATOM   6483 3HG2 VAL A 419     -16.617   4.588   8.577  1.00  0.98           H  
ATOM   6484  N   GLU A 420     -12.247   3.322   7.536  1.00  0.96           N  
ATOM   6485  CA  GLU A 420     -10.810   3.251   7.319  1.00  0.96           C  
ATOM   6486  C   GLU A 420     -10.528   2.729   5.900  1.00  0.96           C  
ATOM   6487  O   GLU A 420      -9.636   3.235   5.213  1.00  0.96           O  
ATOM   6488  CB  GLU A 420     -10.132   2.389   8.393  1.00  0.96           C  
ATOM   6489  CG  GLU A 420     -10.110   2.992   9.840  1.00  0.96           C  
ATOM   6490  CD  GLU A 420      -9.400   2.071  10.845  1.00  0.96           C  
ATOM   6491  OE1 GLU A 420      -8.594   1.284  10.400  1.00  0.96           O  
ATOM   6492  OE2 GLU A 420      -9.670   2.136  12.038  1.00  0.96           O  
ATOM   6493  H   GLU A 420     -12.698   2.791   8.284  1.00  0.96           H  
ATOM   6494  HA  GLU A 420     -10.400   4.257   7.395  1.00  0.96           H  
ATOM   6495 1HB  GLU A 420     -10.680   1.464   8.474  1.00  0.96           H  
ATOM   6496 2HB  GLU A 420      -9.112   2.152   8.093  1.00  0.96           H  
ATOM   6497 1HG  GLU A 420      -9.602   3.953   9.821  1.00  0.96           H  
ATOM   6498 2HG  GLU A 420     -11.132   3.164  10.167  1.00  0.96           H  
ATOM   6499  N   TYR A 421     -11.324   1.764   5.418  1.00  0.94           N  
ATOM   6500  CA  TYR A 421     -11.164   1.332   4.028  1.00  0.94           C  
ATOM   6501  C   TYR A 421     -11.397   2.467   3.056  1.00  0.94           C  
ATOM   6502  O   TYR A 421     -10.571   2.724   2.180  1.00  0.94           O  
ATOM   6503  CB  TYR A 421     -12.081   0.186   3.653  1.00  0.94           C  
ATOM   6504  CG  TYR A 421     -12.124  -0.066   2.158  1.00  0.94           C  
ATOM   6505  CD1 TYR A 421     -11.058  -0.652   1.512  1.00  0.94           C  
ATOM   6506  CD2 TYR A 421     -13.274   0.269   1.437  1.00  0.94           C  
ATOM   6507  CE1 TYR A 421     -11.132  -0.894   0.148  1.00  0.94           C  
ATOM   6508  CE2 TYR A 421     -13.346   0.013   0.084  1.00  0.94           C  
ATOM   6509  CZ  TYR A 421     -12.281  -0.567  -0.556  1.00  0.94           C  
ATOM   6510  OH  TYR A 421     -12.355  -0.856  -1.892  1.00  0.94           O  
ATOM   6511  H   TYR A 421     -12.037   1.341   6.019  1.00  0.94           H  
ATOM   6512  HA  TYR A 421     -10.136   0.994   3.896  1.00  0.94           H  
ATOM   6513 1HB  TYR A 421     -11.737  -0.708   4.115  1.00  0.94           H  
ATOM   6514 2HB  TYR A 421     -13.090   0.386   4.007  1.00  0.94           H  
ATOM   6515  HD1 TYR A 421     -10.160  -0.927   2.072  1.00  0.94           H  
ATOM   6516  HD2 TYR A 421     -14.124   0.723   1.949  1.00  0.94           H  
ATOM   6517  HE1 TYR A 421     -10.299  -1.361  -0.368  1.00  0.94           H  
ATOM   6518  HE2 TYR A 421     -14.248   0.261  -0.474  1.00  0.94           H  
ATOM   6519  HH  TYR A 421     -13.262  -0.723  -2.194  1.00  0.94           H  
ATOM   6520  N   LEU A 422     -12.522   3.159   3.221  1.00  0.93           N  
ATOM   6521  CA  LEU A 422     -12.899   4.266   2.358  1.00  0.93           C  
ATOM   6522  C   LEU A 422     -11.775   5.302   2.315  1.00  0.93           C  
ATOM   6523  O   LEU A 422     -11.429   5.828   1.248  1.00  0.93           O  
ATOM   6524  CB  LEU A 422     -14.218   4.846   2.891  1.00  0.93           C  
ATOM   6525  CG  LEU A 422     -14.850   6.012   2.171  1.00  0.93           C  
ATOM   6526  CD1 LEU A 422     -15.173   5.631   0.733  1.00  0.93           C  
ATOM   6527  CD2 LEU A 422     -16.128   6.375   2.942  1.00  0.93           C  
ATOM   6528  H   LEU A 422     -13.158   2.893   3.975  1.00  0.93           H  
ATOM   6529  HA  LEU A 422     -13.062   3.881   1.353  1.00  0.93           H  
ATOM   6530 1HB  LEU A 422     -14.950   4.040   2.929  1.00  0.93           H  
ATOM   6531 2HB  LEU A 422     -14.043   5.177   3.910  1.00  0.93           H  
ATOM   6532  HG  LEU A 422     -14.166   6.854   2.159  1.00  0.93           H  
ATOM   6533 1HD1 LEU A 422     -15.635   6.467   0.221  1.00  0.93           H  
ATOM   6534 2HD1 LEU A 422     -14.251   5.361   0.223  1.00  0.93           H  
ATOM   6535 3HD1 LEU A 422     -15.856   4.781   0.725  1.00  0.93           H  
ATOM   6536 1HD2 LEU A 422     -16.611   7.201   2.476  1.00  0.93           H  
ATOM   6537 2HD2 LEU A 422     -16.796   5.519   2.938  1.00  0.93           H  
ATOM   6538 3HD2 LEU A 422     -15.877   6.630   3.968  1.00  0.93           H  
ATOM   6539  N   ARG A 423     -11.193   5.587   3.479  1.00  0.93           N  
ATOM   6540  CA  ARG A 423     -10.093   6.525   3.606  1.00  0.93           C  
ATOM   6541  C   ARG A 423      -8.883   6.137   2.767  1.00  0.93           C  
ATOM   6542  O   ARG A 423      -8.414   6.923   1.931  1.00  0.93           O  
ATOM   6543  CB  ARG A 423      -9.673   6.606   5.070  1.00  0.93           C  
ATOM   6544  CG  ARG A 423      -8.568   7.553   5.385  1.00  0.93           C  
ATOM   6545  CD  ARG A 423      -8.128   7.450   6.810  1.00  0.93           C  
ATOM   6546  NE  ARG A 423      -7.401   6.205   7.126  1.00  0.93           N  
ATOM   6547  CZ  ARG A 423      -7.283   5.694   8.378  1.00  0.93           C  
ATOM   6548  NH1 ARG A 423      -7.857   6.317   9.387  1.00  0.93           N  
ATOM   6549  NH2 ARG A 423      -6.594   4.585   8.587  1.00  0.93           N  
ATOM   6550  H   ARG A 423     -11.543   5.134   4.322  1.00  0.93           H  
ATOM   6551  HA  ARG A 423     -10.428   7.490   3.258  1.00  0.93           H  
ATOM   6552 1HB  ARG A 423     -10.535   6.866   5.682  1.00  0.93           H  
ATOM   6553 2HB  ARG A 423      -9.340   5.638   5.399  1.00  0.93           H  
ATOM   6554 1HG  ARG A 423      -7.709   7.342   4.745  1.00  0.93           H  
ATOM   6555 2HG  ARG A 423      -8.913   8.547   5.214  1.00  0.93           H  
ATOM   6556 1HD  ARG A 423      -7.485   8.271   7.033  1.00  0.93           H  
ATOM   6557 2HD  ARG A 423      -9.007   7.502   7.455  1.00  0.93           H  
ATOM   6558  HE  ARG A 423      -6.894   5.726   6.360  1.00  0.93           H  
ATOM   6559 1HH1 ARG A 423      -8.375   7.160   9.210  1.00  0.93           H  
ATOM   6560 2HH1 ARG A 423      -7.777   5.957  10.357  1.00  0.93           H  
ATOM   6561 1HH2 ARG A 423      -6.152   4.104   7.806  1.00  0.93           H  
ATOM   6562 2HH2 ARG A 423      -6.516   4.205   9.520  1.00  0.93           H  
ATOM   6563  N   GLU A 424      -8.386   4.919   2.970  1.00  0.93           N  
ATOM   6564  CA  GLU A 424      -7.189   4.503   2.259  1.00  0.93           C  
ATOM   6565  C   GLU A 424      -7.476   4.310   0.779  1.00  0.93           C  
ATOM   6566  O   GLU A 424      -6.640   4.612  -0.077  1.00  0.93           O  
ATOM   6567  CB  GLU A 424      -6.627   3.223   2.870  1.00  0.93           C  
ATOM   6568  CG  GLU A 424      -6.112   3.415   4.302  1.00  0.93           C  
ATOM   6569  CD  GLU A 424      -5.034   4.457   4.421  1.00  0.93           C  
ATOM   6570  OE1 GLU A 424      -4.059   4.374   3.715  1.00  0.93           O  
ATOM   6571  OE2 GLU A 424      -5.196   5.360   5.219  1.00  0.93           O  
ATOM   6572  H   GLU A 424      -8.833   4.290   3.644  1.00  0.93           H  
ATOM   6573  HA  GLU A 424      -6.441   5.287   2.361  1.00  0.93           H  
ATOM   6574 1HB  GLU A 424      -7.410   2.459   2.895  1.00  0.93           H  
ATOM   6575 2HB  GLU A 424      -5.811   2.841   2.253  1.00  0.93           H  
ATOM   6576 1HG  GLU A 424      -6.953   3.706   4.936  1.00  0.93           H  
ATOM   6577 2HG  GLU A 424      -5.730   2.459   4.670  1.00  0.93           H  
ATOM   6578  N   TYR A 425      -8.664   3.819   0.462  1.00  0.93           N  
ATOM   6579  CA  TYR A 425      -9.027   3.587  -0.916  1.00  0.93           C  
ATOM   6580  C   TYR A 425      -8.985   4.931  -1.645  1.00  0.93           C  
ATOM   6581  O   TYR A 425      -8.394   5.043  -2.724  1.00  0.93           O  
ATOM   6582  CB  TYR A 425     -10.396   2.937  -1.007  1.00  0.93           C  
ATOM   6583  CG  TYR A 425     -10.733   2.470  -2.373  1.00  0.93           C  
ATOM   6584  CD1 TYR A 425     -10.244   1.244  -2.809  1.00  0.93           C  
ATOM   6585  CD2 TYR A 425     -11.485   3.224  -3.192  1.00  0.93           C  
ATOM   6586  CE1 TYR A 425     -10.535   0.779  -4.044  1.00  0.93           C  
ATOM   6587  CE2 TYR A 425     -11.771   2.763  -4.435  1.00  0.93           C  
ATOM   6588  CZ  TYR A 425     -11.306   1.538  -4.860  1.00  0.93           C  
ATOM   6589  OH  TYR A 425     -11.611   1.079  -6.109  1.00  0.93           O  
ATOM   6590  H   TYR A 425      -9.330   3.583   1.192  1.00  0.93           H  
ATOM   6591  HA  TYR A 425      -8.291   2.926  -1.375  1.00  0.93           H  
ATOM   6592 1HB  TYR A 425     -10.440   2.083  -0.333  1.00  0.93           H  
ATOM   6593 2HB  TYR A 425     -11.161   3.645  -0.684  1.00  0.93           H  
ATOM   6594  HD1 TYR A 425      -9.639   0.645  -2.166  1.00  0.93           H  
ATOM   6595  HD2 TYR A 425     -11.852   4.187  -2.856  1.00  0.93           H  
ATOM   6596  HE1 TYR A 425     -10.155  -0.189  -4.370  1.00  0.93           H  
ATOM   6597  HE2 TYR A 425     -12.370   3.359  -5.091  1.00  0.93           H  
ATOM   6598  HH  TYR A 425     -11.078   0.309  -6.302  1.00  0.93           H  
ATOM   6599  N   SER A 426      -9.578   5.970  -1.027  1.00  0.93           N  
ATOM   6600  CA  SER A 426      -9.613   7.305  -1.611  1.00  0.93           C  
ATOM   6601  C   SER A 426      -8.186   7.808  -1.856  1.00  0.93           C  
ATOM   6602  O   SER A 426      -7.905   8.370  -2.919  1.00  0.93           O  
ATOM   6603  CB  SER A 426     -10.343   8.264  -0.682  1.00  0.93           C  
ATOM   6604  OG  SER A 426     -11.689   7.898  -0.533  1.00  0.93           O  
ATOM   6605  H   SER A 426     -10.053   5.828  -0.134  1.00  0.93           H  
ATOM   6606  HA  SER A 426     -10.140   7.256  -2.564  1.00  0.93           H  
ATOM   6607 1HB  SER A 426      -9.858   8.269   0.293  1.00  0.93           H  
ATOM   6608 2HB  SER A 426     -10.281   9.273  -1.082  1.00  0.93           H  
ATOM   6609  HG  SER A 426     -11.676   7.076   0.016  1.00  0.93           H  
ATOM   6610  N   ASN A 427      -7.266   7.560  -0.905  1.00  0.93           N  
ATOM   6611  CA  ASN A 427      -5.871   7.969  -1.102  1.00  0.93           C  
ATOM   6612  C   ASN A 427      -5.251   7.274  -2.304  1.00  0.93           C  
ATOM   6613  O   ASN A 427      -4.442   7.859  -3.021  1.00  0.93           O  
ATOM   6614  CB  ASN A 427      -5.008   7.690   0.108  1.00  0.93           C  
ATOM   6615  CG  ASN A 427      -5.199   8.629   1.221  1.00  0.93           C  
ATOM   6616  OD1 ASN A 427      -5.696   9.746   1.036  1.00  0.93           O  
ATOM   6617  ND2 ASN A 427      -4.798   8.209   2.398  1.00  0.93           N  
ATOM   6618  H   ASN A 427      -7.550   7.111  -0.030  1.00  0.93           H  
ATOM   6619  HA  ASN A 427      -5.850   9.038  -1.297  1.00  0.93           H  
ATOM   6620 1HB  ASN A 427      -5.197   6.678   0.466  1.00  0.93           H  
ATOM   6621 2HB  ASN A 427      -3.974   7.737  -0.201  1.00  0.93           H  
ATOM   6622 1HD2 ASN A 427      -4.887   8.795   3.200  1.00  0.93           H  
ATOM   6623 2HD2 ASN A 427      -4.402   7.291   2.497  1.00  0.93           H  
ATOM   6624  N   ASN A 428      -5.639   6.031  -2.552  1.00  0.92           N  
ATOM   6625  CA  ASN A 428      -5.077   5.324  -3.685  1.00  0.92           C  
ATOM   6626  C   ASN A 428      -5.697   5.797  -5.008  1.00  0.92           C  
ATOM   6627  O   ASN A 428      -5.041   5.756  -6.058  1.00  0.92           O  
ATOM   6628  CB  ASN A 428      -5.158   3.849  -3.453  1.00  0.92           C  
ATOM   6629  CG  ASN A 428      -4.195   3.470  -2.393  1.00  0.92           C  
ATOM   6630  OD1 ASN A 428      -2.990   3.515  -2.627  1.00  0.92           O  
ATOM   6631  ND2 ASN A 428      -4.681   3.129  -1.240  1.00  0.92           N  
ATOM   6632  H   ASN A 428      -6.294   5.561  -1.920  1.00  0.92           H  
ATOM   6633  HA  ASN A 428      -4.019   5.563  -3.731  1.00  0.92           H  
ATOM   6634 1HB  ASN A 428      -6.173   3.556  -3.162  1.00  0.92           H  
ATOM   6635 2HB  ASN A 428      -4.890   3.337  -4.351  1.00  0.92           H  
ATOM   6636 1HD2 ASN A 428      -4.066   2.878  -0.486  1.00  0.92           H  
ATOM   6637 2HD2 ASN A 428      -5.676   3.151  -1.086  1.00  0.92           H  
ATOM   6638  N   VAL A 429      -6.928   6.331  -4.954  1.00  0.92           N  
ATOM   6639  CA  VAL A 429      -7.516   6.902  -6.164  1.00  0.92           C  
ATOM   6640  C   VAL A 429      -6.624   8.102  -6.491  1.00  0.92           C  
ATOM   6641  O   VAL A 429      -6.159   8.278  -7.621  1.00  0.92           O  
ATOM   6642  CB  VAL A 429      -8.969   7.420  -5.955  1.00  0.92           C  
ATOM   6643  CG1 VAL A 429      -9.420   8.122  -7.203  1.00  0.92           C  
ATOM   6644  CG2 VAL A 429      -9.946   6.308  -5.625  1.00  0.92           C  
ATOM   6645  H   VAL A 429      -7.452   6.298  -4.077  1.00  0.92           H  
ATOM   6646  HA  VAL A 429      -7.483   6.177  -6.976  1.00  0.92           H  
ATOM   6647  HB  VAL A 429      -8.963   8.142  -5.145  1.00  0.92           H  
ATOM   6648 1HG1 VAL A 429     -10.413   8.505  -7.047  1.00  0.92           H  
ATOM   6649 2HG1 VAL A 429      -8.741   8.938  -7.428  1.00  0.92           H  
ATOM   6650 3HG1 VAL A 429      -9.428   7.416  -8.026  1.00  0.92           H  
ATOM   6651 1HG2 VAL A 429     -10.937   6.731  -5.479  1.00  0.92           H  
ATOM   6652 2HG2 VAL A 429      -9.976   5.624  -6.436  1.00  0.92           H  
ATOM   6653 3HG2 VAL A 429      -9.639   5.798  -4.721  1.00  0.92           H  
ATOM   6654  N   LEU A 430      -6.332   8.886  -5.446  1.00  0.93           N  
ATOM   6655  CA  LEU A 430      -5.476  10.059  -5.540  1.00  0.93           C  
ATOM   6656  C   LEU A 430      -4.057   9.737  -5.962  1.00  0.93           C  
ATOM   6657  O   LEU A 430      -3.451  10.495  -6.726  1.00  0.93           O  
ATOM   6658  CB  LEU A 430      -5.461  10.785  -4.207  1.00  0.93           C  
ATOM   6659  CG  LEU A 430      -6.684  11.494  -3.890  1.00  0.93           C  
ATOM   6660  CD1 LEU A 430      -6.685  12.019  -2.479  1.00  0.93           C  
ATOM   6661  CD2 LEU A 430      -6.721  12.604  -4.805  1.00  0.93           C  
ATOM   6662  H   LEU A 430      -6.753   8.662  -4.543  1.00  0.93           H  
ATOM   6663  HA  LEU A 430      -5.901  10.727  -6.276  1.00  0.93           H  
ATOM   6664 1HB  LEU A 430      -5.270  10.090  -3.416  1.00  0.93           H  
ATOM   6665 2HB  LEU A 430      -4.680  11.489  -4.222  1.00  0.93           H  
ATOM   6666  HG  LEU A 430      -7.535  10.846  -4.011  1.00  0.93           H  
ATOM   6667 1HD1 LEU A 430      -7.599  12.581  -2.295  1.00  0.93           H  
ATOM   6668 2HD1 LEU A 430      -6.616  11.198  -1.773  1.00  0.93           H  
ATOM   6669 3HD1 LEU A 430      -5.844  12.663  -2.368  1.00  0.93           H  
ATOM   6670 1HD2 LEU A 430      -7.576  13.176  -4.599  1.00  0.93           H  
ATOM   6671 2HD2 LEU A 430      -5.833  13.198  -4.635  1.00  0.93           H  
ATOM   6672 3HD2 LEU A 430      -6.736  12.257  -5.827  1.00  0.93           H  
ATOM   6673  N   ALA A 431      -3.529   8.615  -5.501  1.00  0.94           N  
ATOM   6674  CA  ALA A 431      -2.194   8.195  -5.876  1.00  0.94           C  
ATOM   6675  C   ALA A 431      -2.084   8.022  -7.378  1.00  0.94           C  
ATOM   6676  O   ALA A 431      -1.159   8.529  -8.024  1.00  0.94           O  
ATOM   6677  CB  ALA A 431      -1.900   6.868  -5.242  1.00  0.94           C  
ATOM   6678  H   ALA A 431      -4.055   8.060  -4.832  1.00  0.94           H  
ATOM   6679  HA  ALA A 431      -1.485   8.954  -5.545  1.00  0.94           H  
ATOM   6680 1HB  ALA A 431      -0.924   6.545  -5.524  1.00  0.94           H  
ATOM   6681 2HB  ALA A 431      -1.983   6.919  -4.173  1.00  0.94           H  
ATOM   6682 3HB  ALA A 431      -2.623   6.187  -5.604  1.00  0.94           H  
ATOM   6683  N   ALA A 432      -3.088   7.352  -7.952  1.00  0.96           N  
ATOM   6684  CA  ALA A 432      -3.107   7.147  -9.388  1.00  0.96           C  
ATOM   6685  C   ALA A 432      -3.190   8.464 -10.111  1.00  0.96           C  
ATOM   6686  O   ALA A 432      -2.519   8.669 -11.123  1.00  0.96           O  
ATOM   6687  CB  ALA A 432      -4.273   6.304  -9.781  1.00  0.96           C  
ATOM   6688  H   ALA A 432      -3.833   6.956  -7.371  1.00  0.96           H  
ATOM   6689  HA  ALA A 432      -2.184   6.647  -9.676  1.00  0.96           H  
ATOM   6690 1HB  ALA A 432      -4.259   6.154 -10.855  1.00  0.96           H  
ATOM   6691 2HB  ALA A 432      -4.194   5.364  -9.272  1.00  0.96           H  
ATOM   6692 3HB  ALA A 432      -5.195   6.805  -9.492  1.00  0.96           H  
ATOM   6693  N   ILE A 433      -3.982   9.385  -9.571  1.00  0.98           N  
ATOM   6694  CA  ILE A 433      -4.133  10.682 -10.205  1.00  0.98           C  
ATOM   6695  C   ILE A 433      -2.808  11.430 -10.210  1.00  0.98           C  
ATOM   6696  O   ILE A 433      -2.380  11.943 -11.246  1.00  0.98           O  
ATOM   6697  CB  ILE A 433      -5.215  11.497  -9.489  1.00  0.98           C  
ATOM   6698  CG1 ILE A 433      -6.574  10.837  -9.736  1.00  0.98           C  
ATOM   6699  CG2 ILE A 433      -5.196  12.912  -9.959  1.00  0.98           C  
ATOM   6700  CD1 ILE A 433      -7.691  11.336  -8.873  1.00  0.98           C  
ATOM   6701  H   ILE A 433      -4.524   9.156  -8.735  1.00  0.98           H  
ATOM   6702  HA  ILE A 433      -4.448  10.528 -11.237  1.00  0.98           H  
ATOM   6703  HB  ILE A 433      -5.032  11.478  -8.423  1.00  0.98           H  
ATOM   6704 1HG1 ILE A 433      -6.851  11.005 -10.776  1.00  0.98           H  
ATOM   6705 2HG1 ILE A 433      -6.471   9.766  -9.578  1.00  0.98           H  
ATOM   6706 1HG2 ILE A 433      -5.951  13.449  -9.432  1.00  0.98           H  
ATOM   6707 2HG2 ILE A 433      -4.223  13.356  -9.754  1.00  0.98           H  
ATOM   6708 3HG2 ILE A 433      -5.394  12.946 -11.032  1.00  0.98           H  
ATOM   6709 1HD1 ILE A 433      -8.569  10.800  -9.142  1.00  0.98           H  
ATOM   6710 2HD1 ILE A 433      -7.468  11.159  -7.834  1.00  0.98           H  
ATOM   6711 3HD1 ILE A 433      -7.838  12.390  -9.038  1.00  0.98           H  
ATOM   6712  N   LYS A 434      -2.124  11.455  -9.067  1.00  0.99           N  
ATOM   6713  CA  LYS A 434      -0.827  12.117  -8.976  1.00  0.99           C  
ATOM   6714  C   LYS A 434       0.157  11.549  -9.989  1.00  0.99           C  
ATOM   6715  O   LYS A 434       0.956  12.278 -10.582  1.00  0.99           O  
ATOM   6716  CB  LYS A 434      -0.232  12.010  -7.573  1.00  0.99           C  
ATOM   6717  CG  LYS A 434       1.119  12.723  -7.451  1.00  0.99           C  
ATOM   6718  CD  LYS A 434       1.667  12.753  -6.030  1.00  0.99           C  
ATOM   6719  CE  LYS A 434       3.044  13.432  -6.016  1.00  0.99           C  
ATOM   6720  NZ  LYS A 434       3.604  13.587  -4.639  1.00  0.99           N  
ATOM   6721  H   LYS A 434      -2.523  11.011  -8.240  1.00  0.99           H  
ATOM   6722  HA  LYS A 434      -0.967  13.172  -9.207  1.00  0.99           H  
ATOM   6723 1HB  LYS A 434      -0.921  12.440  -6.858  1.00  0.99           H  
ATOM   6724 2HB  LYS A 434      -0.101  10.955  -7.311  1.00  0.99           H  
ATOM   6725 1HG  LYS A 434       1.840  12.211  -8.091  1.00  0.99           H  
ATOM   6726 2HG  LYS A 434       1.014  13.746  -7.807  1.00  0.99           H  
ATOM   6727 1HD  LYS A 434       0.990  13.320  -5.401  1.00  0.99           H  
ATOM   6728 2HD  LYS A 434       1.747  11.739  -5.637  1.00  0.99           H  
ATOM   6729 1HE  LYS A 434       3.734  12.832  -6.609  1.00  0.99           H  
ATOM   6730 2HE  LYS A 434       2.954  14.418  -6.472  1.00  0.99           H  
ATOM   6731 1HZ  LYS A 434       4.506  14.040  -4.698  1.00  0.99           H  
ATOM   6732 2HZ  LYS A 434       2.979  14.158  -4.087  1.00  0.99           H  
ATOM   6733 3HZ  LYS A 434       3.714  12.689  -4.197  1.00  0.99           H  
ATOM   6734  N   ALA A 435       0.085  10.237 -10.189  1.00  0.98           N  
ATOM   6735  CA  ALA A 435       0.963   9.514 -11.087  1.00  0.98           C  
ATOM   6736  C   ALA A 435       0.562   9.603 -12.569  1.00  0.98           C  
ATOM   6737  O   ALA A 435       1.257   9.042 -13.421  1.00  0.98           O  
ATOM   6738  CB  ALA A 435       1.005   8.070 -10.670  1.00  0.98           C  
ATOM   6739  H   ALA A 435      -0.591   9.696  -9.648  1.00  0.98           H  
ATOM   6740  HA  ALA A 435       1.959   9.942 -10.987  1.00  0.98           H  
ATOM   6741 1HB  ALA A 435       1.702   7.549 -11.318  1.00  0.98           H  
ATOM   6742 2HB  ALA A 435       1.331   8.001  -9.635  1.00  0.98           H  
ATOM   6743 3HB  ALA A 435       0.006   7.642 -10.769  1.00  0.98           H  
ATOM   6744  N   GLY A 436      -0.548  10.272 -12.891  1.00  0.95           N  
ATOM   6745  CA  GLY A 436      -0.979  10.405 -14.280  1.00  0.95           C  
ATOM   6746  C   GLY A 436      -2.036   9.409 -14.792  1.00  0.95           C  
ATOM   6747  O   GLY A 436      -2.286   9.362 -15.999  1.00  0.95           O  
ATOM   6748  H   GLY A 436      -1.103  10.734 -12.171  1.00  0.95           H  
ATOM   6749 1HA  GLY A 436      -1.371  11.413 -14.410  1.00  0.95           H  
ATOM   6750 2HA  GLY A 436      -0.103  10.344 -14.921  1.00  0.95           H  
ATOM   6751  N   GLY A 437      -2.646   8.604 -13.918  1.00  0.90           N  
ATOM   6752  CA  GLY A 437      -3.690   7.686 -14.385  1.00  0.90           C  
ATOM   6753  C   GLY A 437      -4.847   8.550 -14.883  1.00  0.90           C  
ATOM   6754  O   GLY A 437      -5.130   9.593 -14.286  1.00  0.90           O  
ATOM   6755  H   GLY A 437      -2.419   8.653 -12.929  1.00  0.90           H  
ATOM   6756 1HA  GLY A 437      -3.309   7.051 -15.183  1.00  0.90           H  
ATOM   6757 2HA  GLY A 437      -4.019   7.043 -13.569  1.00  0.90           H  
ATOM   6758  N   ASP A 438      -5.566   8.142 -15.931  1.00  0.85           N  
ATOM   6759  CA  ASP A 438      -6.626   9.059 -16.402  1.00  0.85           C  
ATOM   6760  C   ASP A 438      -7.949   8.849 -15.678  1.00  0.85           C  
ATOM   6761  O   ASP A 438      -8.929   8.383 -16.266  1.00  0.85           O  
ATOM   6762  CB  ASP A 438      -6.837   9.006 -17.926  1.00  0.85           C  
ATOM   6763  CG  ASP A 438      -7.772  10.191 -18.395  1.00  0.85           C  
ATOM   6764  OD1 ASP A 438      -8.022  11.053 -17.588  1.00  0.85           O  
ATOM   6765  OD2 ASP A 438      -8.184  10.254 -19.527  1.00  0.85           O  
ATOM   6766  H   ASP A 438      -5.367   7.237 -16.359  1.00  0.85           H  
ATOM   6767  HA  ASP A 438      -6.301  10.077 -16.183  1.00  0.85           H  
ATOM   6768 1HB  ASP A 438      -5.876   9.074 -18.440  1.00  0.85           H  
ATOM   6769 2HB  ASP A 438      -7.301   8.051 -18.207  1.00  0.85           H  
ATOM   6770  N   VAL A 439      -7.970   9.248 -14.411  1.00  0.79           N  
ATOM   6771  CA  VAL A 439      -9.118   9.005 -13.552  1.00  0.79           C  
ATOM   6772  C   VAL A 439      -9.945  10.270 -13.338  1.00  0.79           C  
ATOM   6773  O   VAL A 439      -9.436  11.305 -12.902  1.00  0.79           O  
ATOM   6774  CB  VAL A 439      -8.650   8.439 -12.214  1.00  0.79           C  
ATOM   6775  CG1 VAL A 439      -9.849   8.174 -11.314  1.00  0.79           C  
ATOM   6776  CG2 VAL A 439      -7.842   7.194 -12.472  1.00  0.79           C  
ATOM   6777  H   VAL A 439      -7.110   9.663 -14.051  1.00  0.79           H  
ATOM   6778  HA  VAL A 439      -9.743   8.263 -14.030  1.00  0.79           H  
ATOM   6779  HB  VAL A 439      -8.028   9.170 -11.718  1.00  0.79           H  
ATOM   6780 1HG1 VAL A 439      -9.510   7.785 -10.363  1.00  0.79           H  
ATOM   6781 2HG1 VAL A 439     -10.391   9.093 -11.157  1.00  0.79           H  
ATOM   6782 3HG1 VAL A 439     -10.507   7.444 -11.795  1.00  0.79           H  
ATOM   6783 1HG2 VAL A 439      -7.493   6.812 -11.545  1.00  0.79           H  
ATOM   6784 2HG2 VAL A 439      -8.460   6.458 -12.966  1.00  0.79           H  
ATOM   6785 3HG2 VAL A 439      -6.990   7.432 -13.103  1.00  0.79           H  
ATOM   6786  N   ARG A 440     -11.233  10.175 -13.660  1.00  0.75           N  
ATOM   6787  CA  ARG A 440     -12.135  11.316 -13.603  1.00  0.75           C  
ATOM   6788  C   ARG A 440     -13.168  11.251 -12.490  1.00  0.75           C  
ATOM   6789  O   ARG A 440     -14.021  12.131 -12.414  1.00  0.75           O  
ATOM   6790  CB  ARG A 440     -12.925  11.432 -14.886  1.00  0.75           C  
ATOM   6791  CG  ARG A 440     -12.142  11.449 -16.155  1.00  0.75           C  
ATOM   6792  CD  ARG A 440     -11.213  12.565 -16.360  1.00  0.75           C  
ATOM   6793  NE  ARG A 440     -10.526  12.367 -17.638  1.00  0.75           N  
ATOM   6794  CZ  ARG A 440     -10.989  12.744 -18.846  1.00  0.75           C  
ATOM   6795  NH1 ARG A 440     -12.139  13.388 -18.957  1.00  0.75           N  
ATOM   6796  NH2 ARG A 440     -10.282  12.445 -19.927  1.00  0.75           N  
ATOM   6797  H   ARG A 440     -11.574   9.275 -13.987  1.00  0.75           H  
ATOM   6798  HA  ARG A 440     -11.537  12.218 -13.466  1.00  0.75           H  
ATOM   6799 1HB  ARG A 440     -13.594  10.577 -14.954  1.00  0.75           H  
ATOM   6800 2HB  ARG A 440     -13.542  12.329 -14.856  1.00  0.75           H  
ATOM   6801 1HG  ARG A 440     -11.567  10.521 -16.227  1.00  0.75           H  
ATOM   6802 2HG  ARG A 440     -12.861  11.511 -16.963  1.00  0.75           H  
ATOM   6803 1HD  ARG A 440     -11.749  13.512 -16.391  1.00  0.75           H  
ATOM   6804 2HD  ARG A 440     -10.463  12.582 -15.566  1.00  0.75           H  
ATOM   6805  HE  ARG A 440      -9.619  11.872 -17.624  1.00  0.75           H  
ATOM   6806 1HH1 ARG A 440     -12.679  13.603 -18.131  1.00  0.75           H  
ATOM   6807 2HH1 ARG A 440     -12.484  13.657 -19.867  1.00  0.75           H  
ATOM   6808 1HH2 ARG A 440      -9.405  11.886 -19.824  1.00  0.75           H  
ATOM   6809 2HH2 ARG A 440     -10.609  12.707 -20.838  1.00  0.75           H  
ATOM   6810  N   GLY A 441     -13.124  10.235 -11.639  1.00  0.72           N  
ATOM   6811  CA  GLY A 441     -14.123  10.168 -10.576  1.00  0.72           C  
ATOM   6812  C   GLY A 441     -14.083   8.926  -9.682  1.00  0.72           C  
ATOM   6813  O   GLY A 441     -13.441   7.922 -10.008  1.00  0.72           O  
ATOM   6814  H   GLY A 441     -12.407   9.531 -11.730  1.00  0.72           H  
ATOM   6815 1HA  GLY A 441     -14.005  11.051  -9.960  1.00  0.72           H  
ATOM   6816 2HA  GLY A 441     -15.112  10.246 -11.016  1.00  0.72           H  
ATOM   6817  N   PHE A 442     -14.804   9.031  -8.555  1.00  0.71           N  
ATOM   6818  CA  PHE A 442     -14.916   8.007  -7.501  1.00  0.71           C  
ATOM   6819  C   PHE A 442     -16.314   7.846  -6.871  1.00  0.71           C  
ATOM   6820  O   PHE A 442     -16.863   8.801  -6.302  1.00  0.71           O  
ATOM   6821  CB  PHE A 442     -13.868   8.278  -6.419  1.00  0.71           C  
ATOM   6822  CG  PHE A 442     -13.959   7.429  -5.232  1.00  0.71           C  
ATOM   6823  CD1 PHE A 442     -14.046   6.073  -5.332  1.00  0.71           C  
ATOM   6824  CD2 PHE A 442     -13.930   8.008  -3.967  1.00  0.71           C  
ATOM   6825  CE1 PHE A 442     -14.133   5.317  -4.212  1.00  0.71           C  
ATOM   6826  CE2 PHE A 442     -14.005   7.230  -2.842  1.00  0.71           C  
ATOM   6827  CZ  PHE A 442     -14.113   5.879  -2.971  1.00  0.71           C  
ATOM   6828  H   PHE A 442     -15.291   9.919  -8.431  1.00  0.71           H  
ATOM   6829  HA  PHE A 442     -14.645   7.067  -7.950  1.00  0.71           H  
ATOM   6830 1HB  PHE A 442     -12.889   8.109  -6.846  1.00  0.71           H  
ATOM   6831 2HB  PHE A 442     -13.929   9.310  -6.099  1.00  0.71           H  
ATOM   6832  HD1 PHE A 442     -14.065   5.601  -6.314  1.00  0.71           H  
ATOM   6833  HD2 PHE A 442     -13.847   9.092  -3.877  1.00  0.71           H  
ATOM   6834  HE1 PHE A 442     -14.216   4.267  -4.310  1.00  0.71           H  
ATOM   6835  HE2 PHE A 442     -13.980   7.685  -1.853  1.00  0.71           H  
ATOM   6836  HZ  PHE A 442     -14.180   5.246  -2.093  1.00  0.71           H  
ATOM   6837  N   PHE A 443     -16.854   6.613  -6.974  1.00  0.70           N  
ATOM   6838  CA  PHE A 443     -18.176   6.249  -6.466  1.00  0.70           C  
ATOM   6839  C   PHE A 443     -18.210   5.056  -5.471  1.00  0.70           C  
ATOM   6840  O   PHE A 443     -17.540   4.038  -5.673  1.00  0.70           O  
ATOM   6841  CB  PHE A 443     -19.064   5.945  -7.676  1.00  0.70           C  
ATOM   6842  CG  PHE A 443     -19.285   7.143  -8.553  1.00  0.70           C  
ATOM   6843  CD1 PHE A 443     -18.317   7.539  -9.484  1.00  0.70           C  
ATOM   6844  CD2 PHE A 443     -20.461   7.841  -8.502  1.00  0.70           C  
ATOM   6845  CE1 PHE A 443     -18.523   8.621 -10.292  1.00  0.70           C  
ATOM   6846  CE2 PHE A 443     -20.672   8.911  -9.315  1.00  0.70           C  
ATOM   6847  CZ  PHE A 443     -19.698   9.305 -10.207  1.00  0.70           C  
ATOM   6848  H   PHE A 443     -16.315   5.912  -7.467  1.00  0.70           H  
ATOM   6849  HA  PHE A 443     -18.559   7.109  -5.966  1.00  0.70           H  
ATOM   6850 1HB  PHE A 443     -18.641   5.177  -8.268  1.00  0.70           H  
ATOM   6851 2HB  PHE A 443     -20.040   5.593  -7.329  1.00  0.70           H  
ATOM   6852  HD1 PHE A 443     -17.377   6.988  -9.550  1.00  0.70           H  
ATOM   6853  HD2 PHE A 443     -21.232   7.530  -7.809  1.00  0.70           H  
ATOM   6854  HE1 PHE A 443     -17.760   8.932 -11.003  1.00  0.70           H  
ATOM   6855  HE2 PHE A 443     -21.612   9.451  -9.263  1.00  0.70           H  
ATOM   6856  HZ  PHE A 443     -19.876  10.151 -10.854  1.00  0.70           H  
ATOM   6857  N   VAL A 444     -19.077   5.189  -4.458  1.00  0.71           N  
ATOM   6858  CA  VAL A 444     -19.379   4.191  -3.393  1.00  0.71           C  
ATOM   6859  C   VAL A 444     -20.522   3.202  -3.726  1.00  0.71           C  
ATOM   6860  O   VAL A 444     -21.519   3.587  -4.325  1.00  0.71           O  
ATOM   6861  CB  VAL A 444     -19.651   4.918  -2.065  1.00  0.71           C  
ATOM   6862  CG1 VAL A 444     -20.135   3.964  -1.004  1.00  0.71           C  
ATOM   6863  CG2 VAL A 444     -18.358   5.537  -1.606  1.00  0.71           C  
ATOM   6864  H   VAL A 444     -19.533   6.106  -4.408  1.00  0.71           H  
ATOM   6865  HA  VAL A 444     -18.472   3.602  -3.239  1.00  0.71           H  
ATOM   6866  HB  VAL A 444     -20.405   5.688  -2.214  1.00  0.71           H  
ATOM   6867 1HG1 VAL A 444     -20.286   4.506  -0.091  1.00  0.71           H  
ATOM   6868 2HG1 VAL A 444     -21.067   3.520  -1.310  1.00  0.71           H  
ATOM   6869 3HG1 VAL A 444     -19.385   3.189  -0.841  1.00  0.71           H  
ATOM   6870 1HG2 VAL A 444     -18.519   6.071  -0.669  1.00  0.71           H  
ATOM   6871 2HG2 VAL A 444     -17.611   4.754  -1.456  1.00  0.71           H  
ATOM   6872 3HG2 VAL A 444     -18.004   6.226  -2.367  1.00  0.71           H  
ATOM   6873  N   TRP A 445     -20.381   1.916  -3.326  1.00  0.71           N  
ATOM   6874  CA  TRP A 445     -21.369   0.840  -3.631  1.00  0.71           C  
ATOM   6875  C   TRP A 445     -22.822   1.242  -3.472  1.00  0.71           C  
ATOM   6876  O   TRP A 445     -23.647   0.918  -4.331  1.00  0.71           O  
ATOM   6877  CB  TRP A 445     -21.103  -0.407  -2.779  1.00  0.71           C  
ATOM   6878  CG  TRP A 445     -22.049  -1.568  -3.063  1.00  0.71           C  
ATOM   6879  CD1 TRP A 445     -21.907  -2.473  -4.070  1.00  0.71           C  
ATOM   6880  CD2 TRP A 445     -23.251  -1.975  -2.333  1.00  0.71           C  
ATOM   6881  NE1 TRP A 445     -22.935  -3.392  -4.035  1.00  0.71           N  
ATOM   6882  CE2 TRP A 445     -23.763  -3.099  -2.979  1.00  0.71           C  
ATOM   6883  CE3 TRP A 445     -23.911  -1.489  -1.216  1.00  0.71           C  
ATOM   6884  CZ2 TRP A 445     -24.926  -3.739  -2.536  1.00  0.71           C  
ATOM   6885  CZ3 TRP A 445     -25.081  -2.128  -0.789  1.00  0.71           C  
ATOM   6886  CH2 TRP A 445     -25.567  -3.219  -1.431  1.00  0.71           C  
ATOM   6887  H   TRP A 445     -19.544   1.666  -2.819  1.00  0.71           H  
ATOM   6888  HA  TRP A 445     -21.256   0.539  -4.663  1.00  0.71           H  
ATOM   6889 1HB  TRP A 445     -20.102  -0.757  -2.966  1.00  0.71           H  
ATOM   6890 2HB  TRP A 445     -21.181  -0.150  -1.725  1.00  0.71           H  
ATOM   6891  HD1 TRP A 445     -21.099  -2.462  -4.805  1.00  0.71           H  
ATOM   6892  HE1 TRP A 445     -23.055  -4.153  -4.682  1.00  0.71           H  
ATOM   6893  HE3 TRP A 445     -23.532  -0.617  -0.686  1.00  0.71           H  
ATOM   6894  HZ2 TRP A 445     -25.337  -4.606  -3.016  1.00  0.71           H  
ATOM   6895  HZ3 TRP A 445     -25.598  -1.733   0.078  1.00  0.71           H  
ATOM   6896  HH2 TRP A 445     -26.483  -3.694  -1.062  1.00  0.71           H  
ATOM   6897  N   SER A 446     -23.166   1.910  -2.390  1.00  0.73           N  
ATOM   6898  CA  SER A 446     -24.537   2.340  -2.315  1.00  0.73           C  
ATOM   6899  C   SER A 446     -24.758   3.527  -1.417  1.00  0.73           C  
ATOM   6900  O   SER A 446     -24.195   3.634  -0.329  1.00  0.73           O  
ATOM   6901  CB  SER A 446     -25.500   1.263  -1.888  1.00  0.73           C  
ATOM   6902  OG  SER A 446     -26.826   1.760  -1.903  1.00  0.73           O  
ATOM   6903  H   SER A 446     -22.488   2.156  -1.694  1.00  0.73           H  
ATOM   6904  HA  SER A 446     -24.830   2.567  -3.300  1.00  0.73           H  
ATOM   6905 1HB  SER A 446     -25.428   0.409  -2.550  1.00  0.73           H  
ATOM   6906 2HB  SER A 446     -25.260   0.944  -0.882  1.00  0.73           H  
ATOM   6907  HG  SER A 446     -27.324   1.173  -1.297  1.00  0.73           H  
ATOM   6908  N   LEU A 447     -25.669   4.365  -1.838  1.00  0.76           N  
ATOM   6909  CA  LEU A 447     -26.170   5.435  -1.007  1.00  0.76           C  
ATOM   6910  C   LEU A 447     -26.787   4.873   0.264  1.00  0.76           C  
ATOM   6911  O   LEU A 447     -26.693   5.478   1.326  1.00  0.76           O  
ATOM   6912  CB  LEU A 447     -27.220   6.245  -1.748  1.00  0.76           C  
ATOM   6913  CG  LEU A 447     -27.825   7.380  -0.981  1.00  0.76           C  
ATOM   6914  CD1 LEU A 447     -26.732   8.355  -0.571  1.00  0.76           C  
ATOM   6915  CD2 LEU A 447     -28.889   8.003  -1.861  1.00  0.76           C  
ATOM   6916  H   LEU A 447     -26.008   4.233  -2.790  1.00  0.76           H  
ATOM   6917  HA  LEU A 447     -25.339   6.085  -0.738  1.00  0.76           H  
ATOM   6918 1HB  LEU A 447     -26.783   6.635  -2.657  1.00  0.76           H  
ATOM   6919 2HB  LEU A 447     -28.024   5.595  -2.021  1.00  0.76           H  
ATOM   6920  HG  LEU A 447     -28.295   7.009  -0.064  1.00  0.76           H  
ATOM   6921 1HD1 LEU A 447     -27.152   9.177  -0.022  1.00  0.76           H  
ATOM   6922 2HD1 LEU A 447     -26.007   7.840   0.055  1.00  0.76           H  
ATOM   6923 3HD1 LEU A 447     -26.246   8.726  -1.428  1.00  0.76           H  
ATOM   6924 1HD2 LEU A 447     -29.362   8.815  -1.354  1.00  0.76           H  
ATOM   6925 2HD2 LEU A 447     -28.454   8.362  -2.773  1.00  0.76           H  
ATOM   6926 3HD2 LEU A 447     -29.640   7.247  -2.100  1.00  0.76           H  
ATOM   6927  N   LEU A 448     -27.450   3.729   0.142  1.00  0.80           N  
ATOM   6928  CA  LEU A 448     -28.194   3.159   1.247  1.00  0.80           C  
ATOM   6929  C   LEU A 448     -28.110   1.642   1.337  1.00  0.80           C  
ATOM   6930  O   LEU A 448     -27.852   0.930   0.357  1.00  0.80           O  
ATOM   6931  CB  LEU A 448     -29.668   3.568   1.144  1.00  0.80           C  
ATOM   6932  CG  LEU A 448     -30.448   2.936  -0.024  1.00  0.80           C  
ATOM   6933  CD1 LEU A 448     -31.925   3.000   0.245  1.00  0.80           C  
ATOM   6934  CD2 LEU A 448     -30.119   3.707  -1.294  1.00  0.80           C  
ATOM   6935  H   LEU A 448     -27.409   3.234  -0.739  1.00  0.80           H  
ATOM   6936  HA  LEU A 448     -27.786   3.567   2.166  1.00  0.80           H  
ATOM   6937 1HB  LEU A 448     -30.164   3.298   2.067  1.00  0.80           H  
ATOM   6938 2HB  LEU A 448     -29.718   4.654   1.036  1.00  0.80           H  
ATOM   6939  HG  LEU A 448     -30.165   1.888  -0.134  1.00  0.80           H  
ATOM   6940 1HD1 LEU A 448     -32.458   2.555  -0.588  1.00  0.80           H  
ATOM   6941 2HD1 LEU A 448     -32.163   2.463   1.145  1.00  0.80           H  
ATOM   6942 3HD1 LEU A 448     -32.214   4.038   0.349  1.00  0.80           H  
ATOM   6943 1HD2 LEU A 448     -30.659   3.292  -2.139  1.00  0.80           H  
ATOM   6944 2HD2 LEU A 448     -30.406   4.756  -1.171  1.00  0.80           H  
ATOM   6945 3HD2 LEU A 448     -29.056   3.636  -1.479  1.00  0.80           H  
ATOM   6946  N   ASP A 449     -28.451   1.150   2.516  1.00  0.87           N  
ATOM   6947  CA  ASP A 449     -28.401  -0.265   2.868  1.00  0.87           C  
ATOM   6948  C   ASP A 449     -29.516  -1.097   2.218  1.00  0.87           C  
ATOM   6949  O   ASP A 449     -30.472  -1.525   2.869  1.00  0.87           O  
ATOM   6950  CB  ASP A 449     -28.513  -0.358   4.389  1.00  0.87           C  
ATOM   6951  CG  ASP A 449     -28.171  -1.664   5.036  1.00  0.87           C  
ATOM   6952  OD1 ASP A 449     -27.379  -2.438   4.503  1.00  0.87           O  
ATOM   6953  OD2 ASP A 449     -28.754  -1.900   6.105  1.00  0.87           O  
ATOM   6954  H   ASP A 449     -28.648   1.825   3.255  1.00  0.87           H  
ATOM   6955  HA  ASP A 449     -27.462  -0.672   2.541  1.00  0.87           H  
ATOM   6956 1HB  ASP A 449     -27.893   0.420   4.825  1.00  0.87           H  
ATOM   6957 2HB  ASP A 449     -29.524  -0.152   4.654  1.00  0.87           H  
ATOM   6958  N   GLY A 450     -29.359  -1.335   0.915  1.00  0.97           N  
ATOM   6959  CA  GLY A 450     -30.312  -2.112   0.128  1.00  0.97           C  
ATOM   6960  C   GLY A 450     -30.082  -3.617   0.301  1.00  0.97           C  
ATOM   6961  O   GLY A 450     -29.239  -4.041   1.093  1.00  0.97           O  
ATOM   6962  H   GLY A 450     -28.555  -0.901   0.465  1.00  0.97           H  
ATOM   6963 1HA  GLY A 450     -31.330  -1.854   0.415  1.00  0.97           H  
ATOM   6964 2HA  GLY A 450     -30.200  -1.858  -0.924  1.00  0.97           H  
ATOM   6965  N   PHE A 451     -30.841  -4.424  -0.434  1.00  1.08           N  
ATOM   6966  CA  PHE A 451     -30.783  -5.886  -0.348  1.00  1.08           C  
ATOM   6967  C   PHE A 451     -29.495  -6.485  -0.906  1.00  1.08           C  
ATOM   6968  O   PHE A 451     -29.065  -6.122  -2.005  1.00  1.08           O  
ATOM   6969  CB  PHE A 451     -31.956  -6.488  -1.116  1.00  1.08           C  
ATOM   6970  CG  PHE A 451     -32.122  -7.948  -0.981  1.00  1.08           C  
ATOM   6971  CD1 PHE A 451     -32.741  -8.444   0.112  1.00  1.08           C  
ATOM   6972  CD2 PHE A 451     -31.648  -8.823  -1.926  1.00  1.08           C  
ATOM   6973  CE1 PHE A 451     -32.924  -9.769   0.285  1.00  1.08           C  
ATOM   6974  CE2 PHE A 451     -31.810 -10.173  -1.751  1.00  1.08           C  
ATOM   6975  CZ  PHE A 451     -32.460 -10.654  -0.652  1.00  1.08           C  
ATOM   6976  H   PHE A 451     -31.491  -4.002  -1.100  1.00  1.08           H  
ATOM   6977  HA  PHE A 451     -30.858  -6.168   0.707  1.00  1.08           H  
ATOM   6978 1HB  PHE A 451     -32.855  -6.029  -0.764  1.00  1.08           H  
ATOM   6979 2HB  PHE A 451     -31.870  -6.263  -2.154  1.00  1.08           H  
ATOM   6980  HD1 PHE A 451     -33.100  -7.755   0.840  1.00  1.08           H  
ATOM   6981  HD2 PHE A 451     -31.135  -8.437  -2.806  1.00  1.08           H  
ATOM   6982  HE1 PHE A 451     -33.427 -10.109   1.167  1.00  1.08           H  
ATOM   6983  HE2 PHE A 451     -31.427 -10.861  -2.477  1.00  1.08           H  
ATOM   6984  HZ  PHE A 451     -32.593 -11.724  -0.524  1.00  1.08           H  
ATOM   6985  N   ASP A 452     -28.891  -7.432  -0.193  1.00  1.21           N  
ATOM   6986  CA  ASP A 452     -27.737  -8.140  -0.726  1.00  1.21           C  
ATOM   6987  C   ASP A 452     -28.180  -9.377  -1.492  1.00  1.21           C  
ATOM   6988  O   ASP A 452     -28.603 -10.381  -0.918  1.00  1.21           O  
ATOM   6989  CB  ASP A 452     -26.727  -8.477   0.373  1.00  1.21           C  
ATOM   6990  CG  ASP A 452     -25.456  -9.234  -0.110  1.00  1.21           C  
ATOM   6991  OD1 ASP A 452     -25.578 -10.117  -0.965  1.00  1.21           O  
ATOM   6992  OD2 ASP A 452     -24.399  -8.985   0.437  1.00  1.21           O  
ATOM   6993  H   ASP A 452     -29.229  -7.704   0.734  1.00  1.21           H  
ATOM   6994  HA  ASP A 452     -27.231  -7.480  -1.432  1.00  1.21           H  
ATOM   6995 1HB  ASP A 452     -26.411  -7.546   0.850  1.00  1.21           H  
ATOM   6996 2HB  ASP A 452     -27.216  -9.065   1.148  1.00  1.21           H  
ATOM   6997  N   TRP A 453     -28.040  -9.347  -2.799  1.00  1.32           N  
ATOM   6998  CA  TRP A 453     -28.488 -10.445  -3.650  1.00  1.32           C  
ATOM   6999  C   TRP A 453     -28.032 -11.865  -3.230  1.00  1.32           C  
ATOM   7000  O   TRP A 453     -28.614 -12.846  -3.696  1.00  1.32           O  
ATOM   7001  CB  TRP A 453     -28.001 -10.188  -5.059  1.00  1.32           C  
ATOM   7002  CG  TRP A 453     -26.521 -10.136  -5.101  1.00  1.32           C  
ATOM   7003  CD1 TRP A 453     -25.661 -11.176  -5.200  1.00  1.32           C  
ATOM   7004  CD2 TRP A 453     -25.712  -8.954  -5.020  1.00  1.32           C  
ATOM   7005  NE1 TRP A 453     -24.367 -10.725  -5.159  1.00  1.32           N  
ATOM   7006  CE2 TRP A 453     -24.381  -9.368  -5.057  1.00  1.32           C  
ATOM   7007  CE3 TRP A 453     -26.005  -7.590  -4.922  1.00  1.32           C  
ATOM   7008  CZ2 TRP A 453     -23.333  -8.468  -4.996  1.00  1.32           C  
ATOM   7009  CZ3 TRP A 453     -24.960  -6.691  -4.882  1.00  1.32           C  
ATOM   7010  CH2 TRP A 453     -23.656  -7.114  -4.913  1.00  1.32           C  
ATOM   7011  H   TRP A 453     -27.654  -8.514  -3.223  1.00  1.32           H  
ATOM   7012  HA  TRP A 453     -29.573 -10.429  -3.660  1.00  1.32           H  
ATOM   7013 1HB  TRP A 453     -28.344 -10.980  -5.677  1.00  1.32           H  
ATOM   7014 2HB  TRP A 453     -28.410  -9.254  -5.442  1.00  1.32           H  
ATOM   7015  HD1 TRP A 453     -25.959 -12.220  -5.276  1.00  1.32           H  
ATOM   7016  HE1 TRP A 453     -23.543 -11.298  -5.188  1.00  1.32           H  
ATOM   7017  HE3 TRP A 453     -27.038  -7.243  -4.894  1.00  1.32           H  
ATOM   7018  HZ2 TRP A 453     -22.292  -8.787  -5.023  1.00  1.32           H  
ATOM   7019  HZ3 TRP A 453     -25.202  -5.639  -4.831  1.00  1.32           H  
ATOM   7020  HH2 TRP A 453     -22.857  -6.376  -4.876  1.00  1.32           H  
ATOM   7021  N   SER A 454     -26.972 -11.987  -2.406  1.00  1.41           N  
ATOM   7022  CA  SER A 454     -26.474 -13.292  -1.977  1.00  1.41           C  
ATOM   7023  C   SER A 454     -26.567 -13.493  -0.458  1.00  1.41           C  
ATOM   7024  O   SER A 454     -26.646 -14.634   0.009  1.00  1.41           O  
ATOM   7025  CB  SER A 454     -25.028 -13.462  -2.409  1.00  1.41           C  
ATOM   7026  OG  SER A 454     -24.171 -12.513  -1.794  1.00  1.41           O  
ATOM   7027  H   SER A 454     -26.521 -11.150  -2.041  1.00  1.41           H  
ATOM   7028  HA  SER A 454     -27.076 -14.065  -2.456  1.00  1.41           H  
ATOM   7029 1HB  SER A 454     -24.693 -14.468  -2.164  1.00  1.41           H  
ATOM   7030 2HB  SER A 454     -24.969 -13.363  -3.482  1.00  1.41           H  
ATOM   7031  HG  SER A 454     -24.700 -11.680  -1.638  1.00  1.41           H  
ATOM   7032  N   LEU A 455     -26.524 -12.406   0.311  1.00  1.46           N  
ATOM   7033  CA  LEU A 455     -26.551 -12.510   1.775  1.00  1.46           C  
ATOM   7034  C   LEU A 455     -27.837 -11.952   2.406  1.00  1.46           C  
ATOM   7035  O   LEU A 455     -28.001 -11.994   3.627  1.00  1.46           O  
ATOM   7036  CB  LEU A 455     -25.304 -11.846   2.394  1.00  1.46           C  
ATOM   7037  CG  LEU A 455     -23.927 -12.454   1.965  1.00  1.46           C  
ATOM   7038  CD1 LEU A 455     -22.788 -11.651   2.563  1.00  1.46           C  
ATOM   7039  CD2 LEU A 455     -23.844 -13.891   2.425  1.00  1.46           C  
ATOM   7040  H   LEU A 455     -26.427 -11.496  -0.139  1.00  1.46           H  
ATOM   7041  HA  LEU A 455     -26.502 -13.562   2.030  1.00  1.46           H  
ATOM   7042 1HB  LEU A 455     -25.300 -10.801   2.137  1.00  1.46           H  
ATOM   7043 2HB  LEU A 455     -25.366 -11.925   3.470  1.00  1.46           H  
ATOM   7044  HG  LEU A 455     -23.836 -12.406   0.879  1.00  1.46           H  
ATOM   7045 1HD1 LEU A 455     -21.841 -12.075   2.245  1.00  1.46           H  
ATOM   7046 2HD1 LEU A 455     -22.854 -10.619   2.211  1.00  1.46           H  
ATOM   7047 3HD1 LEU A 455     -22.853 -11.683   3.643  1.00  1.46           H  
ATOM   7048 1HD2 LEU A 455     -22.896 -14.318   2.121  1.00  1.46           H  
ATOM   7049 2HD2 LEU A 455     -23.929 -13.936   3.516  1.00  1.46           H  
ATOM   7050 3HD2 LEU A 455     -24.649 -14.451   1.970  1.00  1.46           H  
ATOM   7051  N   GLY A 456     -28.758 -11.456   1.587  1.00  1.44           N  
ATOM   7052  CA  GLY A 456     -30.023 -10.934   2.077  1.00  1.44           C  
ATOM   7053  C   GLY A 456     -29.834  -9.747   2.989  1.00  1.44           C  
ATOM   7054  O   GLY A 456     -29.357  -8.690   2.567  1.00  1.44           O  
ATOM   7055  H   GLY A 456     -28.579 -11.395   0.591  1.00  1.44           H  
ATOM   7056 1HA  GLY A 456     -30.600 -10.629   1.224  1.00  1.44           H  
ATOM   7057 2HA  GLY A 456     -30.578 -11.719   2.586  1.00  1.44           H  
ATOM   7058  N   TYR A 457     -30.301  -9.889   4.225  1.00  1.37           N  
ATOM   7059  CA  TYR A 457     -30.172  -8.809   5.186  1.00  1.37           C  
ATOM   7060  C   TYR A 457     -29.126  -9.148   6.233  1.00  1.37           C  
ATOM   7061  O   TYR A 457     -29.003  -8.449   7.242  1.00  1.37           O  
ATOM   7062  CB  TYR A 457     -31.503  -8.477   5.843  1.00  1.37           C  
ATOM   7063  CG  TYR A 457     -32.519  -7.985   4.869  1.00  1.37           C  
ATOM   7064  CD1 TYR A 457     -33.694  -8.680   4.686  1.00  1.37           C  
ATOM   7065  CD2 TYR A 457     -32.259  -6.844   4.126  1.00  1.37           C  
ATOM   7066  CE1 TYR A 457     -34.613  -8.225   3.784  1.00  1.37           C  
ATOM   7067  CE2 TYR A 457     -33.173  -6.403   3.222  1.00  1.37           C  
ATOM   7068  CZ  TYR A 457     -34.353  -7.097   3.057  1.00  1.37           C  
ATOM   7069  OH  TYR A 457     -35.271  -6.687   2.167  1.00  1.37           O  
ATOM   7070  H   TYR A 457     -30.709 -10.768   4.513  1.00  1.37           H  
ATOM   7071  HA  TYR A 457     -29.822  -7.919   4.664  1.00  1.37           H  
ATOM   7072 1HB  TYR A 457     -31.900  -9.363   6.340  1.00  1.37           H  
ATOM   7073 2HB  TYR A 457     -31.355  -7.710   6.602  1.00  1.37           H  
ATOM   7074  HD1 TYR A 457     -33.897  -9.584   5.262  1.00  1.37           H  
ATOM   7075  HD2 TYR A 457     -31.320  -6.301   4.261  1.00  1.37           H  
ATOM   7076  HE1 TYR A 457     -35.550  -8.762   3.637  1.00  1.37           H  
ATOM   7077  HE2 TYR A 457     -32.967  -5.510   2.631  1.00  1.37           H  
ATOM   7078  HH  TYR A 457     -35.939  -7.380   2.081  1.00  1.37           H  
ATOM   7079  N   THR A 458     -28.392 -10.244   6.003  1.00  1.24           N  
ATOM   7080  CA  THR A 458     -27.318 -10.647   6.897  1.00  1.24           C  
ATOM   7081  C   THR A 458     -26.203  -9.620   6.826  1.00  1.24           C  
ATOM   7082  O   THR A 458     -25.643  -9.216   7.847  1.00  1.24           O  
ATOM   7083  CB  THR A 458     -26.779 -12.043   6.523  1.00  1.24           C  
ATOM   7084  OG1 THR A 458     -27.830 -13.023   6.665  1.00  1.24           O  
ATOM   7085  CG2 THR A 458     -25.586 -12.418   7.369  1.00  1.24           C  
ATOM   7086  H   THR A 458     -28.536 -10.795   5.156  1.00  1.24           H  
ATOM   7087  HA  THR A 458     -27.698 -10.677   7.917  1.00  1.24           H  
ATOM   7088  HB  THR A 458     -26.462 -12.026   5.496  1.00  1.24           H  
ATOM   7089  HG1 THR A 458     -27.707 -13.738   6.008  1.00  1.24           H  
ATOM   7090 1HG2 THR A 458     -25.215 -13.398   7.064  1.00  1.24           H  
ATOM   7091 2HG2 THR A 458     -24.805 -11.677   7.223  1.00  1.24           H  
ATOM   7092 3HG2 THR A 458     -25.870 -12.447   8.418  1.00  1.24           H  
ATOM   7093  N   SER A 459     -25.871  -9.222   5.599  1.00  1.10           N  
ATOM   7094  CA  SER A 459     -24.816  -8.256   5.384  1.00  1.10           C  
ATOM   7095  C   SER A 459     -25.337  -6.852   5.348  1.00  1.10           C  
ATOM   7096  O   SER A 459     -26.503  -6.619   5.025  1.00  1.10           O  
ATOM   7097  CB  SER A 459     -24.120  -8.510   4.072  1.00  1.10           C  
ATOM   7098  OG  SER A 459     -24.978  -8.217   3.003  1.00  1.10           O  
ATOM   7099  H   SER A 459     -26.375  -9.601   4.811  1.00  1.10           H  
ATOM   7100  HA  SER A 459     -24.116  -8.308   6.203  1.00  1.10           H  
ATOM   7101 1HB  SER A 459     -23.219  -7.903   4.003  1.00  1.10           H  
ATOM   7102 2HB  SER A 459     -23.830  -9.535   4.032  1.00  1.10           H  
ATOM   7103  HG  SER A 459     -24.530  -8.506   2.169  1.00  1.10           H  
ATOM   7104  N   LYS A 460     -24.429  -5.923   5.579  1.00  0.95           N  
ATOM   7105  CA  LYS A 460     -24.722  -4.510   5.496  1.00  0.95           C  
ATOM   7106  C   LYS A 460     -23.748  -3.790   4.594  1.00  0.95           C  
ATOM   7107  O   LYS A 460     -22.555  -4.111   4.570  1.00  0.95           O  
ATOM   7108  CB  LYS A 460     -24.678  -3.912   6.901  1.00  0.95           C  
ATOM   7109  CG  LYS A 460     -25.679  -4.542   7.822  1.00  0.95           C  
ATOM   7110  CD  LYS A 460     -26.991  -4.172   7.312  1.00  0.95           C  
ATOM   7111  CE  LYS A 460     -28.142  -4.626   8.097  1.00  0.95           C  
ATOM   7112  NZ  LYS A 460     -29.347  -4.316   7.325  1.00  0.95           N  
ATOM   7113  H   LYS A 460     -23.515  -6.232   5.881  1.00  0.95           H  
ATOM   7114  HA  LYS A 460     -25.724  -4.376   5.079  1.00  0.95           H  
ATOM   7115 1HB  LYS A 460     -23.690  -4.041   7.333  1.00  0.95           H  
ATOM   7116 2HB  LYS A 460     -24.889  -2.842   6.852  1.00  0.95           H  
ATOM   7117 1HG  LYS A 460     -25.570  -5.623   7.858  1.00  0.95           H  
ATOM   7118 2HG  LYS A 460     -25.572  -4.157   8.808  1.00  0.95           H  
ATOM   7119 1HD  LYS A 460     -27.021  -3.086   7.299  1.00  0.95           H  
ATOM   7120 2HD  LYS A 460     -27.111  -4.514   6.289  1.00  0.95           H  
ATOM   7121 1HE  LYS A 460     -28.099  -5.697   8.302  1.00  0.95           H  
ATOM   7122 2HE  LYS A 460     -28.168  -4.086   9.032  1.00  0.95           H  
ATOM   7123 1HZ  LYS A 460     -30.178  -4.560   7.822  1.00  0.95           H  
ATOM   7124 2HZ  LYS A 460     -29.325  -3.311   7.106  1.00  0.95           H  
ATOM   7125 3HZ  LYS A 460     -29.308  -4.812   6.450  1.00  0.95           H  
ATOM   7126  N   SER A 461     -24.239  -2.798   3.861  1.00  0.83           N  
ATOM   7127  CA  SER A 461     -23.340  -1.958   3.052  1.00  0.83           C  
ATOM   7128  C   SER A 461     -24.072  -0.737   2.543  1.00  0.83           C  
ATOM   7129  O   SER A 461     -25.236  -0.808   2.205  1.00  0.83           O  
ATOM   7130  CB  SER A 461     -22.711  -2.710   1.882  1.00  0.83           C  
ATOM   7131  OG  SER A 461     -21.859  -1.855   1.109  1.00  0.83           O  
ATOM   7132  H   SER A 461     -25.258  -2.605   3.909  1.00  0.83           H  
ATOM   7133  HA  SER A 461     -22.529  -1.618   3.692  1.00  0.83           H  
ATOM   7134 1HB  SER A 461     -22.129  -3.547   2.240  1.00  0.83           H  
ATOM   7135 2HB  SER A 461     -23.487  -3.119   1.257  1.00  0.83           H  
ATOM   7136  HG  SER A 461     -21.628  -2.374   0.328  1.00  0.83           H  
ATOM   7137  N   GLY A 462     -23.372   0.363   2.430  1.00  0.74           N  
ATOM   7138  CA  GLY A 462     -23.950   1.591   1.906  1.00  0.74           C  
ATOM   7139  C   GLY A 462     -23.691   2.722   2.880  1.00  0.74           C  
ATOM   7140  O   GLY A 462     -23.306   2.478   4.023  1.00  0.74           O  
ATOM   7141  H   GLY A 462     -22.409   0.348   2.715  1.00  0.74           H  
ATOM   7142 1HA  GLY A 462     -23.485   1.808   0.951  1.00  0.74           H  
ATOM   7143 2HA  GLY A 462     -25.019   1.474   1.735  1.00  0.74           H  
ATOM   7144  N   LEU A 463     -23.871   3.959   2.435  1.00  0.69           N  
ATOM   7145  CA  LEU A 463     -23.583   5.103   3.298  1.00  0.69           C  
ATOM   7146  C   LEU A 463     -24.651   5.377   4.361  1.00  0.69           C  
ATOM   7147  O   LEU A 463     -24.298   5.716   5.494  1.00  0.69           O  
ATOM   7148  CB  LEU A 463     -23.353   6.330   2.426  1.00  0.69           C  
ATOM   7149  CG  LEU A 463     -22.111   6.219   1.527  1.00  0.69           C  
ATOM   7150  CD1 LEU A 463     -22.076   7.331   0.660  1.00  0.69           C  
ATOM   7151  CD2 LEU A 463     -20.837   6.190   2.336  1.00  0.69           C  
ATOM   7152  H   LEU A 463     -24.180   4.092   1.472  1.00  0.69           H  
ATOM   7153  HA  LEU A 463     -22.651   4.894   3.820  1.00  0.69           H  
ATOM   7154 1HB  LEU A 463     -24.223   6.469   1.784  1.00  0.69           H  
ATOM   7155 2HB  LEU A 463     -23.248   7.205   3.056  1.00  0.69           H  
ATOM   7156  HG  LEU A 463     -22.200   5.314   0.927  1.00  0.69           H  
ATOM   7157 1HD1 LEU A 463     -21.221   7.249  -0.005  1.00  0.69           H  
ATOM   7158 2HD1 LEU A 463     -22.993   7.317   0.106  1.00  0.69           H  
ATOM   7159 3HD1 LEU A 463     -22.000   8.238   1.248  1.00  0.69           H  
ATOM   7160 1HD2 LEU A 463     -19.975   6.118   1.671  1.00  0.69           H  
ATOM   7161 2HD2 LEU A 463     -20.762   7.092   2.902  1.00  0.69           H  
ATOM   7162 3HD2 LEU A 463     -20.851   5.338   3.002  1.00  0.69           H  
ATOM   7163  N   TYR A 464     -25.927   5.159   4.036  1.00  0.68           N  
ATOM   7164  CA  TYR A 464     -26.985   5.351   5.024  1.00  0.68           C  
ATOM   7165  C   TYR A 464     -27.666   4.019   5.404  1.00  0.68           C  
ATOM   7166  O   TYR A 464     -28.134   3.250   4.551  1.00  0.68           O  
ATOM   7167  CB  TYR A 464     -27.993   6.389   4.524  1.00  0.68           C  
ATOM   7168  CG  TYR A 464     -27.392   7.806   4.404  1.00  0.68           C  
ATOM   7169  CD1 TYR A 464     -26.660   8.155   3.296  1.00  0.68           C  
ATOM   7170  CD2 TYR A 464     -27.591   8.751   5.396  1.00  0.68           C  
ATOM   7171  CE1 TYR A 464     -26.136   9.398   3.176  1.00  0.68           C  
ATOM   7172  CE2 TYR A 464     -27.040  10.033   5.275  1.00  0.68           C  
ATOM   7173  CZ  TYR A 464     -26.314  10.347   4.155  1.00  0.68           C  
ATOM   7174  OH  TYR A 464     -25.763  11.600   3.958  1.00  0.68           O  
ATOM   7175  H   TYR A 464     -26.171   4.925   3.077  1.00  0.68           H  
ATOM   7176  HA  TYR A 464     -26.533   5.747   5.929  1.00  0.68           H  
ATOM   7177 1HB  TYR A 464     -28.377   6.092   3.545  1.00  0.68           H  
ATOM   7178 2HB  TYR A 464     -28.828   6.435   5.215  1.00  0.68           H  
ATOM   7179  HD1 TYR A 464     -26.502   7.443   2.511  1.00  0.68           H  
ATOM   7180  HD2 TYR A 464     -28.180   8.496   6.265  1.00  0.68           H  
ATOM   7181  HE1 TYR A 464     -25.584   9.639   2.304  1.00  0.68           H  
ATOM   7182  HE2 TYR A 464     -27.200  10.782   6.052  1.00  0.68           H  
ATOM   7183  HH  TYR A 464     -25.935  12.221   4.709  1.00  0.68           H  
ATOM   7184  N   TYR A 465     -27.659   3.740   6.703  1.00  0.71           N  
ATOM   7185  CA  TYR A 465     -28.229   2.541   7.299  1.00  0.71           C  
ATOM   7186  C   TYR A 465     -29.714   2.564   7.118  1.00  0.71           C  
ATOM   7187  O   TYR A 465     -30.324   3.611   7.303  1.00  0.71           O  
ATOM   7188  CB  TYR A 465     -27.889   2.449   8.785  1.00  0.71           C  
ATOM   7189  CG  TYR A 465     -28.516   1.263   9.483  1.00  0.71           C  
ATOM   7190  CD1 TYR A 465     -27.970   0.011   9.356  1.00  0.71           C  
ATOM   7191  CD2 TYR A 465     -29.650   1.443  10.260  1.00  0.71           C  
ATOM   7192  CE1 TYR A 465     -28.555  -1.056  10.000  1.00  0.71           C  
ATOM   7193  CE2 TYR A 465     -30.234   0.385  10.902  1.00  0.71           C  
ATOM   7194  CZ  TYR A 465     -29.694  -0.865  10.776  1.00  0.71           C  
ATOM   7195  OH  TYR A 465     -30.279  -1.933  11.422  1.00  0.71           O  
ATOM   7196  H   TYR A 465     -27.286   4.449   7.321  1.00  0.71           H  
ATOM   7197  HA  TYR A 465     -27.834   1.665   6.789  1.00  0.71           H  
ATOM   7198 1HB  TYR A 465     -26.820   2.372   8.908  1.00  0.71           H  
ATOM   7199 2HB  TYR A 465     -28.207   3.350   9.284  1.00  0.71           H  
ATOM   7200  HD1 TYR A 465     -27.076  -0.141   8.748  1.00  0.71           H  
ATOM   7201  HD2 TYR A 465     -30.075   2.424  10.363  1.00  0.71           H  
ATOM   7202  HE1 TYR A 465     -28.118  -2.040   9.903  1.00  0.71           H  
ATOM   7203  HE2 TYR A 465     -31.126   0.538  11.510  1.00  0.71           H  
ATOM   7204  HH  TYR A 465     -31.048  -1.626  11.916  1.00  0.71           H  
ATOM   7205  N   VAL A 466     -30.315   1.447   6.750  1.00  0.79           N  
ATOM   7206  CA  VAL A 466     -31.756   1.476   6.607  1.00  0.79           C  
ATOM   7207  C   VAL A 466     -32.372   0.531   7.612  1.00  0.79           C  
ATOM   7208  O   VAL A 466     -32.038  -0.657   7.682  1.00  0.79           O  
ATOM   7209  CB  VAL A 466     -32.201   1.071   5.188  1.00  0.79           C  
ATOM   7210  CG1 VAL A 466     -33.740   1.148   5.089  1.00  0.79           C  
ATOM   7211  CG2 VAL A 466     -31.535   1.948   4.164  1.00  0.79           C  
ATOM   7212  H   VAL A 466     -29.791   0.592   6.591  1.00  0.79           H  
ATOM   7213  HA  VAL A 466     -32.128   2.478   6.810  1.00  0.79           H  
ATOM   7214  HB  VAL A 466     -31.913   0.032   5.006  1.00  0.79           H  
ATOM   7215 1HG1 VAL A 466     -34.061   0.847   4.094  1.00  0.79           H  
ATOM   7216 2HG1 VAL A 466     -34.186   0.491   5.826  1.00  0.79           H  
ATOM   7217 3HG1 VAL A 466     -34.070   2.175   5.280  1.00  0.79           H  
ATOM   7218 1HG2 VAL A 466     -31.845   1.629   3.182  1.00  0.79           H  
ATOM   7219 2HG2 VAL A 466     -31.803   2.953   4.315  1.00  0.79           H  
ATOM   7220 3HG2 VAL A 466     -30.471   1.863   4.248  1.00  0.79           H  
ATOM   7221  N   ASP A 467     -33.293   1.036   8.401  1.00  0.92           N  
ATOM   7222  CA  ASP A 467     -33.912   0.129   9.332  1.00  0.92           C  
ATOM   7223  C   ASP A 467     -34.960  -0.584   8.544  1.00  0.92           C  
ATOM   7224  O   ASP A 467     -36.064  -0.085   8.366  1.00  0.92           O  
ATOM   7225  CB  ASP A 467     -34.494   0.826  10.550  1.00  0.92           C  
ATOM   7226  CG  ASP A 467     -35.133  -0.143  11.571  1.00  0.92           C  
ATOM   7227  OD1 ASP A 467     -35.445  -1.284  11.234  1.00  0.92           O  
ATOM   7228  OD2 ASP A 467     -35.295   0.281  12.703  1.00  0.92           O  
ATOM   7229  H   ASP A 467     -33.569   2.017   8.320  1.00  0.92           H  
ATOM   7230  HA  ASP A 467     -33.177  -0.600   9.675  1.00  0.92           H  
ATOM   7231 1HB  ASP A 467     -33.710   1.386  11.052  1.00  0.92           H  
ATOM   7232 2HB  ASP A 467     -35.233   1.525  10.229  1.00  0.92           H  
ATOM   7233  N   MET A 468     -34.600  -1.780   8.104  1.00  1.10           N  
ATOM   7234  CA  MET A 468     -35.429  -2.590   7.230  1.00  1.10           C  
ATOM   7235  C   MET A 468     -36.670  -3.188   7.905  1.00  1.10           C  
ATOM   7236  O   MET A 468     -37.439  -3.906   7.255  1.00  1.10           O  
ATOM   7237  CB  MET A 468     -34.600  -3.703   6.590  1.00  1.10           C  
ATOM   7238  CG  MET A 468     -33.529  -3.210   5.623  1.00  1.10           C  
ATOM   7239  SD  MET A 468     -34.221  -2.183   4.338  1.00  1.10           S  
ATOM   7240  CE  MET A 468     -35.277  -3.312   3.509  1.00  1.10           C  
ATOM   7241  H   MET A 468     -33.646  -2.057   8.316  1.00  1.10           H  
ATOM   7242  HA  MET A 468     -35.772  -1.941   6.438  1.00  1.10           H  
ATOM   7243 1HB  MET A 468     -34.110  -4.284   7.369  1.00  1.10           H  
ATOM   7244 2HB  MET A 468     -35.258  -4.381   6.041  1.00  1.10           H  
ATOM   7245 1HG  MET A 468     -32.783  -2.623   6.165  1.00  1.10           H  
ATOM   7246 2HG  MET A 468     -33.025  -4.053   5.159  1.00  1.10           H  
ATOM   7247 1HE  MET A 468     -35.789  -2.797   2.715  1.00  1.10           H  
ATOM   7248 2HE  MET A 468     -34.703  -4.112   3.106  1.00  1.10           H  
ATOM   7249 3HE  MET A 468     -36.013  -3.714   4.203  1.00  1.10           H  
ATOM   7250  N   GLY A 469     -36.851  -2.935   9.203  1.00  1.30           N  
ATOM   7251  CA  GLY A 469     -38.025  -3.400   9.922  1.00  1.30           C  
ATOM   7252  C   GLY A 469     -39.032  -2.257  10.053  1.00  1.30           C  
ATOM   7253  O   GLY A 469     -39.168  -1.412   9.164  1.00  1.30           O  
ATOM   7254  H   GLY A 469     -36.182  -2.348   9.724  1.00  1.30           H  
ATOM   7255 1HA  GLY A 469     -38.479  -4.239   9.396  1.00  1.30           H  
ATOM   7256 2HA  GLY A 469     -37.729  -3.745  10.911  1.00  1.30           H  
ATOM   7257  N   ARG A 470     -39.770  -2.241  11.156  1.00  1.48           N  
ATOM   7258  CA  ARG A 470     -40.771  -1.200  11.381  1.00  1.48           C  
ATOM   7259  C   ARG A 470     -41.821  -1.112  10.264  1.00  1.48           C  
ATOM   7260  O   ARG A 470     -42.848  -1.794  10.308  1.00  1.48           O  
ATOM   7261  CB  ARG A 470     -40.077   0.163  11.508  1.00  1.48           C  
ATOM   7262  CG  ARG A 470     -39.165   0.317  12.698  1.00  1.48           C  
ATOM   7263  CD  ARG A 470     -38.467   1.623  12.650  1.00  1.48           C  
ATOM   7264  NE  ARG A 470     -37.459   1.732  13.676  1.00  1.48           N  
ATOM   7265  CZ  ARG A 470     -37.637   2.220  14.916  1.00  1.48           C  
ATOM   7266  NH1 ARG A 470     -38.812   2.686  15.289  1.00  1.48           N  
ATOM   7267  NH2 ARG A 470     -36.620   2.231  15.760  1.00  1.48           N  
ATOM   7268  H   ARG A 470     -39.628  -2.955  11.855  1.00  1.48           H  
ATOM   7269  HA  ARG A 470     -41.285  -1.419  12.317  1.00  1.48           H  
ATOM   7270 1HB  ARG A 470     -39.465   0.404  10.648  1.00  1.48           H  
ATOM   7271 2HB  ARG A 470     -40.837   0.945  11.583  1.00  1.48           H  
ATOM   7272 1HG  ARG A 470     -39.734   0.254  13.624  1.00  1.48           H  
ATOM   7273 2HG  ARG A 470     -38.399  -0.465  12.678  1.00  1.48           H  
ATOM   7274 1HD  ARG A 470     -37.971   1.722  11.683  1.00  1.48           H  
ATOM   7275 2HD  ARG A 470     -39.181   2.434  12.777  1.00  1.48           H  
ATOM   7276  HE  ARG A 470     -36.529   1.354  13.436  1.00  1.48           H  
ATOM   7277 1HH1 ARG A 470     -39.586   2.676  14.642  1.00  1.48           H  
ATOM   7278 2HH1 ARG A 470     -38.937   3.052  16.222  1.00  1.48           H  
ATOM   7279 1HH2 ARG A 470     -35.716   1.870  15.468  1.00  1.48           H  
ATOM   7280 2HH2 ARG A 470     -36.740   2.594  16.690  1.00  1.48           H  
ATOM   7281  N   GLY A 471     -41.563  -0.218   9.313  1.00  1.58           N  
ATOM   7282  CA  GLY A 471     -42.439   0.132   8.201  1.00  1.58           C  
ATOM   7283  C   GLY A 471     -43.153   1.447   8.559  1.00  1.58           C  
ATOM   7284  O   GLY A 471     -44.011   1.437   9.441  1.00  1.58           O  
ATOM   7285  H   GLY A 471     -40.649   0.215   9.337  1.00  1.58           H  
ATOM   7286 1HA  GLY A 471     -41.863   0.206   7.283  1.00  1.58           H  
ATOM   7287 2HA  GLY A 471     -43.175  -0.658   8.059  1.00  1.58           H  
ATOM   7288  N   GLU A 472     -42.827   2.587   7.915  1.00  1.54           N  
ATOM   7289  CA  GLU A 472     -41.830   2.776   6.854  1.00  1.54           C  
ATOM   7290  C   GLU A 472     -40.426   2.503   7.363  1.00  1.54           C  
ATOM   7291  O   GLU A 472     -40.214   2.424   8.572  1.00  1.54           O  
ATOM   7292  CB  GLU A 472     -41.905   4.201   6.295  1.00  1.54           C  
ATOM   7293  CG  GLU A 472     -43.190   4.503   5.537  1.00  1.54           C  
ATOM   7294  CD  GLU A 472     -43.239   5.904   4.984  1.00  1.54           C  
ATOM   7295  OE1 GLU A 472     -42.335   6.658   5.244  1.00  1.54           O  
ATOM   7296  OE2 GLU A 472     -44.179   6.215   4.291  1.00  1.54           O  
ATOM   7297  H   GLU A 472     -43.329   3.416   8.201  1.00  1.54           H  
ATOM   7298  HA  GLU A 472     -42.046   2.085   6.039  1.00  1.54           H  
ATOM   7299 1HB  GLU A 472     -41.819   4.919   7.111  1.00  1.54           H  
ATOM   7300 2HB  GLU A 472     -41.065   4.375   5.618  1.00  1.54           H  
ATOM   7301 1HG  GLU A 472     -43.283   3.798   4.710  1.00  1.54           H  
ATOM   7302 2HG  GLU A 472     -44.035   4.349   6.206  1.00  1.54           H  
ATOM   7303  N   ARG A 473     -39.504   2.275   6.431  1.00  1.39           N  
ATOM   7304  CA  ARG A 473     -38.104   1.949   6.717  1.00  1.39           C  
ATOM   7305  C   ARG A 473     -37.151   3.185   6.656  1.00  1.39           C  
ATOM   7306  O   ARG A 473     -36.706   3.554   5.563  1.00  1.39           O  
ATOM   7307  CB  ARG A 473     -37.680   0.891   5.710  1.00  1.39           C  
ATOM   7308  CG  ARG A 473     -38.461  -0.432   5.860  1.00  1.39           C  
ATOM   7309  CD  ARG A 473     -38.157  -1.417   4.790  1.00  1.39           C  
ATOM   7310  NE  ARG A 473     -38.777  -2.739   5.053  1.00  1.39           N  
ATOM   7311  CZ  ARG A 473     -40.019  -3.120   4.665  1.00  1.39           C  
ATOM   7312  NH1 ARG A 473     -40.778  -2.284   3.980  1.00  1.39           N  
ATOM   7313  NH2 ARG A 473     -40.500  -4.331   4.955  1.00  1.39           N  
ATOM   7314  H   ARG A 473     -39.780   2.347   5.461  1.00  1.39           H  
ATOM   7315  HA  ARG A 473     -38.070   1.477   7.694  1.00  1.39           H  
ATOM   7316 1HB  ARG A 473     -37.807   1.260   4.695  1.00  1.39           H  
ATOM   7317 2HB  ARG A 473     -36.627   0.658   5.854  1.00  1.39           H  
ATOM   7318 1HG  ARG A 473     -38.198  -0.882   6.818  1.00  1.39           H  
ATOM   7319 2HG  ARG A 473     -39.529  -0.229   5.847  1.00  1.39           H  
ATOM   7320 1HD  ARG A 473     -38.538  -1.049   3.838  1.00  1.39           H  
ATOM   7321 2HD  ARG A 473     -37.107  -1.542   4.712  1.00  1.39           H  
ATOM   7322  HE  ARG A 473     -38.227  -3.400   5.623  1.00  1.39           H  
ATOM   7323 1HH1 ARG A 473     -40.429  -1.367   3.740  1.00  1.39           H  
ATOM   7324 2HH1 ARG A 473     -41.701  -2.567   3.686  1.00  1.39           H  
ATOM   7325 1HH2 ARG A 473     -39.945  -5.047   5.453  1.00  1.39           H  
ATOM   7326 2HH2 ARG A 473     -41.424  -4.582   4.654  1.00  1.39           H  
ATOM   7327  N   PRO A 474     -36.856   3.868   7.798  1.00  1.19           N  
ATOM   7328  CA  PRO A 474     -36.078   5.102   7.900  1.00  1.19           C  
ATOM   7329  C   PRO A 474     -34.603   4.914   7.608  1.00  1.19           C  
ATOM   7330  O   PRO A 474     -34.051   3.820   7.786  1.00  1.19           O  
ATOM   7331  CB  PRO A 474     -36.304   5.536   9.352  1.00  1.19           C  
ATOM   7332  CG  PRO A 474     -36.583   4.262  10.095  1.00  1.19           C  
ATOM   7333  CD  PRO A 474     -37.337   3.393   9.117  1.00  1.19           C  
ATOM   7334  HA  PRO A 474     -36.506   5.850   7.210  1.00  1.19           H  
ATOM   7335 1HB  PRO A 474     -35.405   6.064   9.725  1.00  1.19           H  
ATOM   7336 2HB  PRO A 474     -37.134   6.250   9.406  1.00  1.19           H  
ATOM   7337 1HG  PRO A 474     -35.659   3.807  10.431  1.00  1.19           H  
ATOM   7338 2HG  PRO A 474     -37.169   4.478  11.003  1.00  1.19           H  
ATOM   7339 1HD  PRO A 474     -37.092   2.350   9.311  1.00  1.19           H  
ATOM   7340 2HD  PRO A 474     -38.381   3.613   9.239  1.00  1.19           H  
ATOM   7341  N   ARG A 475     -33.943   6.002   7.197  1.00  1.00           N  
ATOM   7342  CA  ARG A 475     -32.515   5.936   6.913  1.00  1.00           C  
ATOM   7343  C   ARG A 475     -31.691   6.769   7.885  1.00  1.00           C  
ATOM   7344  O   ARG A 475     -32.109   7.855   8.297  1.00  1.00           O  
ATOM   7345  CB  ARG A 475     -32.250   6.409   5.497  1.00  1.00           C  
ATOM   7346  CG  ARG A 475     -32.896   5.531   4.466  1.00  1.00           C  
ATOM   7347  CD  ARG A 475     -34.260   5.970   4.103  1.00  1.00           C  
ATOM   7348  NE  ARG A 475     -34.845   5.089   3.128  1.00  1.00           N  
ATOM   7349  CZ  ARG A 475     -34.607   5.176   1.817  1.00  1.00           C  
ATOM   7350  NH1 ARG A 475     -33.788   6.103   1.386  1.00  1.00           N  
ATOM   7351  NH2 ARG A 475     -35.185   4.347   0.980  1.00  1.00           N  
ATOM   7352  H   ARG A 475     -34.435   6.878   7.074  1.00  1.00           H  
ATOM   7353  HA  ARG A 475     -32.207   4.902   6.992  1.00  1.00           H  
ATOM   7354 1HB  ARG A 475     -32.604   7.429   5.365  1.00  1.00           H  
ATOM   7355 2HB  ARG A 475     -31.180   6.401   5.312  1.00  1.00           H  
ATOM   7356 1HG  ARG A 475     -32.276   5.457   3.570  1.00  1.00           H  
ATOM   7357 2HG  ARG A 475     -33.024   4.563   4.917  1.00  1.00           H  
ATOM   7358 1HD  ARG A 475     -34.901   5.975   4.976  1.00  1.00           H  
ATOM   7359 2HD  ARG A 475     -34.219   6.972   3.676  1.00  1.00           H  
ATOM   7360  HE  ARG A 475     -35.484   4.366   3.463  1.00  1.00           H  
ATOM   7361 1HH1 ARG A 475     -33.354   6.734   2.035  1.00  1.00           H  
ATOM   7362 2HH1 ARG A 475     -33.568   6.215   0.386  1.00  1.00           H  
ATOM   7363 1HH2 ARG A 475     -35.820   3.645   1.331  1.00  1.00           H  
ATOM   7364 2HH2 ARG A 475     -34.995   4.426  -0.009  1.00  1.00           H  
ATOM   7365  N   PHE A 476     -30.502   6.267   8.221  1.00  0.85           N  
ATOM   7366  CA  PHE A 476     -29.626   6.948   9.159  1.00  0.85           C  
ATOM   7367  C   PHE A 476     -28.207   7.004   8.612  1.00  0.85           C  
ATOM   7368  O   PHE A 476     -27.752   6.044   8.003  1.00  0.85           O  
ATOM   7369  CB  PHE A 476     -29.584   6.128  10.430  1.00  0.85           C  
ATOM   7370  CG  PHE A 476     -30.914   5.865  10.983  1.00  0.85           C  
ATOM   7371  CD1 PHE A 476     -31.617   4.769  10.508  1.00  0.85           C  
ATOM   7372  CD2 PHE A 476     -31.483   6.657  11.945  1.00  0.85           C  
ATOM   7373  CE1 PHE A 476     -32.853   4.471  10.972  1.00  0.85           C  
ATOM   7374  CE2 PHE A 476     -32.745   6.361  12.426  1.00  0.85           C  
ATOM   7375  CZ  PHE A 476     -33.430   5.262  11.937  1.00  0.85           C  
ATOM   7376  H   PHE A 476     -30.243   5.358   7.842  1.00  0.85           H  
ATOM   7377  HA  PHE A 476     -30.020   7.946   9.338  1.00  0.85           H  
ATOM   7378 1HB  PHE A 476     -29.092   5.186  10.247  1.00  0.85           H  
ATOM   7379 2HB  PHE A 476     -29.014   6.664  11.166  1.00  0.85           H  
ATOM   7380  HD1 PHE A 476     -31.169   4.148   9.734  1.00  0.85           H  
ATOM   7381  HD2 PHE A 476     -30.937   7.522  12.323  1.00  0.85           H  
ATOM   7382  HE1 PHE A 476     -33.379   3.613  10.573  1.00  0.85           H  
ATOM   7383  HE2 PHE A 476     -33.200   6.990  13.188  1.00  0.85           H  
ATOM   7384  HZ  PHE A 476     -34.425   5.026  12.313  1.00  0.85           H  
ATOM   7385  N   PRO A 477     -27.438   8.058   8.834  1.00  0.75           N  
ATOM   7386  CA  PRO A 477     -26.070   8.105   8.387  1.00  0.75           C  
ATOM   7387  C   PRO A 477     -25.224   7.120   9.137  1.00  0.75           C  
ATOM   7388  O   PRO A 477     -25.307   7.017  10.361  1.00  0.75           O  
ATOM   7389  CB  PRO A 477     -25.668   9.549   8.703  1.00  0.75           C  
ATOM   7390  CG  PRO A 477     -26.609   9.976   9.827  1.00  0.75           C  
ATOM   7391  CD  PRO A 477     -27.913   9.230   9.563  1.00  0.75           C  
ATOM   7392  HA  PRO A 477     -26.003   7.894   7.314  1.00  0.75           H  
ATOM   7393 1HB  PRO A 477     -24.609   9.567   9.012  1.00  0.75           H  
ATOM   7394 2HB  PRO A 477     -25.741  10.174   7.812  1.00  0.75           H  
ATOM   7395 1HG  PRO A 477     -26.167   9.720  10.802  1.00  0.75           H  
ATOM   7396 2HG  PRO A 477     -26.738  11.069   9.815  1.00  0.75           H  
ATOM   7397 1HD  PRO A 477     -28.365   8.949  10.523  1.00  0.75           H  
ATOM   7398 2HD  PRO A 477     -28.591   9.828   8.934  1.00  0.75           H  
ATOM   7399  N   ARG A 478     -24.328   6.488   8.416  1.00  0.69           N  
ATOM   7400  CA  ARG A 478     -23.343   5.618   8.997  1.00  0.69           C  
ATOM   7401  C   ARG A 478     -22.098   6.462   9.153  1.00  0.69           C  
ATOM   7402  O   ARG A 478     -22.008   7.538   8.547  1.00  0.69           O  
ATOM   7403  CB  ARG A 478     -23.081   4.419   8.109  1.00  0.69           C  
ATOM   7404  CG  ARG A 478     -24.313   3.588   7.841  1.00  0.69           C  
ATOM   7405  CD  ARG A 478     -24.020   2.429   7.042  1.00  0.69           C  
ATOM   7406  NE  ARG A 478     -23.412   1.368   7.800  1.00  0.69           N  
ATOM   7407  CZ  ARG A 478     -22.685   0.389   7.251  1.00  0.69           C  
ATOM   7408  NH1 ARG A 478     -22.474   0.385   5.963  1.00  0.69           N  
ATOM   7409  NH2 ARG A 478     -22.174  -0.576   7.989  1.00  0.69           N  
ATOM   7410  H   ARG A 478     -24.350   6.557   7.398  1.00  0.69           H  
ATOM   7411  HA  ARG A 478     -23.681   5.283   9.975  1.00  0.69           H  
ATOM   7412 1HB  ARG A 478     -22.682   4.749   7.151  1.00  0.69           H  
ATOM   7413 2HB  ARG A 478     -22.337   3.770   8.558  1.00  0.69           H  
ATOM   7414 1HG  ARG A 478     -24.731   3.254   8.754  1.00  0.69           H  
ATOM   7415 2HG  ARG A 478     -25.037   4.191   7.322  1.00  0.69           H  
ATOM   7416 1HD  ARG A 478     -24.915   2.055   6.547  1.00  0.69           H  
ATOM   7417 2HD  ARG A 478     -23.303   2.749   6.316  1.00  0.69           H  
ATOM   7418  HE  ARG A 478     -23.605   1.327   8.809  1.00  0.69           H  
ATOM   7419 1HH1 ARG A 478     -22.858   1.145   5.367  1.00  0.69           H  
ATOM   7420 2HH1 ARG A 478     -21.929  -0.360   5.567  1.00  0.69           H  
ATOM   7421 1HH2 ARG A 478     -22.319  -0.590   8.991  1.00  0.69           H  
ATOM   7422 2HH2 ARG A 478     -21.620  -1.300   7.556  1.00  0.69           H  
ATOM   7423  N   SER A 479     -21.123   5.986   9.907  1.00  0.67           N  
ATOM   7424  CA  SER A 479     -19.884   6.750  10.047  1.00  0.67           C  
ATOM   7425  C   SER A 479     -19.332   7.072   8.651  1.00  0.67           C  
ATOM   7426  O   SER A 479     -18.842   8.178   8.415  1.00  0.67           O  
ATOM   7427  CB  SER A 479     -18.854   6.002  10.875  1.00  0.67           C  
ATOM   7428  OG  SER A 479     -17.691   6.757  11.043  1.00  0.67           O  
ATOM   7429  H   SER A 479     -21.261   5.099  10.386  1.00  0.67           H  
ATOM   7430  HA  SER A 479     -20.110   7.690  10.552  1.00  0.67           H  
ATOM   7431 1HB  SER A 479     -19.258   5.789  11.841  1.00  0.67           H  
ATOM   7432 2HB  SER A 479     -18.615   5.052  10.396  1.00  0.67           H  
ATOM   7433  HG  SER A 479     -17.930   7.473  11.643  1.00  0.67           H  
ATOM   7434  N   SER A 480     -19.410   6.112   7.719  1.00  0.66           N  
ATOM   7435  CA  SER A 480     -18.938   6.357   6.365  1.00  0.66           C  
ATOM   7436  C   SER A 480     -19.741   7.422   5.614  1.00  0.66           C  
ATOM   7437  O   SER A 480     -19.225   7.993   4.661  1.00  0.66           O  
ATOM   7438  CB  SER A 480     -18.898   5.071   5.572  1.00  0.66           C  
ATOM   7439  OG  SER A 480     -20.175   4.567   5.358  1.00  0.66           O  
ATOM   7440  H   SER A 480     -19.812   5.220   7.965  1.00  0.66           H  
ATOM   7441  HA  SER A 480     -17.928   6.731   6.419  1.00  0.66           H  
ATOM   7442 1HB  SER A 480     -18.427   5.266   4.617  1.00  0.66           H  
ATOM   7443 2HB  SER A 480     -18.286   4.333   6.093  1.00  0.66           H  
ATOM   7444  HG  SER A 480     -20.749   5.347   5.310  1.00  0.66           H  
ATOM   7445  N   ALA A 481     -20.994   7.714   6.003  1.00  0.65           N  
ATOM   7446  CA  ALA A 481     -21.724   8.781   5.318  1.00  0.65           C  
ATOM   7447  C   ALA A 481     -21.057  10.081   5.684  1.00  0.65           C  
ATOM   7448  O   ALA A 481     -20.852  10.957   4.845  1.00  0.65           O  
ATOM   7449  CB  ALA A 481     -23.194   8.831   5.708  1.00  0.65           C  
ATOM   7450  H   ALA A 481     -21.413   7.273   6.811  1.00  0.65           H  
ATOM   7451  HA  ALA A 481     -21.641   8.639   4.245  1.00  0.65           H  
ATOM   7452 1HB  ALA A 481     -23.675   9.652   5.188  1.00  0.65           H  
ATOM   7453 2HB  ALA A 481     -23.671   7.927   5.444  1.00  0.65           H  
ATOM   7454 3HB  ALA A 481     -23.281   8.986   6.777  1.00  0.65           H  
ATOM   7455  N   THR A 482     -20.696  10.183   6.964  1.00  0.65           N  
ATOM   7456  CA  THR A 482     -20.054  11.376   7.490  1.00  0.65           C  
ATOM   7457  C   THR A 482     -18.673  11.538   6.874  1.00  0.65           C  
ATOM   7458  O   THR A 482     -18.298  12.623   6.419  1.00  0.65           O  
ATOM   7459  CB  THR A 482     -19.936  11.328   9.020  1.00  0.65           C  
ATOM   7460  OG1 THR A 482     -21.244  11.248   9.610  1.00  0.65           O  
ATOM   7461  CG2 THR A 482     -19.243  12.573   9.498  1.00  0.65           C  
ATOM   7462  H   THR A 482     -20.899   9.395   7.586  1.00  0.65           H  
ATOM   7463  HA  THR A 482     -20.653  12.244   7.219  1.00  0.65           H  
ATOM   7464  HB  THR A 482     -19.357  10.458   9.319  1.00  0.65           H  
ATOM   7465  HG1 THR A 482     -21.642  10.401   9.376  1.00  0.65           H  
ATOM   7466 1HG2 THR A 482     -19.154  12.544  10.581  1.00  0.65           H  
ATOM   7467 2HG2 THR A 482     -18.250  12.623   9.049  1.00  0.65           H  
ATOM   7468 3HG2 THR A 482     -19.825  13.443   9.200  1.00  0.65           H  
ATOM   7469  N   PHE A 483     -17.922  10.437   6.830  1.00  0.65           N  
ATOM   7470  CA  PHE A 483     -16.592  10.458   6.243  1.00  0.65           C  
ATOM   7471  C   PHE A 483     -16.657  10.917   4.803  1.00  0.65           C  
ATOM   7472  O   PHE A 483     -15.898  11.792   4.383  1.00  0.65           O  
ATOM   7473  CB  PHE A 483     -15.957   9.082   6.201  1.00  0.65           C  
ATOM   7474  CG  PHE A 483     -14.592   9.118   5.591  1.00  0.65           C  
ATOM   7475  CD1 PHE A 483     -13.496   9.240   6.382  1.00  0.65           C  
ATOM   7476  CD2 PHE A 483     -14.408   9.090   4.220  1.00  0.65           C  
ATOM   7477  CE1 PHE A 483     -12.256   9.298   5.852  1.00  0.65           C  
ATOM   7478  CE2 PHE A 483     -13.163   9.167   3.682  1.00  0.65           C  
ATOM   7479  CZ  PHE A 483     -12.092   9.273   4.507  1.00  0.65           C  
ATOM   7480  H   PHE A 483     -18.286   9.577   7.238  1.00  0.65           H  
ATOM   7481  HA  PHE A 483     -15.962  11.143   6.811  1.00  0.65           H  
ATOM   7482 1HB  PHE A 483     -15.887   8.674   7.211  1.00  0.65           H  
ATOM   7483 2HB  PHE A 483     -16.573   8.417   5.612  1.00  0.65           H  
ATOM   7484  HD1 PHE A 483     -13.633   9.275   7.451  1.00  0.65           H  
ATOM   7485  HD2 PHE A 483     -15.267   9.013   3.567  1.00  0.65           H  
ATOM   7486  HE1 PHE A 483     -11.392   9.375   6.509  1.00  0.65           H  
ATOM   7487  HE2 PHE A 483     -13.026   9.146   2.600  1.00  0.65           H  
ATOM   7488  HZ  PHE A 483     -11.112   9.335   4.094  1.00  0.65           H  
ATOM   7489  N   TYR A 484     -17.565  10.296   4.042  1.00  0.66           N  
ATOM   7490  CA  TYR A 484     -17.679  10.524   2.621  1.00  0.66           C  
ATOM   7491  C   TYR A 484     -18.103  11.962   2.381  1.00  0.66           C  
ATOM   7492  O   TYR A 484     -17.538  12.638   1.523  1.00  0.66           O  
ATOM   7493  CB  TYR A 484     -18.634   9.491   2.026  1.00  0.66           C  
ATOM   7494  CG  TYR A 484     -18.541   9.385   0.586  1.00  0.66           C  
ATOM   7495  CD1 TYR A 484     -17.366   8.887   0.109  1.00  0.66           C  
ATOM   7496  CD2 TYR A 484     -19.562   9.698  -0.268  1.00  0.66           C  
ATOM   7497  CE1 TYR A 484     -17.168   8.724  -1.196  1.00  0.66           C  
ATOM   7498  CE2 TYR A 484     -19.360   9.517  -1.613  1.00  0.66           C  
ATOM   7499  CZ  TYR A 484     -18.139   9.039  -2.064  1.00  0.66           C  
ATOM   7500  OH  TYR A 484     -17.882   8.870  -3.378  1.00  0.66           O  
ATOM   7501  H   TYR A 484     -18.183   9.596   4.450  1.00  0.66           H  
ATOM   7502  HA  TYR A 484     -16.702  10.380   2.163  1.00  0.66           H  
ATOM   7503 1HB  TYR A 484     -18.428   8.522   2.441  1.00  0.66           H  
ATOM   7504 2HB  TYR A 484     -19.658   9.743   2.293  1.00  0.66           H  
ATOM   7505  HD1 TYR A 484     -16.571   8.635   0.801  1.00  0.66           H  
ATOM   7506  HD2 TYR A 484     -20.503  10.080   0.106  1.00  0.66           H  
ATOM   7507  HE1 TYR A 484     -16.225   8.342  -1.557  1.00  0.66           H  
ATOM   7508  HE2 TYR A 484     -20.141   9.762  -2.325  1.00  0.66           H  
ATOM   7509  HH  TYR A 484     -18.677   9.043  -3.887  1.00  0.66           H  
ATOM   7510  N   LYS A 485     -19.039  12.456   3.197  1.00  0.67           N  
ATOM   7511  CA  LYS A 485     -19.482  13.839   3.125  1.00  0.67           C  
ATOM   7512  C   LYS A 485     -18.326  14.814   3.270  1.00  0.67           C  
ATOM   7513  O   LYS A 485     -18.156  15.718   2.449  1.00  0.67           O  
ATOM   7514  CB  LYS A 485     -20.501  14.096   4.244  1.00  0.67           C  
ATOM   7515  CG  LYS A 485     -21.026  15.502   4.368  1.00  0.67           C  
ATOM   7516  CD  LYS A 485     -22.126  15.564   5.467  1.00  0.67           C  
ATOM   7517  CE  LYS A 485     -22.638  16.989   5.695  1.00  0.67           C  
ATOM   7518  NZ  LYS A 485     -23.793  17.029   6.657  1.00  0.67           N  
ATOM   7519  H   LYS A 485     -19.487  11.850   3.882  1.00  0.67           H  
ATOM   7520  HA  LYS A 485     -19.944  14.004   2.160  1.00  0.67           H  
ATOM   7521 1HB  LYS A 485     -21.349  13.436   4.122  1.00  0.67           H  
ATOM   7522 2HB  LYS A 485     -20.053  13.849   5.193  1.00  0.67           H  
ATOM   7523 1HG  LYS A 485     -20.208  16.162   4.651  1.00  0.67           H  
ATOM   7524 2HG  LYS A 485     -21.415  15.831   3.414  1.00  0.67           H  
ATOM   7525 1HD  LYS A 485     -22.973  14.929   5.179  1.00  0.67           H  
ATOM   7526 2HD  LYS A 485     -21.720  15.180   6.403  1.00  0.67           H  
ATOM   7527 1HE  LYS A 485     -21.825  17.583   6.101  1.00  0.67           H  
ATOM   7528 2HE  LYS A 485     -22.955  17.424   4.749  1.00  0.67           H  
ATOM   7529 1HZ  LYS A 485     -24.090  17.976   6.785  1.00  0.67           H  
ATOM   7530 2HZ  LYS A 485     -24.592  16.488   6.272  1.00  0.67           H  
ATOM   7531 3HZ  LYS A 485     -23.523  16.638   7.536  1.00  0.67           H  
ATOM   7532  N   LYS A 486     -17.513  14.618   4.305  1.00  0.69           N  
ATOM   7533  CA  LYS A 486     -16.387  15.498   4.562  1.00  0.69           C  
ATOM   7534  C   LYS A 486     -15.308  15.363   3.491  1.00  0.69           C  
ATOM   7535  O   LYS A 486     -14.695  16.356   3.078  1.00  0.69           O  
ATOM   7536  CB  LYS A 486     -15.846  15.216   5.951  1.00  0.69           C  
ATOM   7537  CG  LYS A 486     -16.788  15.668   7.059  1.00  0.69           C  
ATOM   7538  CD  LYS A 486     -16.252  15.369   8.447  1.00  0.69           C  
ATOM   7539  CE  LYS A 486     -17.250  15.814   9.503  1.00  0.69           C  
ATOM   7540  NZ  LYS A 486     -16.782  15.523  10.884  1.00  0.69           N  
ATOM   7541  H   LYS A 486     -17.699  13.845   4.949  1.00  0.69           H  
ATOM   7542  HA  LYS A 486     -16.749  16.525   4.549  1.00  0.69           H  
ATOM   7543 1HB  LYS A 486     -15.730  14.139   6.049  1.00  0.69           H  
ATOM   7544 2HB  LYS A 486     -14.872  15.684   6.088  1.00  0.69           H  
ATOM   7545 1HG  LYS A 486     -16.967  16.740   6.970  1.00  0.69           H  
ATOM   7546 2HG  LYS A 486     -17.740  15.149   6.939  1.00  0.69           H  
ATOM   7547 1HD  LYS A 486     -16.087  14.297   8.552  1.00  0.69           H  
ATOM   7548 2HD  LYS A 486     -15.303  15.888   8.610  1.00  0.69           H  
ATOM   7549 1HE  LYS A 486     -17.419  16.887   9.409  1.00  0.69           H  
ATOM   7550 2HE  LYS A 486     -18.185  15.295   9.325  1.00  0.69           H  
ATOM   7551 1HZ  LYS A 486     -17.469  15.829  11.545  1.00  0.69           H  
ATOM   7552 2HZ  LYS A 486     -16.614  14.539  11.002  1.00  0.69           H  
ATOM   7553 3HZ  LYS A 486     -15.913  16.031  11.056  1.00  0.69           H  
ATOM   7554  N   MET A 487     -15.073  14.134   3.030  1.00  0.71           N  
ATOM   7555  CA  MET A 487     -14.067  13.888   2.009  1.00  0.71           C  
ATOM   7556  C   MET A 487     -14.451  14.640   0.739  1.00  0.71           C  
ATOM   7557  O   MET A 487     -13.637  15.355   0.136  1.00  0.71           O  
ATOM   7558  CB  MET A 487     -13.931  12.390   1.750  1.00  0.71           C  
ATOM   7559  CG  MET A 487     -12.877  11.996   0.720  1.00  0.71           C  
ATOM   7560  SD  MET A 487     -13.463  12.132  -0.963  1.00  0.71           S  
ATOM   7561  CE  MET A 487     -14.656  10.839  -0.987  1.00  0.71           C  
ATOM   7562  H   MET A 487     -15.586  13.340   3.412  1.00  0.71           H  
ATOM   7563  HA  MET A 487     -13.113  14.276   2.357  1.00  0.71           H  
ATOM   7564 1HB  MET A 487     -13.698  11.891   2.686  1.00  0.71           H  
ATOM   7565 2HB  MET A 487     -14.890  12.000   1.412  1.00  0.71           H  
ATOM   7566 1HG  MET A 487     -12.005  12.634   0.834  1.00  0.71           H  
ATOM   7567 2HG  MET A 487     -12.567  10.966   0.895  1.00  0.71           H  
ATOM   7568 1HE  MET A 487     -15.119  10.788  -1.971  1.00  0.71           H  
ATOM   7569 2HE  MET A 487     -14.170   9.890  -0.759  1.00  0.71           H  
ATOM   7570 3HE  MET A 487     -15.421  11.049  -0.235  1.00  0.71           H  
ATOM   7571  N   ILE A 488     -15.703  14.502   0.311  1.00  0.75           N  
ATOM   7572  CA  ILE A 488     -16.145  15.189  -0.878  1.00  0.75           C  
ATOM   7573  C   ILE A 488     -16.138  16.689  -0.722  1.00  0.75           C  
ATOM   7574  O   ILE A 488     -15.649  17.417  -1.574  1.00  0.75           O  
ATOM   7575  CB  ILE A 488     -17.545  14.783  -1.327  1.00  0.75           C  
ATOM   7576  CG1 ILE A 488     -17.568  13.391  -1.792  1.00  0.75           C  
ATOM   7577  CG2 ILE A 488     -17.960  15.656  -2.460  1.00  0.75           C  
ATOM   7578  CD1 ILE A 488     -18.959  12.902  -2.051  1.00  0.75           C  
ATOM   7579  H   ILE A 488     -16.373  13.919   0.829  1.00  0.75           H  
ATOM   7580  HA  ILE A 488     -15.422  14.939  -1.681  1.00  0.75           H  
ATOM   7581  HB  ILE A 488     -18.250  14.882  -0.500  1.00  0.75           H  
ATOM   7582 1HG1 ILE A 488     -17.002  13.339  -2.653  1.00  0.75           H  
ATOM   7583 2HG1 ILE A 488     -17.111  12.746  -1.040  1.00  0.75           H  
ATOM   7584 1HG2 ILE A 488     -18.942  15.348  -2.769  1.00  0.75           H  
ATOM   7585 2HG2 ILE A 488     -17.985  16.696  -2.141  1.00  0.75           H  
ATOM   7586 3HG2 ILE A 488     -17.267  15.540  -3.275  1.00  0.75           H  
ATOM   7587 1HD1 ILE A 488     -18.911  11.918  -2.417  1.00  0.75           H  
ATOM   7588 2HD1 ILE A 488     -19.540  12.936  -1.131  1.00  0.75           H  
ATOM   7589 3HD1 ILE A 488     -19.429  13.533  -2.799  1.00  0.75           H  
ATOM   7590  N   ALA A 489     -16.679  17.162   0.409  1.00  0.80           N  
ATOM   7591  CA  ALA A 489     -16.807  18.588   0.667  1.00  0.80           C  
ATOM   7592  C   ALA A 489     -15.477  19.322   0.591  1.00  0.80           C  
ATOM   7593  O   ALA A 489     -15.422  20.457   0.118  1.00  0.80           O  
ATOM   7594  CB  ALA A 489     -17.412  18.799   2.040  1.00  0.80           C  
ATOM   7595  H   ALA A 489     -17.054  16.518   1.102  1.00  0.80           H  
ATOM   7596  HA  ALA A 489     -17.470  19.006  -0.090  1.00  0.80           H  
ATOM   7597 1HB  ALA A 489     -17.540  19.863   2.224  1.00  0.80           H  
ATOM   7598 2HB  ALA A 489     -18.380  18.299   2.089  1.00  0.80           H  
ATOM   7599 3HB  ALA A 489     -16.746  18.376   2.791  1.00  0.80           H  
ATOM   7600  N   ASN A 490     -14.399  18.674   1.028  1.00  0.88           N  
ATOM   7601  CA  ASN A 490     -13.089  19.301   0.995  1.00  0.88           C  
ATOM   7602  C   ASN A 490     -12.242  18.840  -0.194  1.00  0.88           C  
ATOM   7603  O   ASN A 490     -11.044  19.132  -0.256  1.00  0.88           O  
ATOM   7604  CB  ASN A 490     -12.374  18.998   2.286  1.00  0.88           C  
ATOM   7605  CG  ASN A 490     -13.017  19.668   3.465  1.00  0.88           C  
ATOM   7606  OD1 ASN A 490     -12.825  20.864   3.716  1.00  0.88           O  
ATOM   7607  ND2 ASN A 490     -13.799  18.912   4.187  1.00  0.88           N  
ATOM   7608  H   ASN A 490     -14.493  17.741   1.441  1.00  0.88           H  
ATOM   7609  HA  ASN A 490     -13.220  20.378   0.904  1.00  0.88           H  
ATOM   7610 1HB  ASN A 490     -12.378  17.913   2.449  1.00  0.88           H  
ATOM   7611 2HB  ASN A 490     -11.336  19.316   2.213  1.00  0.88           H  
ATOM   7612 1HD2 ASN A 490     -14.268  19.289   4.986  1.00  0.88           H  
ATOM   7613 2HD2 ASN A 490     -13.937  17.940   3.916  1.00  0.88           H  
ATOM   7614  N   ASN A 491     -12.853  18.111  -1.130  1.00  0.98           N  
ATOM   7615  CA  ASN A 491     -12.168  17.569  -2.297  1.00  0.98           C  
ATOM   7616  C   ASN A 491     -10.903  16.810  -1.903  1.00  0.98           C  
ATOM   7617  O   ASN A 491      -9.871  16.941  -2.570  1.00  0.98           O  
ATOM   7618  CB  ASN A 491     -11.823  18.663  -3.298  1.00  0.98           C  
ATOM   7619  CG  ASN A 491     -13.030  19.331  -3.905  1.00  0.98           C  
ATOM   7620  OD1 ASN A 491     -14.014  18.685  -4.274  1.00  0.98           O  
ATOM   7621  ND2 ASN A 491     -12.966  20.634  -4.015  1.00  0.98           N  
ATOM   7622  H   ASN A 491     -13.849  17.919  -1.052  1.00  0.98           H  
ATOM   7623  HA  ASN A 491     -12.842  16.859  -2.769  1.00  0.98           H  
ATOM   7624 1HB  ASN A 491     -11.206  19.422  -2.819  1.00  0.98           H  
ATOM   7625 2HB  ASN A 491     -11.228  18.230  -4.106  1.00  0.98           H  
ATOM   7626 1HD2 ASN A 491     -13.736  21.141  -4.404  1.00  0.98           H  
ATOM   7627 2HD2 ASN A 491     -12.151  21.123  -3.704  1.00  0.98           H  
ATOM   7628  N   GLY A 492     -10.957  16.006  -0.838  1.00  1.10           N  
ATOM   7629  CA  GLY A 492      -9.731  15.344  -0.416  1.00  1.10           C  
ATOM   7630  C   GLY A 492      -9.761  14.769   0.993  1.00  1.10           C  
ATOM   7631  O   GLY A 492     -10.792  14.754   1.662  1.00  1.10           O  
ATOM   7632  H   GLY A 492     -11.834  15.869  -0.334  1.00  1.10           H  
ATOM   7633 1HA  GLY A 492      -9.463  14.562  -1.122  1.00  1.10           H  
ATOM   7634 2HA  GLY A 492      -8.944  16.088  -0.460  1.00  1.10           H  
ATOM   7635  N   LEU A 493      -8.614  14.262   1.438  1.00  1.24           N  
ATOM   7636  CA  LEU A 493      -8.547  13.648   2.756  1.00  1.24           C  
ATOM   7637  C   LEU A 493      -7.928  14.599   3.770  1.00  1.24           C  
ATOM   7638  O   LEU A 493      -6.714  14.768   3.811  1.00  1.24           O  
ATOM   7639  CB  LEU A 493      -7.725  12.358   2.710  1.00  1.24           C  
ATOM   7640  CG  LEU A 493      -7.652  11.642   4.035  1.00  1.24           C  
ATOM   7641  CD1 LEU A 493      -9.024  11.278   4.419  1.00  1.24           C  
ATOM   7642  CD2 LEU A 493      -6.803  10.415   3.919  1.00  1.24           C  
ATOM   7643  H   LEU A 493      -7.787  14.351   0.848  1.00  1.24           H  
ATOM   7644  HA  LEU A 493      -9.557  13.408   3.083  1.00  1.24           H  
ATOM   7645 1HB  LEU A 493      -8.162  11.676   1.980  1.00  1.24           H  
ATOM   7646 2HB  LEU A 493      -6.706  12.595   2.396  1.00  1.24           H  
ATOM   7647  HG  LEU A 493      -7.245  12.315   4.796  1.00  1.24           H  
ATOM   7648 1HD1 LEU A 493      -9.016  10.779   5.385  1.00  1.24           H  
ATOM   7649 2HD1 LEU A 493      -9.619  12.172   4.473  1.00  1.24           H  
ATOM   7650 3HD1 LEU A 493      -9.428  10.624   3.661  1.00  1.24           H  
ATOM   7651 1HD2 LEU A 493      -6.768   9.903   4.864  1.00  1.24           H  
ATOM   7652 2HD2 LEU A 493      -7.235   9.754   3.165  1.00  1.24           H  
ATOM   7653 3HD2 LEU A 493      -5.797  10.707   3.625  1.00  1.24           H  
ATOM   7654  N   THR A 494      -8.761  15.210   4.592  1.00  1.38           N  
ATOM   7655  CA  THR A 494      -8.288  16.213   5.537  1.00  1.38           C  
ATOM   7656  C   THR A 494      -7.739  15.587   6.812  1.00  1.38           C  
ATOM   7657  O   THR A 494      -8.003  14.424   7.102  1.00  1.38           O  
ATOM   7658  CB  THR A 494      -9.425  17.188   5.875  1.00  1.38           C  
ATOM   7659  OG1 THR A 494     -10.477  16.493   6.547  1.00  1.38           O  
ATOM   7660  CG2 THR A 494      -9.979  17.779   4.600  1.00  1.38           C  
ATOM   7661  H   THR A 494      -9.749  15.011   4.529  1.00  1.38           H  
ATOM   7662  HA  THR A 494      -7.481  16.776   5.065  1.00  1.38           H  
ATOM   7663  HB  THR A 494      -9.050  17.986   6.516  1.00  1.38           H  
ATOM   7664  HG1 THR A 494     -11.226  17.093   6.677  1.00  1.38           H  
ATOM   7665 1HG2 THR A 494     -10.783  18.464   4.850  1.00  1.38           H  
ATOM   7666 2HG2 THR A 494      -9.193  18.318   4.072  1.00  1.38           H  
ATOM   7667 3HG2 THR A 494     -10.364  16.981   3.959  1.00  1.38           H  
ATOM   7668  N   ASP A 495      -7.062  16.386   7.642  1.00  1.52           N  
ATOM   7669  CA  ASP A 495      -6.528  15.887   8.920  1.00  1.52           C  
ATOM   7670  C   ASP A 495      -7.648  15.334   9.806  1.00  1.52           C  
ATOM   7671  O   ASP A 495      -7.485  14.364  10.539  1.00  1.52           O  
ATOM   7672  CB  ASP A 495      -5.811  17.006   9.672  1.00  1.52           C  
ATOM   7673  CG  ASP A 495      -4.494  17.437   9.026  1.00  1.52           C  
ATOM   7674  OD1 ASP A 495      -4.012  16.750   8.155  1.00  1.52           O  
ATOM   7675  OD2 ASP A 495      -3.987  18.462   9.412  1.00  1.52           O  
ATOM   7676  H   ASP A 495      -6.884  17.341   7.367  1.00  1.52           H  
ATOM   7677  HA  ASP A 495      -5.821  15.086   8.707  1.00  1.52           H  
ATOM   7678 1HB  ASP A 495      -6.465  17.875   9.739  1.00  1.52           H  
ATOM   7679 2HB  ASP A 495      -5.606  16.679  10.692  1.00  1.52           H  
ATOM   7680  N   GLU A 496      -8.814  15.935   9.701  1.00  1.66           N  
ATOM   7681  CA  GLU A 496      -9.998  15.523  10.439  1.00  1.66           C  
ATOM   7682  C   GLU A 496     -10.379  14.067  10.145  1.00  1.66           C  
ATOM   7683  O   GLU A 496     -10.990  13.384  10.971  1.00  1.66           O  
ATOM   7684  CB  GLU A 496     -11.178  16.432  10.130  1.00  1.66           C  
ATOM   7685  CG  GLU A 496     -12.392  16.164  11.001  1.00  1.66           C  
ATOM   7686  CD  GLU A 496     -13.524  17.136  10.791  1.00  1.66           C  
ATOM   7687  OE1 GLU A 496     -13.416  17.989   9.949  1.00  1.66           O  
ATOM   7688  OE2 GLU A 496     -14.511  17.017  11.479  1.00  1.66           O  
ATOM   7689  H   GLU A 496      -8.885  16.716   9.069  1.00  1.66           H  
ATOM   7690  HA  GLU A 496      -9.785  15.609  11.504  1.00  1.66           H  
ATOM   7691 1HB  GLU A 496     -10.880  17.468  10.249  1.00  1.66           H  
ATOM   7692 2HB  GLU A 496     -11.481  16.282   9.100  1.00  1.66           H  
ATOM   7693 1HG  GLU A 496     -12.745  15.161  10.775  1.00  1.66           H  
ATOM   7694 2HG  GLU A 496     -12.092  16.187  12.048  1.00  1.66           H  
ATOM   7695  N   LEU A 497     -10.086  13.622   8.931  1.00  1.82           N  
ATOM   7696  CA  LEU A 497     -10.484  12.325   8.446  1.00  1.82           C  
ATOM   7697  C   LEU A 497      -9.453  11.215   8.628  1.00  1.82           C  
ATOM   7698  O   LEU A 497      -9.653  10.090   8.166  1.00  1.82           O  
ATOM   7699  CB  LEU A 497     -10.870  12.486   6.995  1.00  1.82           C  
ATOM   7700  CG  LEU A 497     -12.051  13.387   6.758  1.00  1.82           C  
ATOM   7701  CD1 LEU A 497     -12.320  13.493   5.260  1.00  1.82           C  
ATOM   7702  CD2 LEU A 497     -13.241  12.844   7.516  1.00  1.82           C  
ATOM   7703  H   LEU A 497      -9.526  14.195   8.305  1.00  1.82           H  
ATOM   7704  HA  LEU A 497     -11.374  12.040   8.993  1.00  1.82           H  
ATOM   7705 1HB  LEU A 497     -10.026  12.954   6.504  1.00  1.82           H  
ATOM   7706 2HB  LEU A 497     -11.050  11.552   6.559  1.00  1.82           H  
ATOM   7707  HG  LEU A 497     -11.821  14.385   7.130  1.00  1.82           H  
ATOM   7708 1HD1 LEU A 497     -13.154  14.152   5.097  1.00  1.82           H  
ATOM   7709 2HD1 LEU A 497     -11.449  13.890   4.754  1.00  1.82           H  
ATOM   7710 3HD1 LEU A 497     -12.553  12.505   4.862  1.00  1.82           H  
ATOM   7711 1HD2 LEU A 497     -14.079  13.485   7.374  1.00  1.82           H  
ATOM   7712 2HD2 LEU A 497     -13.483  11.862   7.159  1.00  1.82           H  
ATOM   7713 3HD2 LEU A 497     -13.006  12.795   8.580  1.00  1.82           H  
ATOM   7714  N   VAL A 498      -8.358  11.509   9.327  1.00  2.03           N  
ATOM   7715  CA  VAL A 498      -7.367  10.480   9.630  1.00  2.03           C  
ATOM   7716  C   VAL A 498      -7.349  10.248  11.135  1.00  2.03           C  
ATOM   7717  O   VAL A 498      -6.385   9.731  11.701  1.00  2.03           O  
ATOM   7718  CB  VAL A 498      -5.965  10.868   9.113  1.00  2.03           C  
ATOM   7719  CG1 VAL A 498      -5.964  10.970   7.586  1.00  2.03           C  
ATOM   7720  CG2 VAL A 498      -5.573  12.152   9.671  1.00  2.03           C  
ATOM   7721  H   VAL A 498      -8.201  12.460   9.678  1.00  2.03           H  
ATOM   7722  HA  VAL A 498      -7.658   9.551   9.144  1.00  2.03           H  
ATOM   7723  HB  VAL A 498      -5.254  10.099   9.412  1.00  2.03           H  
ATOM   7724 1HG1 VAL A 498      -4.967  11.241   7.242  1.00  2.03           H  
ATOM   7725 2HG1 VAL A 498      -6.238  10.033   7.162  1.00  2.03           H  
ATOM   7726 3HG1 VAL A 498      -6.676  11.741   7.267  1.00  2.03           H  
ATOM   7727 1HG2 VAL A 498      -4.584  12.428   9.316  1.00  2.03           H  
ATOM   7728 2HG2 VAL A 498      -6.284  12.853   9.323  1.00  2.03           H  
ATOM   7729 3HG2 VAL A 498      -5.576  12.113  10.760  1.00  2.03           H  
ATOM   7730  N   THR A 499      -8.468  10.602  11.764  1.00  2.32           N  
ATOM   7731  CA  THR A 499      -8.686  10.481  13.198  1.00  2.32           C  
ATOM   7732  C   THR A 499      -9.402   9.172  13.554  1.00  2.32           C  
ATOM   7733  O   THR A 499      -9.870   8.969  14.677  1.00  2.32           O  
ATOM   7734  CB  THR A 499      -9.490  11.685  13.724  1.00  2.32           C  
ATOM   7735  OG1 THR A 499     -10.786  11.733  13.097  1.00  2.32           O  
ATOM   7736  CG2 THR A 499      -8.735  12.962  13.401  1.00  2.32           C  
ATOM   7737  H   THR A 499      -9.207  11.011  11.209  1.00  2.32           H  
ATOM   7738  HA  THR A 499      -7.714  10.476  13.693  1.00  2.32           H  
ATOM   7739  HB  THR A 499      -9.618  11.594  14.800  1.00  2.32           H  
ATOM   7740  HG1 THR A 499     -10.758  12.275  12.272  1.00  2.32           H  
ATOM   7741 1HG2 THR A 499      -9.296  13.821  13.765  1.00  2.32           H  
ATOM   7742 2HG2 THR A 499      -7.755  12.938  13.873  1.00  2.32           H  
ATOM   7743 3HG2 THR A 499      -8.616  13.041  12.328  1.00  2.32           H  
ATOM   7744  N   TYR A 500      -9.516   8.281  12.584  1.00  2.70           N  
ATOM   7745  CA  TYR A 500     -10.145   6.991  12.819  1.00  2.70           C  
ATOM   7746  C   TYR A 500      -9.037   6.015  13.220  1.00  2.70           C  
ATOM   7747  O   TYR A 500      -8.094   5.785  12.453  1.00  2.70           O  
ATOM   7748  CB  TYR A 500     -10.885   6.532  11.566  1.00  2.70           C  
ATOM   7749  CG  TYR A 500     -12.017   7.470  11.197  1.00  2.70           C  
ATOM   7750  CD1 TYR A 500     -11.746   8.540  10.357  1.00  2.70           C  
ATOM   7751  CD2 TYR A 500     -13.302   7.297  11.699  1.00  2.70           C  
ATOM   7752  CE1 TYR A 500     -12.743   9.419  10.014  1.00  2.70           C  
ATOM   7753  CE2 TYR A 500     -14.305   8.186  11.348  1.00  2.70           C  
ATOM   7754  CZ  TYR A 500     -14.021   9.246  10.505  1.00  2.70           C  
ATOM   7755  OH  TYR A 500     -15.008  10.132  10.149  1.00  2.70           O  
ATOM   7756  H   TYR A 500      -9.135   8.506  11.681  1.00  2.70           H  
ATOM   7757  HA  TYR A 500     -10.851   7.069  13.647  1.00  2.70           H  
ATOM   7758 1HB  TYR A 500     -10.204   6.479  10.731  1.00  2.70           H  
ATOM   7759 2HB  TYR A 500     -11.290   5.534  11.719  1.00  2.70           H  
ATOM   7760  HD1 TYR A 500     -10.738   8.682   9.966  1.00  2.70           H  
ATOM   7761  HD2 TYR A 500     -13.525   6.476  12.365  1.00  2.70           H  
ATOM   7762  HE1 TYR A 500     -12.528  10.244   9.357  1.00  2.70           H  
ATOM   7763  HE2 TYR A 500     -15.314   8.051  11.739  1.00  2.70           H  
ATOM   7764  HH  TYR A 500     -15.830   9.876  10.572  1.00  2.70           H  
ATOM   7765  N   ARG A 501      -9.149   5.460  14.430  1.00  3.18           N  
ATOM   7766  CA  ARG A 501      -8.108   4.596  14.996  1.00  3.18           C  
ATOM   7767  C   ARG A 501      -8.625   3.534  15.968  1.00  3.18           C  
ATOM   7768  O   ARG A 501      -9.705   3.667  16.545  1.00  3.18           O  
ATOM   7769  CB  ARG A 501      -7.086   5.448  15.754  1.00  3.18           C  
ATOM   7770  CG  ARG A 501      -7.601   6.140  17.085  1.00  3.18           C  
ATOM   7771  CD  ARG A 501      -8.292   7.482  16.819  1.00  3.18           C  
ATOM   7772  NE  ARG A 501      -8.338   8.392  18.014  1.00  3.18           N  
ATOM   7773  CZ  ARG A 501      -9.088   9.513  18.156  1.00  3.18           C  
ATOM   7774  NH1 ARG A 501      -9.916   9.936  17.231  1.00  3.18           N  
ATOM   7775  NH2 ARG A 501      -8.950  10.190  19.270  1.00  3.18           N  
ATOM   7776  H   ARG A 501      -9.962   5.681  14.987  1.00  3.18           H  
ATOM   7777  HA  ARG A 501      -7.604   4.089  14.169  1.00  3.18           H  
ATOM   7778 1HB  ARG A 501      -6.235   4.815  16.042  1.00  3.18           H  
ATOM   7779 2HB  ARG A 501      -6.694   6.227  15.101  1.00  3.18           H  
ATOM   7780 1HG  ARG A 501      -8.332   5.478  17.553  1.00  3.18           H  
ATOM   7781 2HG  ARG A 501      -6.780   6.284  17.778  1.00  3.18           H  
ATOM   7782 1HD  ARG A 501      -7.765   8.000  16.016  1.00  3.18           H  
ATOM   7783 2HD  ARG A 501      -9.316   7.284  16.508  1.00  3.18           H  
ATOM   7784  HE  ARG A 501      -7.712   8.213  18.801  1.00  3.18           H  
ATOM   7785 1HH1 ARG A 501     -10.004   9.433  16.348  1.00  3.18           H  
ATOM   7786 2HH1 ARG A 501     -10.450  10.777  17.376  1.00  3.18           H  
ATOM   7787 1HH2 ARG A 501      -8.268   9.846  19.949  1.00  3.18           H  
ATOM   7788 2HH2 ARG A 501      -9.476  11.032  19.430  1.00  3.18           H  
ATOM   7789  N   ALA A 502      -7.839   2.470  16.127  1.00  3.68           N  
ATOM   7790  CA  ALA A 502      -8.061   1.424  17.125  1.00  3.68           C  
ATOM   7791  C   ALA A 502      -7.304   1.854  18.348  1.00  3.68           C  
ATOM   7792  O   ALA A 502      -6.518   2.790  18.249  1.00  3.68           O  
ATOM   7793  CB  ALA A 502      -7.593   0.064  16.645  1.00  3.68           C  
ATOM   7794  H   ALA A 502      -6.997   2.414  15.565  1.00  3.68           H  
ATOM   7795  HA  ALA A 502      -9.123   1.384  17.371  1.00  3.68           H  
ATOM   7796 1HB  ALA A 502      -7.762  -0.672  17.438  1.00  3.68           H  
ATOM   7797 2HB  ALA A 502      -8.154  -0.223  15.757  1.00  3.68           H  
ATOM   7798 3HB  ALA A 502      -6.529   0.107  16.412  1.00  3.68           H  
ATOM   7799  N   TYR A 503      -7.511   1.223  19.495  1.00  4.10           N  
ATOM   7800  CA  TYR A 503      -6.711   1.671  20.623  1.00  4.10           C  
ATOM   7801  C   TYR A 503      -5.809   0.555  21.108  1.00  4.10           C  
ATOM   7802  O   TYR A 503      -6.236  -0.588  21.186  1.00  4.10           O  
ATOM   7803  CB  TYR A 503      -7.624   2.103  21.765  1.00  4.10           C  
ATOM   7804  CG  TYR A 503      -8.477   3.300  21.491  1.00  4.10           C  
ATOM   7805  CD1 TYR A 503      -9.655   3.158  20.782  1.00  4.10           C  
ATOM   7806  CD2 TYR A 503      -8.115   4.533  21.991  1.00  4.10           C  
ATOM   7807  CE1 TYR A 503     -10.464   4.254  20.557  1.00  4.10           C  
ATOM   7808  CE2 TYR A 503      -8.929   5.629  21.775  1.00  4.10           C  
ATOM   7809  CZ  TYR A 503     -10.095   5.494  21.058  1.00  4.10           C  
ATOM   7810  OH  TYR A 503     -10.911   6.584  20.851  1.00  4.10           O  
ATOM   7811  H   TYR A 503      -8.180   0.439  19.602  1.00  4.10           H  
ATOM   7812  HA  TYR A 503      -6.113   2.515  20.299  1.00  4.10           H  
ATOM   7813 1HB  TYR A 503      -8.279   1.275  22.043  1.00  4.10           H  
ATOM   7814 2HB  TYR A 503      -7.011   2.337  22.621  1.00  4.10           H  
ATOM   7815  HD1 TYR A 503      -9.945   2.175  20.399  1.00  4.10           H  
ATOM   7816  HD2 TYR A 503      -7.196   4.639  22.562  1.00  4.10           H  
ATOM   7817  HE1 TYR A 503     -11.391   4.141  19.997  1.00  4.10           H  
ATOM   7818  HE2 TYR A 503      -8.648   6.602  22.177  1.00  4.10           H  
ATOM   7819  HH  TYR A 503     -10.505   7.363  21.239  1.00  4.10           H  
ATOM   7820  N   PRO A 504      -4.574   0.838  21.559  1.00  4.38           N  
ATOM   7821  CA  PRO A 504      -3.700  -0.165  22.140  1.00  4.38           C  
ATOM   7822  C   PRO A 504      -4.369  -0.699  23.404  1.00  4.38           C  
ATOM   7823  O   PRO A 504      -4.184  -1.852  23.804  1.00  4.38           O  
ATOM   7824  CB  PRO A 504      -2.420   0.643  22.413  1.00  4.38           C  
ATOM   7825  CG  PRO A 504      -2.868   2.093  22.491  1.00  4.38           C  
ATOM   7826  CD  PRO A 504      -4.030   2.203  21.525  1.00  4.38           C  
ATOM   7827  HA  PRO A 504      -3.526  -0.964  21.407  1.00  4.38           H  
ATOM   7828 1HB  PRO A 504      -1.943   0.302  23.336  1.00  4.38           H  
ATOM   7829 2HB  PRO A 504      -1.693   0.484  21.603  1.00  4.38           H  
ATOM   7830 1HG  PRO A 504      -3.143   2.352  23.523  1.00  4.38           H  
ATOM   7831 2HG  PRO A 504      -2.026   2.756  22.217  1.00  4.38           H  
ATOM   7832 1HD  PRO A 504      -4.733   2.938  21.932  1.00  4.38           H  
ATOM   7833 2HD  PRO A 504      -3.689   2.466  20.505  1.00  4.38           H  
ATOM   7834  N   ALA A 505      -5.232   0.149  23.973  1.00  4.44           N  
ATOM   7835  CA  ALA A 505      -6.075  -0.066  25.138  1.00  4.44           C  
ATOM   7836  C   ALA A 505      -6.971  -1.282  24.993  1.00  4.44           C  
ATOM   7837  O   ALA A 505      -7.358  -1.896  25.983  1.00  4.44           O  
ATOM   7838  CB  ALA A 505      -6.936   1.154  25.394  1.00  4.44           C  
ATOM   7839  H   ALA A 505      -5.300   1.067  23.565  1.00  4.44           H  
ATOM   7840  HA  ALA A 505      -5.420  -0.226  25.996  1.00  4.44           H  
ATOM   7841 1HB  ALA A 505      -7.533   0.997  26.292  1.00  4.44           H  
ATOM   7842 2HB  ALA A 505      -6.299   2.027  25.527  1.00  4.44           H  
ATOM   7843 3HB  ALA A 505      -7.597   1.308  24.555  1.00  4.44           H  
ATOM   7844  N   ASP A 506      -7.342  -1.619  23.759  1.00  4.24           N  
ATOM   7845  CA  ASP A 506      -8.278  -2.699  23.477  1.00  4.24           C  
ATOM   7846  C   ASP A 506      -7.808  -4.041  24.108  1.00  4.24           C  
ATOM   7847  O   ASP A 506      -8.622  -4.913  24.436  1.00  4.24           O  
ATOM   7848  CB  ASP A 506      -8.438  -2.793  21.940  1.00  4.24           C  
ATOM   7849  CG  ASP A 506      -9.248  -1.543  21.317  1.00  4.24           C  
ATOM   7850  OD1 ASP A 506      -9.892  -0.851  22.076  1.00  4.24           O  
ATOM   7851  OD2 ASP A 506      -9.141  -1.270  20.114  1.00  4.24           O  
ATOM   7852  H   ASP A 506      -6.958  -1.115  22.962  1.00  4.24           H  
ATOM   7853  HA  ASP A 506      -9.240  -2.439  23.910  1.00  4.24           H  
ATOM   7854 1HB  ASP A 506      -7.459  -2.831  21.475  1.00  4.24           H  
ATOM   7855 2HB  ASP A 506      -8.962  -3.712  21.685  1.00  4.24           H  
ATOM   7856  N   ARG A 507      -6.498  -4.197  24.317  1.00  3.81           N  
ATOM   7857  CA  ARG A 507      -5.941  -5.418  24.905  1.00  3.81           C  
ATOM   7858  C   ARG A 507      -6.395  -5.645  26.371  1.00  3.81           C  
ATOM   7859  O   ARG A 507      -6.289  -6.757  26.901  1.00  3.81           O  
ATOM   7860  CB  ARG A 507      -4.432  -5.363  24.856  1.00  3.81           C  
ATOM   7861  CG  ARG A 507      -3.800  -4.390  25.787  1.00  3.81           C  
ATOM   7862  CD  ARG A 507      -2.369  -4.303  25.505  1.00  3.81           C  
ATOM   7863  NE  ARG A 507      -1.624  -3.491  26.460  1.00  3.81           N  
ATOM   7864  CZ  ARG A 507      -1.564  -2.151  26.482  1.00  3.81           C  
ATOM   7865  NH1 ARG A 507      -2.243  -1.453  25.633  1.00  3.81           N  
ATOM   7866  NH2 ARG A 507      -0.817  -1.541  27.382  1.00  3.81           N  
ATOM   7867  H   ARG A 507      -5.855  -3.440  24.070  1.00  3.81           H  
ATOM   7868  HA  ARG A 507      -6.272  -6.260  24.304  1.00  3.81           H  
ATOM   7869 1HB  ARG A 507      -4.017  -6.351  25.058  1.00  3.81           H  
ATOM   7870 2HB  ARG A 507      -4.122  -5.065  23.869  1.00  3.81           H  
ATOM   7871 1HG  ARG A 507      -4.250  -3.411  25.670  1.00  3.81           H  
ATOM   7872 2HG  ARG A 507      -3.954  -4.715  26.780  1.00  3.81           H  
ATOM   7873 1HD  ARG A 507      -1.957  -5.300  25.503  1.00  3.81           H  
ATOM   7874 2HD  ARG A 507      -2.257  -3.874  24.521  1.00  3.81           H  
ATOM   7875  HE  ARG A 507      -1.080  -3.983  27.148  1.00  3.81           H  
ATOM   7876 1HH1 ARG A 507      -2.844  -1.930  24.943  1.00  3.81           H  
ATOM   7877 2HH1 ARG A 507      -2.203  -0.448  25.668  1.00  3.81           H  
ATOM   7878 1HH2 ARG A 507      -0.290  -2.088  28.052  1.00  3.81           H  
ATOM   7879 2HH2 ARG A 507      -0.778  -0.536  27.406  1.00  3.81           H  
ATOM   7880  N   ASP A 508      -6.920  -4.592  27.014  1.00  3.31           N  
ATOM   7881  CA  ASP A 508      -7.370  -4.568  28.411  1.00  3.31           C  
ATOM   7882  C   ASP A 508      -8.529  -5.515  28.664  1.00  3.31           C  
ATOM   7883  O   ASP A 508      -8.917  -5.720  29.814  1.00  3.31           O  
ATOM   7884  CB  ASP A 508      -7.761  -3.151  28.842  1.00  3.31           C  
ATOM   7885  CG  ASP A 508      -7.589  -2.854  30.367  1.00  3.31           C  
ATOM   7886  OD1 ASP A 508      -6.455  -2.822  30.851  1.00  3.31           O  
ATOM   7887  OD2 ASP A 508      -8.579  -2.630  31.038  1.00  3.31           O  
ATOM   7888  H   ASP A 508      -7.030  -3.729  26.490  1.00  3.31           H  
ATOM   7889  HA  ASP A 508      -6.570  -4.912  29.040  1.00  3.31           H  
ATOM   7890 1HB  ASP A 508      -7.144  -2.442  28.312  1.00  3.31           H  
ATOM   7891 2HB  ASP A 508      -8.797  -2.957  28.553  1.00  3.31           H  
ATOM   7892  N   VAL A 509      -9.115  -6.084  27.614  1.00  2.83           N  
ATOM   7893  CA  VAL A 509     -10.179  -7.048  27.833  1.00  2.83           C  
ATOM   7894  C   VAL A 509      -9.759  -8.183  28.790  1.00  2.83           C  
ATOM   7895  O   VAL A 509     -10.621  -8.756  29.455  1.00  2.83           O  
ATOM   7896  CB  VAL A 509     -10.628  -7.659  26.492  1.00  2.83           C  
ATOM   7897  CG1 VAL A 509      -9.515  -8.520  25.877  1.00  2.83           C  
ATOM   7898  CG2 VAL A 509     -11.854  -8.514  26.730  1.00  2.83           C  
ATOM   7899  H   VAL A 509      -8.816  -5.852  26.662  1.00  2.83           H  
ATOM   7900  HA  VAL A 509     -11.024  -6.523  28.273  1.00  2.83           H  
ATOM   7901  HB  VAL A 509     -10.856  -6.852  25.789  1.00  2.83           H  
ATOM   7902 1HG1 VAL A 509      -9.862  -8.927  24.931  1.00  2.83           H  
ATOM   7903 2HG1 VAL A 509      -8.631  -7.899  25.709  1.00  2.83           H  
ATOM   7904 3HG1 VAL A 509      -9.266  -9.341  26.538  1.00  2.83           H  
ATOM   7905 1HG2 VAL A 509     -12.189  -8.946  25.790  1.00  2.83           H  
ATOM   7906 2HG2 VAL A 509     -11.599  -9.314  27.431  1.00  2.83           H  
ATOM   7907 3HG2 VAL A 509     -12.648  -7.900  27.153  1.00  2.83           H  
ATOM   7908  N   PHE A 510      -8.458  -8.520  28.853  1.00  2.41           N  
ATOM   7909  CA  PHE A 510      -8.005  -9.581  29.754  1.00  2.41           C  
ATOM   7910  C   PHE A 510      -8.802 -10.861  29.685  1.00  2.41           C  
ATOM   7911  O   PHE A 510      -9.484 -11.203  30.642  1.00  2.41           O  
ATOM   7912  CB  PHE A 510      -7.962  -9.140  31.215  1.00  2.41           C  
ATOM   7913  CG  PHE A 510      -6.959  -8.094  31.494  1.00  2.41           C  
ATOM   7914  CD1 PHE A 510      -7.316  -6.888  32.053  1.00  2.41           C  
ATOM   7915  CD2 PHE A 510      -5.636  -8.316  31.186  1.00  2.41           C  
ATOM   7916  CE1 PHE A 510      -6.367  -5.931  32.310  1.00  2.41           C  
ATOM   7917  CE2 PHE A 510      -4.697  -7.373  31.439  1.00  2.41           C  
ATOM   7918  CZ  PHE A 510      -5.057  -6.179  32.010  1.00  2.41           C  
ATOM   7919  H   PHE A 510      -7.783  -8.004  28.283  1.00  2.41           H  
ATOM   7920  HA  PHE A 510      -6.982  -9.827  29.481  1.00  2.41           H  
ATOM   7921 1HB  PHE A 510      -8.941  -8.764  31.513  1.00  2.41           H  
ATOM   7922 2HB  PHE A 510      -7.742 -10.005  31.845  1.00  2.41           H  
ATOM   7923  HD1 PHE A 510      -8.365  -6.693  32.285  1.00  2.41           H  
ATOM   7924  HD2 PHE A 510      -5.346  -9.261  30.732  1.00  2.41           H  
ATOM   7925  HE1 PHE A 510      -6.661  -4.971  32.745  1.00  2.41           H  
ATOM   7926  HE2 PHE A 510      -3.664  -7.561  31.183  1.00  2.41           H  
ATOM   7927  HZ  PHE A 510      -4.305  -5.420  32.208  1.00  2.41           H  
ATOM   7928  N   LEU A 511      -8.763 -11.575  28.569  1.00  2.05           N  
ATOM   7929  CA  LEU A 511      -9.539 -12.798  28.523  1.00  2.05           C  
ATOM   7930  C   LEU A 511      -9.166 -13.580  29.763  1.00  2.05           C  
ATOM   7931  O   LEU A 511      -8.008 -13.940  29.938  1.00  2.05           O  
ATOM   7932  CB  LEU A 511      -9.159 -13.610  27.267  1.00  2.05           C  
ATOM   7933  CG  LEU A 511      -9.893 -14.950  27.039  1.00  2.05           C  
ATOM   7934  CD1 LEU A 511     -11.360 -14.692  26.776  1.00  2.05           C  
ATOM   7935  CD2 LEU A 511      -9.223 -15.703  25.852  1.00  2.05           C  
ATOM   7936  H   LEU A 511      -8.181 -11.297  27.794  1.00  2.05           H  
ATOM   7937  HA  LEU A 511     -10.602 -12.564  28.535  1.00  2.05           H  
ATOM   7938 1HB  LEU A 511      -9.318 -12.985  26.390  1.00  2.05           H  
ATOM   7939 2HB  LEU A 511      -8.090 -13.837  27.325  1.00  2.05           H  
ATOM   7940  HG  LEU A 511      -9.816 -15.559  27.940  1.00  2.05           H  
ATOM   7941 1HD1 LEU A 511     -11.872 -15.644  26.632  1.00  2.05           H  
ATOM   7942 2HD1 LEU A 511     -11.793 -14.173  27.630  1.00  2.05           H  
ATOM   7943 3HD1 LEU A 511     -11.468 -14.078  25.881  1.00  2.05           H  
ATOM   7944 1HD2 LEU A 511      -9.724 -16.655  25.692  1.00  2.05           H  
ATOM   7945 2HD2 LEU A 511      -9.295 -15.101  24.948  1.00  2.05           H  
ATOM   7946 3HD2 LEU A 511      -8.173 -15.880  26.086  1.00  2.05           H  
ATOM   7947  N   TYR A 512     -10.153 -13.862  30.615  1.00  1.76           N  
ATOM   7948  CA  TYR A 512      -9.859 -14.515  31.880  1.00  1.76           C  
ATOM   7949  C   TYR A 512      -9.587 -15.988  31.709  1.00  1.76           C  
ATOM   7950  O   TYR A 512      -8.730 -16.552  32.408  1.00  1.76           O  
ATOM   7951  CB  TYR A 512     -10.983 -14.236  32.881  1.00  1.76           C  
ATOM   7952  CG  TYR A 512     -10.936 -12.793  33.397  1.00  1.76           C  
ATOM   7953  CD1 TYR A 512     -11.544 -11.781  32.679  1.00  1.76           C  
ATOM   7954  CD2 TYR A 512     -10.283 -12.493  34.588  1.00  1.76           C  
ATOM   7955  CE1 TYR A 512     -11.480 -10.475  33.130  1.00  1.76           C  
ATOM   7956  CE2 TYR A 512     -10.220 -11.190  35.045  1.00  1.76           C  
ATOM   7957  CZ  TYR A 512     -10.814 -10.179  34.313  1.00  1.76           C  
ATOM   7958  OH  TYR A 512     -10.757  -8.872  34.747  1.00  1.76           O  
ATOM   7959  H   TYR A 512     -11.088 -13.549  30.407  1.00  1.76           H  
ATOM   7960  HA  TYR A 512      -8.963 -14.064  32.272  1.00  1.76           H  
ATOM   7961 1HB  TYR A 512     -11.950 -14.411  32.413  1.00  1.76           H  
ATOM   7962 2HB  TYR A 512     -10.891 -14.912  33.732  1.00  1.76           H  
ATOM   7963  HD1 TYR A 512     -12.056 -12.006  31.745  1.00  1.76           H  
ATOM   7964  HD2 TYR A 512      -9.814 -13.286  35.163  1.00  1.76           H  
ATOM   7965  HE1 TYR A 512     -11.947  -9.680  32.549  1.00  1.76           H  
ATOM   7966  HE2 TYR A 512      -9.700 -10.966  35.975  1.00  1.76           H  
ATOM   7967  HH  TYR A 512     -11.111  -8.298  34.059  1.00  1.76           H  
ATOM   7968  N   ASP A 513     -10.291 -16.610  30.749  1.00  1.52           N  
ATOM   7969  CA  ASP A 513     -10.057 -18.016  30.462  1.00  1.52           C  
ATOM   7970  C   ASP A 513      -8.598 -18.002  30.087  1.00  1.52           C  
ATOM   7971  O   ASP A 513      -8.270 -17.074  29.360  1.00  1.52           O  
ATOM   7972  CB  ASP A 513     -10.842 -18.505  29.244  1.00  1.52           C  
ATOM   7973  CG  ASP A 513     -12.351 -18.584  29.409  1.00  1.52           C  
ATOM   7974  OD1 ASP A 513     -12.859 -18.437  30.488  1.00  1.52           O  
ATOM   7975  OD2 ASP A 513     -12.998 -18.820  28.393  1.00  1.52           O  
ATOM   7976  H   ASP A 513     -10.971 -16.092  30.220  1.00  1.52           H  
ATOM   7977  HA  ASP A 513     -10.289 -18.587  31.323  1.00  1.52           H  
ATOM   7978 1HB  ASP A 513     -10.624 -17.852  28.405  1.00  1.52           H  
ATOM   7979 2HB  ASP A 513     -10.474 -19.495  28.974  1.00  1.52           H  
ATOM   7980  N   THR A 514      -7.683 -18.922  30.465  1.00  1.33           N  
ATOM   7981  CA  THR A 514      -7.619 -20.208  31.189  1.00  1.33           C  
ATOM   7982  C   THR A 514      -6.804 -21.159  30.335  1.00  1.33           C  
ATOM   7983  O   THR A 514      -7.191 -21.524  29.223  1.00  1.33           O  
ATOM   7984  CB  THR A 514      -8.913 -20.900  31.666  1.00  1.33           C  
ATOM   7985  OG1 THR A 514      -9.543 -20.128  32.678  1.00  1.33           O  
ATOM   7986  CG2 THR A 514      -8.566 -22.242  32.240  1.00  1.33           C  
ATOM   7987  H   THR A 514      -6.766 -18.667  30.130  1.00  1.33           H  
ATOM   7988  HA  THR A 514      -7.070 -20.040  32.098  1.00  1.33           H  
ATOM   7989  HB  THR A 514      -9.598 -21.030  30.830  1.00  1.33           H  
ATOM   7990  HG1 THR A 514      -8.934 -19.996  33.415  1.00  1.33           H  
ATOM   7991 1HG2 THR A 514      -9.472 -22.738  32.582  1.00  1.33           H  
ATOM   7992 2HG2 THR A 514      -8.083 -22.856  31.480  1.00  1.33           H  
ATOM   7993 3HG2 THR A 514      -7.882 -22.106  33.083  1.00  1.33           H  
ATOM   7994  N   PHE A 515      -5.635 -21.495  30.854  1.00  1.19           N  
ATOM   7995  CA  PHE A 515      -4.680 -22.334  30.161  1.00  1.19           C  
ATOM   7996  C   PHE A 515      -5.026 -23.827  30.245  1.00  1.19           C  
ATOM   7997  O   PHE A 515      -5.631 -24.266  31.225  1.00  1.19           O  
ATOM   7998  CB  PHE A 515      -3.285 -22.106  30.724  1.00  1.19           C  
ATOM   7999  CG  PHE A 515      -2.667 -20.813  30.324  1.00  1.19           C  
ATOM   8000  CD1 PHE A 515      -2.618 -19.776  31.183  1.00  1.19           C  
ATOM   8001  CD2 PHE A 515      -2.122 -20.644  29.086  1.00  1.19           C  
ATOM   8002  CE1 PHE A 515      -2.020 -18.596  30.854  1.00  1.19           C  
ATOM   8003  CE2 PHE A 515      -1.519 -19.447  28.736  1.00  1.19           C  
ATOM   8004  CZ  PHE A 515      -1.462 -18.438  29.615  1.00  1.19           C  
ATOM   8005  H   PHE A 515      -5.418 -21.148  31.789  1.00  1.19           H  
ATOM   8006  HA  PHE A 515      -4.666 -21.981  29.140  1.00  1.19           H  
ATOM   8007 1HB  PHE A 515      -3.327 -22.132  31.814  1.00  1.19           H  
ATOM   8008 2HB  PHE A 515      -2.638 -22.907  30.414  1.00  1.19           H  
ATOM   8009  HD1 PHE A 515      -3.053 -19.898  32.150  1.00  1.19           H  
ATOM   8010  HD2 PHE A 515      -2.155 -21.467  28.386  1.00  1.19           H  
ATOM   8011  HE1 PHE A 515      -1.991 -17.791  31.582  1.00  1.19           H  
ATOM   8012  HE2 PHE A 515      -1.077 -19.316  27.764  1.00  1.19           H  
ATOM   8013  HZ  PHE A 515      -0.983 -17.512  29.325  1.00  1.19           H  
ATOM   8014  N   PRO A 516      -4.677 -24.624  29.217  1.00  1.07           N  
ATOM   8015  CA  PRO A 516      -4.786 -26.076  29.159  1.00  1.07           C  
ATOM   8016  C   PRO A 516      -4.065 -26.744  30.310  1.00  1.07           C  
ATOM   8017  O   PRO A 516      -3.014 -26.273  30.746  1.00  1.07           O  
ATOM   8018  CB  PRO A 516      -4.098 -26.404  27.829  1.00  1.07           C  
ATOM   8019  CG  PRO A 516      -4.273 -25.174  26.991  1.00  1.07           C  
ATOM   8020  CD  PRO A 516      -4.199 -24.023  27.954  1.00  1.07           C  
ATOM   8021  HA  PRO A 516      -5.850 -26.360  29.142  1.00  1.07           H  
ATOM   8022 1HB  PRO A 516      -3.036 -26.651  28.004  1.00  1.07           H  
ATOM   8023 2HB  PRO A 516      -4.545 -27.307  27.380  1.00  1.07           H  
ATOM   8024 1HG  PRO A 516      -3.492 -25.128  26.215  1.00  1.07           H  
ATOM   8025 2HG  PRO A 516      -5.240 -25.218  26.467  1.00  1.07           H  
ATOM   8026 1HD  PRO A 516      -3.176 -23.627  28.037  1.00  1.07           H  
ATOM   8027 2HD  PRO A 516      -4.922 -23.289  27.578  1.00  1.07           H  
ATOM   8028  N   SER A 517      -4.593 -27.864  30.789  1.00  0.97           N  
ATOM   8029  CA  SER A 517      -3.950 -28.576  31.895  1.00  0.97           C  
ATOM   8030  C   SER A 517      -2.528 -29.066  31.561  1.00  0.97           C  
ATOM   8031  O   SER A 517      -1.725 -29.290  32.463  1.00  0.97           O  
ATOM   8032  CB  SER A 517      -4.821 -29.737  32.343  1.00  0.97           C  
ATOM   8033  OG  SER A 517      -4.927 -30.716  31.350  1.00  0.97           O  
ATOM   8034  H   SER A 517      -5.454 -28.222  30.401  1.00  0.97           H  
ATOM   8035  HA  SER A 517      -3.871 -27.883  32.734  1.00  0.97           H  
ATOM   8036 1HB  SER A 517      -4.401 -30.176  33.247  1.00  0.97           H  
ATOM   8037 2HB  SER A 517      -5.815 -29.365  32.595  1.00  0.97           H  
ATOM   8038  HG  SER A 517      -4.060 -31.128  31.295  1.00  0.97           H  
ATOM   8039  N   ASP A 518      -2.205 -29.211  30.267  1.00  0.91           N  
ATOM   8040  CA  ASP A 518      -0.860 -29.632  29.874  1.00  0.91           C  
ATOM   8041  C   ASP A 518       0.104 -28.451  29.652  1.00  0.91           C  
ATOM   8042  O   ASP A 518       1.269 -28.653  29.295  1.00  0.91           O  
ATOM   8043  CB  ASP A 518      -0.893 -30.522  28.624  1.00  0.91           C  
ATOM   8044  CG  ASP A 518      -1.424 -29.837  27.360  1.00  0.91           C  
ATOM   8045  OD1 ASP A 518      -2.453 -29.220  27.414  1.00  0.91           O  
ATOM   8046  OD2 ASP A 518      -0.762 -29.941  26.336  1.00  0.91           O  
ATOM   8047  H   ASP A 518      -2.903 -29.022  29.563  1.00  0.91           H  
ATOM   8048  HA  ASP A 518      -0.450 -30.235  30.685  1.00  0.91           H  
ATOM   8049 1HB  ASP A 518       0.112 -30.892  28.428  1.00  0.91           H  
ATOM   8050 2HB  ASP A 518      -1.520 -31.390  28.825  1.00  0.91           H  
ATOM   8051  N   PHE A 519      -0.396 -27.228  29.816  1.00  0.87           N  
ATOM   8052  CA  PHE A 519       0.382 -26.005  29.659  1.00  0.87           C  
ATOM   8053  C   PHE A 519       1.367 -25.869  30.820  1.00  0.87           C  
ATOM   8054  O   PHE A 519       0.980 -26.062  31.981  1.00  0.87           O  
ATOM   8055  CB  PHE A 519      -0.552 -24.797  29.680  1.00  0.87           C  
ATOM   8056  CG  PHE A 519       0.069 -23.503  29.365  1.00  0.87           C  
ATOM   8057  CD1 PHE A 519       0.248 -23.102  28.058  1.00  0.87           C  
ATOM   8058  CD2 PHE A 519       0.505 -22.678  30.380  1.00  0.87           C  
ATOM   8059  CE1 PHE A 519       0.824 -21.888  27.796  1.00  0.87           C  
ATOM   8060  CE2 PHE A 519       1.093 -21.481  30.102  1.00  0.87           C  
ATOM   8061  CZ  PHE A 519       1.243 -21.091  28.814  1.00  0.87           C  
ATOM   8062  H   PHE A 519      -1.366 -27.123  30.097  1.00  0.87           H  
ATOM   8063  HA  PHE A 519       0.931 -26.045  28.718  1.00  0.87           H  
ATOM   8064 1HB  PHE A 519      -1.356 -24.966  28.972  1.00  0.87           H  
ATOM   8065 2HB  PHE A 519      -1.003 -24.713  30.653  1.00  0.87           H  
ATOM   8066  HD1 PHE A 519      -0.088 -23.747  27.240  1.00  0.87           H  
ATOM   8067  HD2 PHE A 519       0.380 -22.998  31.409  1.00  0.87           H  
ATOM   8068  HE1 PHE A 519       0.948 -21.555  26.795  1.00  0.87           H  
ATOM   8069  HE2 PHE A 519       1.434 -20.842  30.901  1.00  0.87           H  
ATOM   8070  HZ  PHE A 519       1.687 -20.148  28.592  1.00  0.87           H  
ATOM   8071  N   MET A 520       2.614 -25.497  30.554  1.00  0.85           N  
ATOM   8072  CA  MET A 520       3.535 -25.278  31.662  1.00  0.85           C  
ATOM   8073  C   MET A 520       3.821 -23.811  31.891  1.00  0.85           C  
ATOM   8074  O   MET A 520       3.873 -23.020  30.948  1.00  0.85           O  
ATOM   8075  CB  MET A 520       4.888 -25.909  31.402  1.00  0.85           C  
ATOM   8076  CG  MET A 520       5.654 -25.264  30.310  1.00  0.85           C  
ATOM   8077  SD  MET A 520       7.230 -26.002  29.897  1.00  0.85           S  
ATOM   8078  CE  MET A 520       6.655 -27.321  28.885  1.00  0.85           C  
ATOM   8079  H   MET A 520       2.920 -25.392  29.594  1.00  0.85           H  
ATOM   8080  HA  MET A 520       3.103 -25.683  32.575  1.00  0.85           H  
ATOM   8081 1HB  MET A 520       5.467 -25.740  32.257  1.00  0.85           H  
ATOM   8082 2HB  MET A 520       4.797 -26.978  31.220  1.00  0.85           H  
ATOM   8083 1HG  MET A 520       5.045 -25.364  29.463  1.00  0.85           H  
ATOM   8084 2HG  MET A 520       5.803 -24.205  30.529  1.00  0.85           H  
ATOM   8085 1HE  MET A 520       7.502 -27.858  28.510  1.00  0.85           H  
ATOM   8086 2HE  MET A 520       6.014 -27.984  29.468  1.00  0.85           H  
ATOM   8087 3HE  MET A 520       6.088 -26.914  28.042  1.00  0.85           H  
ATOM   8088  N   PHE A 521       4.137 -23.481  33.124  1.00  0.83           N  
ATOM   8089  CA  PHE A 521       4.610 -22.152  33.434  1.00  0.83           C  
ATOM   8090  C   PHE A 521       5.949 -22.240  34.113  1.00  0.83           C  
ATOM   8091  O   PHE A 521       6.191 -23.160  34.918  1.00  0.83           O  
ATOM   8092  CB  PHE A 521       3.724 -21.419  34.397  1.00  0.83           C  
ATOM   8093  CG  PHE A 521       2.333 -21.086  33.995  1.00  0.83           C  
ATOM   8094  CD1 PHE A 521       1.317 -21.985  34.196  1.00  0.83           C  
ATOM   8095  CD2 PHE A 521       2.028 -19.820  33.491  1.00  0.83           C  
ATOM   8096  CE1 PHE A 521       0.032 -21.635  33.922  1.00  0.83           C  
ATOM   8097  CE2 PHE A 521       0.739 -19.478  33.224  1.00  0.83           C  
ATOM   8098  CZ  PHE A 521      -0.248 -20.395  33.456  1.00  0.83           C  
ATOM   8099  H   PHE A 521       4.047 -24.165  33.864  1.00  0.83           H  
ATOM   8100  HA  PHE A 521       4.713 -21.580  32.515  1.00  0.83           H  
ATOM   8101 1HB  PHE A 521       3.676 -21.991  35.321  1.00  0.83           H  
ATOM   8102 2HB  PHE A 521       4.229 -20.490  34.632  1.00  0.83           H  
ATOM   8103  HD1 PHE A 521       1.548 -22.971  34.601  1.00  0.83           H  
ATOM   8104  HD2 PHE A 521       2.830 -19.097  33.341  1.00  0.83           H  
ATOM   8105  HE1 PHE A 521      -0.771 -22.336  34.093  1.00  0.83           H  
ATOM   8106  HE2 PHE A 521       0.492 -18.484  32.849  1.00  0.83           H  
ATOM   8107  HZ  PHE A 521      -1.251 -20.135  33.283  1.00  0.83           H  
ATOM   8108  N   GLY A 522       6.774 -21.237  33.887  1.00  0.82           N  
ATOM   8109  CA  GLY A 522       8.021 -21.247  34.599  1.00  0.82           C  
ATOM   8110  C   GLY A 522       8.891 -20.039  34.432  1.00  0.82           C  
ATOM   8111  O   GLY A 522       8.442 -18.977  34.002  1.00  0.82           O  
ATOM   8112  H   GLY A 522       6.543 -20.530  33.184  1.00  0.82           H  
ATOM   8113 1HA  GLY A 522       7.807 -21.377  35.648  1.00  0.82           H  
ATOM   8114 2HA  GLY A 522       8.571 -22.115  34.265  1.00  0.82           H  
ATOM   8115  N   VAL A 523      10.125 -20.203  34.858  1.00  0.81           N  
ATOM   8116  CA  VAL A 523      11.121 -19.140  34.816  1.00  0.81           C  
ATOM   8117  C   VAL A 523      12.398 -19.600  34.147  1.00  0.81           C  
ATOM   8118  O   VAL A 523      12.892 -20.674  34.474  1.00  0.81           O  
ATOM   8119  CB  VAL A 523      11.436 -18.663  36.234  1.00  0.81           C  
ATOM   8120  CG1 VAL A 523      12.496 -17.631  36.215  1.00  0.81           C  
ATOM   8121  CG2 VAL A 523      10.201 -18.095  36.874  1.00  0.81           C  
ATOM   8122  H   VAL A 523      10.364 -21.139  35.198  1.00  0.81           H  
ATOM   8123  HA  VAL A 523      10.721 -18.306  34.243  1.00  0.81           H  
ATOM   8124  HB  VAL A 523      11.791 -19.488  36.804  1.00  0.81           H  
ATOM   8125 1HG1 VAL A 523      12.668 -17.347  37.215  1.00  0.81           H  
ATOM   8126 2HG1 VAL A 523      13.411 -18.034  35.782  1.00  0.81           H  
ATOM   8127 3HG1 VAL A 523      12.183 -16.773  35.644  1.00  0.81           H  
ATOM   8128 1HG2 VAL A 523      10.449 -17.770  37.873  1.00  0.81           H  
ATOM   8129 2HG2 VAL A 523       9.849 -17.252  36.291  1.00  0.81           H  
ATOM   8130 3HG2 VAL A 523       9.427 -18.842  36.921  1.00  0.81           H  
ATOM   8131  N   ALA A 524      12.914 -18.811  33.206  1.00  0.81           N  
ATOM   8132  CA  ALA A 524      14.183 -19.107  32.563  1.00  0.81           C  
ATOM   8133  C   ALA A 524      15.230 -18.189  33.095  1.00  0.81           C  
ATOM   8134  O   ALA A 524      14.899 -17.086  33.478  1.00  0.81           O  
ATOM   8135  CB  ALA A 524      14.135 -18.921  31.050  1.00  0.81           C  
ATOM   8136  H   ALA A 524      12.443 -17.956  32.924  1.00  0.81           H  
ATOM   8137  HA  ALA A 524      14.449 -20.107  32.812  1.00  0.81           H  
ATOM   8138 1HB  ALA A 524      15.117 -19.153  30.636  1.00  0.81           H  
ATOM   8139 2HB  ALA A 524      13.414 -19.560  30.613  1.00  0.81           H  
ATOM   8140 3HB  ALA A 524      13.886 -17.890  30.815  1.00  0.81           H  
ATOM   8141  N   THR A 525      16.473 -18.627  33.118  1.00  0.82           N  
ATOM   8142  CA  THR A 525      17.610 -17.758  33.409  1.00  0.82           C  
ATOM   8143  C   THR A 525      18.738 -18.076  32.420  1.00  0.82           C  
ATOM   8144  O   THR A 525      18.753 -19.167  31.853  1.00  0.82           O  
ATOM   8145  CB  THR A 525      18.070 -17.962  34.864  1.00  0.82           C  
ATOM   8146  OG1 THR A 525      18.546 -19.299  35.026  1.00  0.82           O  
ATOM   8147  CG2 THR A 525      16.894 -17.726  35.828  1.00  0.82           C  
ATOM   8148  H   THR A 525      16.625 -19.610  32.915  1.00  0.82           H  
ATOM   8149  HA  THR A 525      17.311 -16.718  33.268  1.00  0.82           H  
ATOM   8150  HB  THR A 525      18.872 -17.267  35.093  1.00  0.82           H  
ATOM   8151  HG1 THR A 525      18.259 -19.641  35.883  1.00  0.82           H  
ATOM   8152 1HG2 THR A 525      17.204 -17.877  36.850  1.00  0.82           H  
ATOM   8153 2HG2 THR A 525      16.550 -16.720  35.702  1.00  0.82           H  
ATOM   8154 3HG2 THR A 525      16.098 -18.415  35.615  1.00  0.82           H  
ATOM   8155  N   SER A 526      19.718 -17.182  32.233  1.00  0.83           N  
ATOM   8156  CA  SER A 526      20.880 -17.591  31.431  1.00  0.83           C  
ATOM   8157  C   SER A 526      22.009 -17.757  32.405  1.00  0.83           C  
ATOM   8158  O   SER A 526      22.151 -16.930  33.308  1.00  0.83           O  
ATOM   8159  CB  SER A 526      21.289 -16.539  30.407  1.00  0.83           C  
ATOM   8160  OG  SER A 526      21.722 -15.347  31.033  1.00  0.83           O  
ATOM   8161  H   SER A 526      19.671 -16.273  32.667  1.00  0.83           H  
ATOM   8162  HA  SER A 526      20.690 -18.542  30.933  1.00  0.83           H  
ATOM   8163 1HB  SER A 526      22.082 -16.931  29.768  1.00  0.83           H  
ATOM   8164 2HB  SER A 526      20.438 -16.319  29.763  1.00  0.83           H  
ATOM   8165  HG  SER A 526      21.717 -14.654  30.323  1.00  0.83           H  
ATOM   8166  N   ALA A 527      22.882 -18.735  32.184  1.00  0.84           N  
ATOM   8167  CA  ALA A 527      23.975 -18.917  33.127  1.00  0.84           C  
ATOM   8168  C   ALA A 527      24.846 -17.683  33.222  1.00  0.84           C  
ATOM   8169  O   ALA A 527      25.292 -17.292  34.299  1.00  0.84           O  
ATOM   8170  CB  ALA A 527      24.833 -20.096  32.726  1.00  0.84           C  
ATOM   8171  H   ALA A 527      22.760 -19.390  31.414  1.00  0.84           H  
ATOM   8172  HA  ALA A 527      23.547 -19.114  34.109  1.00  0.84           H  
ATOM   8173 1HB  ALA A 527      25.612 -20.207  33.465  1.00  0.84           H  
ATOM   8174 2HB  ALA A 527      24.229 -21.004  32.690  1.00  0.84           H  
ATOM   8175 3HB  ALA A 527      25.277 -19.919  31.749  1.00  0.84           H  
ATOM   8176  N   TYR A 528      25.076 -17.024  32.099  1.00  0.84           N  
ATOM   8177  CA  TYR A 528      25.962 -15.885  32.160  1.00  0.84           C  
ATOM   8178  C   TYR A 528      25.469 -14.804  33.062  1.00  0.84           C  
ATOM   8179  O   TYR A 528      26.242 -14.295  33.875  1.00  0.84           O  
ATOM   8180  CB  TYR A 528      26.264 -15.282  30.812  1.00  0.84           C  
ATOM   8181  CG  TYR A 528      27.305 -14.203  30.974  1.00  0.84           C  
ATOM   8182  CD1 TYR A 528      28.640 -14.570  31.062  1.00  0.84           C  
ATOM   8183  CD2 TYR A 528      26.953 -12.873  31.068  1.00  0.84           C  
ATOM   8184  CE1 TYR A 528      29.612 -13.618  31.216  1.00  0.84           C  
ATOM   8185  CE2 TYR A 528      27.931 -11.930  31.203  1.00  0.84           C  
ATOM   8186  CZ  TYR A 528      29.247 -12.290  31.271  1.00  0.84           C  
ATOM   8187  OH  TYR A 528      30.195 -11.315  31.410  1.00  0.84           O  
ATOM   8188  H   TYR A 528      24.669 -17.330  31.228  1.00  0.84           H  
ATOM   8189  HA  TYR A 528      26.885 -16.180  32.595  1.00  0.84           H  
ATOM   8190 1HB  TYR A 528      26.646 -16.042  30.129  1.00  0.84           H  
ATOM   8191 2HB  TYR A 528      25.364 -14.846  30.377  1.00  0.84           H  
ATOM   8192  HD1 TYR A 528      28.923 -15.614  30.999  1.00  0.84           H  
ATOM   8193  HD2 TYR A 528      25.915 -12.571  31.011  1.00  0.84           H  
ATOM   8194  HE1 TYR A 528      30.666 -13.911  31.278  1.00  0.84           H  
ATOM   8195  HE2 TYR A 528      27.671 -10.887  31.252  1.00  0.84           H  
ATOM   8196  HH  TYR A 528      30.902 -11.480  30.736  1.00  0.84           H  
ATOM   8197  N   GLN A 529      24.196 -14.445  32.924  1.00  0.85           N  
ATOM   8198  CA  GLN A 529      23.694 -13.291  33.621  1.00  0.85           C  
ATOM   8199  C   GLN A 529      23.294 -13.577  35.064  1.00  0.85           C  
ATOM   8200  O   GLN A 529      23.107 -12.638  35.835  1.00  0.85           O  
ATOM   8201  CB  GLN A 529      22.530 -12.770  32.786  1.00  0.85           C  
ATOM   8202  CG  GLN A 529      23.026 -12.320  31.402  1.00  0.85           C  
ATOM   8203  CD  GLN A 529      21.969 -12.115  30.337  1.00  0.85           C  
ATOM   8204  OE1 GLN A 529      21.703 -13.046  29.552  1.00  0.85           O  
ATOM   8205  NE2 GLN A 529      21.371 -10.957  30.288  1.00  0.85           N  
ATOM   8206  H   GLN A 529      23.556 -14.943  32.292  1.00  0.85           H  
ATOM   8207  HA  GLN A 529      24.481 -12.539  33.636  1.00  0.85           H  
ATOM   8208 1HB  GLN A 529      21.772 -13.536  32.686  1.00  0.85           H  
ATOM   8209 2HB  GLN A 529      22.072 -11.918  33.281  1.00  0.85           H  
ATOM   8210 1HG  GLN A 529      23.554 -11.373  31.524  1.00  0.85           H  
ATOM   8211 2HG  GLN A 529      23.704 -13.076  31.032  1.00  0.85           H  
ATOM   8212 1HE2 GLN A 529      20.684 -10.791  29.587  1.00  0.85           H  
ATOM   8213 2HE2 GLN A 529      21.573 -10.265  31.007  1.00  0.85           H  
ATOM   8214  N   ILE A 530      23.210 -14.864  35.455  1.00  0.85           N  
ATOM   8215  CA  ILE A 530      22.767 -15.203  36.815  1.00  0.85           C  
ATOM   8216  C   ILE A 530      23.807 -15.950  37.694  1.00  0.85           C  
ATOM   8217  O   ILE A 530      23.671 -15.954  38.919  1.00  0.85           O  
ATOM   8218  CB  ILE A 530      21.463 -16.040  36.744  1.00  0.85           C  
ATOM   8219  CG1 ILE A 530      20.738 -15.998  38.058  1.00  0.85           C  
ATOM   8220  CG2 ILE A 530      21.771 -17.491  36.458  1.00  0.85           C  
ATOM   8221  CD1 ILE A 530      19.333 -16.534  38.001  1.00  0.85           C  
ATOM   8222  H   ILE A 530      23.353 -15.609  34.770  1.00  0.85           H  
ATOM   8223  HA  ILE A 530      22.526 -14.273  37.325  1.00  0.85           H  
ATOM   8224  HB  ILE A 530      20.822 -15.640  35.959  1.00  0.85           H  
ATOM   8225 1HG1 ILE A 530      21.271 -16.579  38.727  1.00  0.85           H  
ATOM   8226 2HG1 ILE A 530      20.728 -14.984  38.429  1.00  0.85           H  
ATOM   8227 1HG2 ILE A 530      20.851 -18.065  36.403  1.00  0.85           H  
ATOM   8228 2HG2 ILE A 530      22.301 -17.582  35.538  1.00  0.85           H  
ATOM   8229 3HG2 ILE A 530      22.381 -17.886  37.260  1.00  0.85           H  
ATOM   8230 1HD1 ILE A 530      18.876 -16.505  38.982  1.00  0.85           H  
ATOM   8231 2HD1 ILE A 530      18.741 -15.940  37.313  1.00  0.85           H  
ATOM   8232 3HD1 ILE A 530      19.371 -17.567  37.662  1.00  0.85           H  
ATOM   8233  N   GLU A 531      24.797 -16.633  37.095  1.00  0.86           N  
ATOM   8234  CA  GLU A 531      25.800 -17.388  37.864  1.00  0.86           C  
ATOM   8235  C   GLU A 531      27.124 -16.624  38.064  1.00  0.86           C  
ATOM   8236  O   GLU A 531      28.107 -16.924  37.384  1.00  0.86           O  
ATOM   8237  CB  GLU A 531      26.107 -18.717  37.158  1.00  0.86           C  
ATOM   8238  CG  GLU A 531      24.916 -19.660  37.019  1.00  0.86           C  
ATOM   8239  CD  GLU A 531      25.235 -20.907  36.254  1.00  0.86           C  
ATOM   8240  OE1 GLU A 531      26.322 -21.021  35.746  1.00  0.86           O  
ATOM   8241  OE2 GLU A 531      24.404 -21.783  36.195  1.00  0.86           O  
ATOM   8242  H   GLU A 531      24.878 -16.647  36.081  1.00  0.86           H  
ATOM   8243  HA  GLU A 531      25.389 -17.600  38.848  1.00  0.86           H  
ATOM   8244 1HB  GLU A 531      26.499 -18.517  36.162  1.00  0.86           H  
ATOM   8245 2HB  GLU A 531      26.884 -19.244  37.711  1.00  0.86           H  
ATOM   8246 1HG  GLU A 531      24.548 -19.927  38.012  1.00  0.86           H  
ATOM   8247 2HG  GLU A 531      24.135 -19.137  36.498  1.00  0.86           H  
ATOM   8248  N   GLY A 532      27.196 -15.680  39.013  1.00  0.87           N  
ATOM   8249  CA  GLY A 532      28.390 -14.813  39.158  1.00  0.87           C  
ATOM   8250  C   GLY A 532      29.679 -15.474  39.704  1.00  0.87           C  
ATOM   8251  O   GLY A 532      30.163 -15.142  40.788  1.00  0.87           O  
ATOM   8252  H   GLY A 532      26.376 -15.470  39.588  1.00  0.87           H  
ATOM   8253 1HA  GLY A 532      28.615 -14.394  38.183  1.00  0.87           H  
ATOM   8254 2HA  GLY A 532      28.128 -13.964  39.791  1.00  0.87           H  
ATOM   8255  N   ALA A 533      30.210 -16.432  38.943  1.00  0.88           N  
ATOM   8256  CA  ALA A 533      31.441 -17.175  39.241  1.00  0.88           C  
ATOM   8257  C   ALA A 533      32.056 -17.777  37.991  1.00  0.88           C  
ATOM   8258  O   ALA A 533      32.045 -18.999  37.834  1.00  0.88           O  
ATOM   8259  CB  ALA A 533      31.189 -18.293  40.212  1.00  0.88           C  
ATOM   8260  H   ALA A 533      29.711 -16.642  38.088  1.00  0.88           H  
ATOM   8261  HA  ALA A 533      32.161 -16.473  39.661  1.00  0.88           H  
ATOM   8262 1HB  ALA A 533      32.103 -18.808  40.407  1.00  0.88           H  
ATOM   8263 2HB  ALA A 533      30.834 -17.880  41.096  1.00  0.88           H  
ATOM   8264 3HB  ALA A 533      30.466 -18.986  39.802  1.00  0.88           H  
ATOM   8265  N   TRP A 534      32.544 -16.964  37.070  1.00  0.90           N  
ATOM   8266  CA  TRP A 534      33.018 -17.508  35.796  1.00  0.90           C  
ATOM   8267  C   TRP A 534      34.468 -17.998  35.737  1.00  0.90           C  
ATOM   8268  O   TRP A 534      34.848 -18.667  34.782  1.00  0.90           O  
ATOM   8269  CB  TRP A 534      32.725 -16.513  34.696  1.00  0.90           C  
ATOM   8270  CG  TRP A 534      31.295 -16.593  34.279  1.00  0.90           C  
ATOM   8271  CD1 TRP A 534      30.233 -15.806  34.650  1.00  0.90           C  
ATOM   8272  CD2 TRP A 534      30.783 -17.568  33.338  1.00  0.90           C  
ATOM   8273  NE1 TRP A 534      29.092 -16.238  34.026  1.00  0.90           N  
ATOM   8274  CE2 TRP A 534      29.431 -17.343  33.204  1.00  0.90           C  
ATOM   8275  CE3 TRP A 534      31.377 -18.607  32.605  1.00  0.90           C  
ATOM   8276  CZ2 TRP A 534      28.644 -18.146  32.347  1.00  0.90           C  
ATOM   8277  CZ3 TRP A 534      30.589 -19.361  31.759  1.00  0.90           C  
ATOM   8278  CH2 TRP A 534      29.265 -19.125  31.640  1.00  0.90           C  
ATOM   8279  H   TRP A 534      32.595 -15.952  37.243  1.00  0.90           H  
ATOM   8280  HA  TRP A 534      32.394 -18.372  35.573  1.00  0.90           H  
ATOM   8281 1HB  TRP A 534      32.942 -15.496  35.037  1.00  0.90           H  
ATOM   8282 2HB  TRP A 534      33.358 -16.721  33.837  1.00  0.90           H  
ATOM   8283  HD1 TRP A 534      30.287 -14.967  35.340  1.00  0.90           H  
ATOM   8284  HE1 TRP A 534      28.163 -15.781  34.150  1.00  0.90           H  
ATOM   8285  HE3 TRP A 534      32.448 -18.803  32.693  1.00  0.90           H  
ATOM   8286  HZ2 TRP A 534      27.601 -18.041  32.207  1.00  0.90           H  
ATOM   8287  HZ3 TRP A 534      31.054 -20.155  31.186  1.00  0.90           H  
ATOM   8288  HH2 TRP A 534      28.674 -19.745  30.957  1.00  0.90           H  
ATOM   8289  N   ASN A 535      35.267 -17.691  36.755  1.00  0.90           N  
ATOM   8290  CA  ASN A 535      36.668 -18.128  36.768  1.00  0.90           C  
ATOM   8291  C   ASN A 535      37.014 -18.885  38.059  1.00  0.90           C  
ATOM   8292  O   ASN A 535      38.146 -18.834  38.541  1.00  0.90           O  
ATOM   8293  CB  ASN A 535      37.591 -16.931  36.595  1.00  0.90           C  
ATOM   8294  CG  ASN A 535      37.475 -16.271  35.225  1.00  0.90           C  
ATOM   8295  OD1 ASN A 535      38.003 -16.766  34.222  1.00  0.90           O  
ATOM   8296  ND2 ASN A 535      36.792 -15.155  35.178  1.00  0.90           N  
ATOM   8297  H   ASN A 535      34.900 -17.133  37.516  1.00  0.90           H  
ATOM   8298  HA  ASN A 535      36.827 -18.825  35.942  1.00  0.90           H  
ATOM   8299 1HB  ASN A 535      37.363 -16.188  37.362  1.00  0.90           H  
ATOM   8300 2HB  ASN A 535      38.622 -17.249  36.743  1.00  0.90           H  
ATOM   8301 1HD2 ASN A 535      36.676 -14.673  34.308  1.00  0.90           H  
ATOM   8302 2HD2 ASN A 535      36.380 -14.784  36.015  1.00  0.90           H  
ATOM   8303  N   LEU A 536      36.021 -19.561  38.629  1.00  0.90           N  
ATOM   8304  CA  LEU A 536      36.167 -20.325  39.876  1.00  0.90           C  
ATOM   8305  C   LEU A 536      36.153 -21.839  39.652  1.00  0.90           C  
ATOM   8306  O   LEU A 536      35.638 -22.316  38.653  1.00  0.90           O  
ATOM   8307  CB  LEU A 536      35.048 -19.966  40.867  1.00  0.90           C  
ATOM   8308  CG  LEU A 536      35.223 -18.652  41.682  1.00  0.90           C  
ATOM   8309  CD1 LEU A 536      35.114 -17.436  40.764  1.00  0.90           C  
ATOM   8310  CD2 LEU A 536      34.156 -18.604  42.787  1.00  0.90           C  
ATOM   8311  H   LEU A 536      35.121 -19.556  38.167  1.00  0.90           H  
ATOM   8312  HA  LEU A 536      37.123 -20.061  40.330  1.00  0.90           H  
ATOM   8313 1HB  LEU A 536      34.121 -19.899  40.313  1.00  0.90           H  
ATOM   8314 2HB  LEU A 536      34.952 -20.785  41.585  1.00  0.90           H  
ATOM   8315  HG  LEU A 536      36.214 -18.639  42.140  1.00  0.90           H  
ATOM   8316 1HD1 LEU A 536      35.240 -16.526  41.350  1.00  0.90           H  
ATOM   8317 2HD1 LEU A 536      35.875 -17.467  40.014  1.00  0.90           H  
ATOM   8318 3HD1 LEU A 536      34.154 -17.425  40.294  1.00  0.90           H  
ATOM   8319 1HD2 LEU A 536      34.285 -17.694  43.373  1.00  0.90           H  
ATOM   8320 2HD2 LEU A 536      33.167 -18.610  42.362  1.00  0.90           H  
ATOM   8321 3HD2 LEU A 536      34.272 -19.473  43.436  1.00  0.90           H  
ATOM   8322  N   ASP A 537      36.783 -22.595  40.545  1.00  0.87           N  
ATOM   8323  CA  ASP A 537      36.725 -24.071  40.530  1.00  0.87           C  
ATOM   8324  C   ASP A 537      37.076 -24.758  39.199  1.00  0.87           C  
ATOM   8325  O   ASP A 537      36.433 -25.742  38.817  1.00  0.87           O  
ATOM   8326  CB  ASP A 537      35.340 -24.566  40.975  1.00  0.87           C  
ATOM   8327  CG  ASP A 537      35.011 -24.200  42.427  1.00  0.87           C  
ATOM   8328  OD1 ASP A 537      35.906 -23.809  43.135  1.00  0.87           O  
ATOM   8329  OD2 ASP A 537      33.872 -24.342  42.819  1.00  0.87           O  
ATOM   8330  H   ASP A 537      37.257 -22.139  41.313  1.00  0.87           H  
ATOM   8331  HA  ASP A 537      37.443 -24.426  41.271  1.00  0.87           H  
ATOM   8332 1HB  ASP A 537      34.572 -24.151  40.319  1.00  0.87           H  
ATOM   8333 2HB  ASP A 537      35.298 -25.652  40.873  1.00  0.87           H  
ATOM   8334  N   GLY A 538      38.095 -24.253  38.510  1.00  0.84           N  
ATOM   8335  CA  GLY A 538      38.573 -24.862  37.270  1.00  0.84           C  
ATOM   8336  C   GLY A 538      37.782 -24.495  36.012  1.00  0.84           C  
ATOM   8337  O   GLY A 538      38.067 -25.020  34.933  1.00  0.84           O  
ATOM   8338  H   GLY A 538      38.557 -23.430  38.865  1.00  0.84           H  
ATOM   8339 1HA  GLY A 538      39.616 -24.581  37.125  1.00  0.84           H  
ATOM   8340 2HA  GLY A 538      38.563 -25.944  37.389  1.00  0.84           H  
ATOM   8341  N   LYS A 539      36.785 -23.624  36.132  1.00  0.80           N  
ATOM   8342  CA  LYS A 539      35.970 -23.264  34.974  1.00  0.80           C  
ATOM   8343  C   LYS A 539      36.807 -22.564  33.915  1.00  0.80           C  
ATOM   8344  O   LYS A 539      37.699 -21.778  34.245  1.00  0.80           O  
ATOM   8345  CB  LYS A 539      34.849 -22.322  35.393  1.00  0.80           C  
ATOM   8346  CG  LYS A 539      33.805 -22.928  36.305  1.00  0.80           C  
ATOM   8347  CD  LYS A 539      32.756 -21.893  36.629  1.00  0.80           C  
ATOM   8348  CE  LYS A 539      31.769 -22.351  37.690  1.00  0.80           C  
ATOM   8349  NZ  LYS A 539      30.746 -21.314  37.917  1.00  0.80           N  
ATOM   8350  H   LYS A 539      36.556 -23.220  37.043  1.00  0.80           H  
ATOM   8351  HA  LYS A 539      35.550 -24.171  34.537  1.00  0.80           H  
ATOM   8352 1HB  LYS A 539      35.279 -21.463  35.918  1.00  0.80           H  
ATOM   8353 2HB  LYS A 539      34.347 -21.934  34.501  1.00  0.80           H  
ATOM   8354 1HG  LYS A 539      33.373 -23.742  35.819  1.00  0.80           H  
ATOM   8355 2HG  LYS A 539      34.233 -23.319  37.195  1.00  0.80           H  
ATOM   8356 1HD  LYS A 539      33.271 -21.010  37.006  1.00  0.80           H  
ATOM   8357 2HD  LYS A 539      32.217 -21.609  35.729  1.00  0.80           H  
ATOM   8358 1HE  LYS A 539      31.288 -23.276  37.402  1.00  0.80           H  
ATOM   8359 2HE  LYS A 539      32.319 -22.510  38.621  1.00  0.80           H  
ATOM   8360 1HZ  LYS A 539      30.111 -21.569  38.649  1.00  0.80           H  
ATOM   8361 2HZ  LYS A 539      31.225 -20.453  38.175  1.00  0.80           H  
ATOM   8362 3HZ  LYS A 539      30.231 -21.142  37.069  1.00  0.80           H  
ATOM   8363  N   GLY A 540      36.544 -22.842  32.642  1.00  0.77           N  
ATOM   8364  CA  GLY A 540      37.259 -22.116  31.608  1.00  0.77           C  
ATOM   8365  C   GLY A 540      36.490 -20.820  31.395  1.00  0.77           C  
ATOM   8366  O   GLY A 540      35.311 -20.765  31.751  1.00  0.77           O  
ATOM   8367  H   GLY A 540      35.818 -23.512  32.385  1.00  0.77           H  
ATOM   8368 1HA  GLY A 540      38.281 -21.931  31.930  1.00  0.77           H  
ATOM   8369 2HA  GLY A 540      37.287 -22.701  30.689  1.00  0.77           H  
ATOM   8370  N   PRO A 541      37.106 -19.756  30.881  1.00  0.74           N  
ATOM   8371  CA  PRO A 541      36.436 -18.513  30.570  1.00  0.74           C  
ATOM   8372  C   PRO A 541      35.550 -18.678  29.351  1.00  0.74           C  
ATOM   8373  O   PRO A 541      35.909 -19.406  28.410  1.00  0.74           O  
ATOM   8374  CB  PRO A 541      37.608 -17.569  30.295  1.00  0.74           C  
ATOM   8375  CG  PRO A 541      38.735 -18.484  29.824  1.00  0.74           C  
ATOM   8376  CD  PRO A 541      38.543 -19.779  30.608  1.00  0.74           C  
ATOM   8377  HA  PRO A 541      35.846 -18.180  31.441  1.00  0.74           H  
ATOM   8378 1HB  PRO A 541      37.312 -16.827  29.532  1.00  0.74           H  
ATOM   8379 2HB  PRO A 541      37.853 -17.008  31.212  1.00  0.74           H  
ATOM   8380 1HG  PRO A 541      38.667 -18.632  28.738  1.00  0.74           H  
ATOM   8381 2HG  PRO A 541      39.710 -18.012  30.018  1.00  0.74           H  
ATOM   8382 1HD  PRO A 541      38.814 -20.644  29.982  1.00  0.74           H  
ATOM   8383 2HD  PRO A 541      39.112 -19.747  31.553  1.00  0.74           H  
ATOM   8384  N   SER A 542      34.434 -17.962  29.340  1.00  0.74           N  
ATOM   8385  CA  SER A 542      33.576 -17.924  28.168  1.00  0.74           C  
ATOM   8386  C   SER A 542      33.929 -16.712  27.332  1.00  0.74           C  
ATOM   8387  O   SER A 542      34.481 -15.730  27.833  1.00  0.74           O  
ATOM   8388  CB  SER A 542      32.109 -17.883  28.564  1.00  0.74           C  
ATOM   8389  OG  SER A 542      31.789 -16.675  29.201  1.00  0.74           O  
ATOM   8390  H   SER A 542      34.169 -17.400  30.161  1.00  0.74           H  
ATOM   8391  HA  SER A 542      33.745 -18.811  27.572  1.00  0.74           H  
ATOM   8392 1HB  SER A 542      31.490 -18.007  27.672  1.00  0.74           H  
ATOM   8393 2HB  SER A 542      31.894 -18.717  29.224  1.00  0.74           H  
ATOM   8394  HG  SER A 542      32.335 -16.643  30.033  1.00  0.74           H  
ATOM   8395  N   ILE A 543      33.499 -16.700  26.093  1.00  0.76           N  
ATOM   8396  CA  ILE A 543      33.717 -15.513  25.292  1.00  0.76           C  
ATOM   8397  C   ILE A 543      33.022 -14.267  25.891  1.00  0.76           C  
ATOM   8398  O   ILE A 543      33.410 -13.130  25.605  1.00  0.76           O  
ATOM   8399  CB  ILE A 543      33.361 -15.791  23.842  1.00  0.76           C  
ATOM   8400  CG1 ILE A 543      33.955 -14.732  23.017  1.00  0.76           C  
ATOM   8401  CG2 ILE A 543      31.895 -15.913  23.555  1.00  0.76           C  
ATOM   8402  CD1 ILE A 543      35.450 -14.740  22.981  1.00  0.76           C  
ATOM   8403  H   ILE A 543      33.065 -17.525  25.680  1.00  0.76           H  
ATOM   8404  HA  ILE A 543      34.785 -15.313  25.292  1.00  0.76           H  
ATOM   8405  HB  ILE A 543      33.830 -16.734  23.585  1.00  0.76           H  
ATOM   8406 1HG1 ILE A 543      33.558 -14.843  22.046  1.00  0.76           H  
ATOM   8407 2HG1 ILE A 543      33.656 -13.782  23.411  1.00  0.76           H  
ATOM   8408 1HG2 ILE A 543      31.753 -16.142  22.495  1.00  0.76           H  
ATOM   8409 2HG2 ILE A 543      31.458 -16.707  24.157  1.00  0.76           H  
ATOM   8410 3HG2 ILE A 543      31.433 -14.998  23.767  1.00  0.76           H  
ATOM   8411 1HD1 ILE A 543      35.806 -13.925  22.355  1.00  0.76           H  
ATOM   8412 2HD1 ILE A 543      35.821 -14.614  23.982  1.00  0.76           H  
ATOM   8413 3HD1 ILE A 543      35.810 -15.683  22.584  1.00  0.76           H  
ATOM   8414  N   TRP A 544      32.008 -14.483  26.746  1.00  0.79           N  
ATOM   8415  CA  TRP A 544      31.301 -13.410  27.446  1.00  0.79           C  
ATOM   8416  C   TRP A 544      32.099 -12.861  28.652  1.00  0.79           C  
ATOM   8417  O   TRP A 544      31.707 -11.857  29.259  1.00  0.79           O  
ATOM   8418  CB  TRP A 544      29.908 -13.869  27.906  1.00  0.79           C  
ATOM   8419  CG  TRP A 544      28.991 -14.006  26.811  1.00  0.79           C  
ATOM   8420  CD1 TRP A 544      29.260 -14.496  25.641  1.00  0.79           C  
ATOM   8421  CD2 TRP A 544      27.653 -13.546  26.753  1.00  0.79           C  
ATOM   8422  NE1 TRP A 544      28.208 -14.338  24.807  1.00  0.79           N  
ATOM   8423  CE2 TRP A 544      27.224 -13.734  25.489  1.00  0.79           C  
ATOM   8424  CE3 TRP A 544      26.834 -12.977  27.645  1.00  0.79           C  
ATOM   8425  CZ2 TRP A 544      26.014 -13.332  25.096  1.00  0.79           C  
ATOM   8426  CZ3 TRP A 544      25.585 -12.590  27.284  1.00  0.79           C  
ATOM   8427  CH2 TRP A 544      25.188 -12.742  26.043  1.00  0.79           C  
ATOM   8428  H   TRP A 544      31.737 -15.440  26.932  1.00  0.79           H  
ATOM   8429  HA  TRP A 544      31.159 -12.592  26.743  1.00  0.79           H  
ATOM   8430 1HB  TRP A 544      29.980 -14.813  28.447  1.00  0.79           H  
ATOM   8431 2HB  TRP A 544      29.495 -13.123  28.555  1.00  0.79           H  
ATOM   8432  HD1 TRP A 544      30.189 -14.922  25.393  1.00  0.79           H  
ATOM   8433  HE1 TRP A 544      28.197 -14.619  23.819  1.00  0.79           H  
ATOM   8434  HE3 TRP A 544      27.181 -12.828  28.603  1.00  0.79           H  
ATOM   8435  HZ2 TRP A 544      25.693 -13.469  24.083  1.00  0.79           H  
ATOM   8436  HZ3 TRP A 544      24.939 -12.126  28.030  1.00  0.79           H  
ATOM   8437  HH2 TRP A 544      24.196 -12.400  25.772  1.00  0.79           H  
ATOM   8438  N   ASP A 545      33.220 -13.524  28.978  1.00  0.85           N  
ATOM   8439  CA  ASP A 545      34.163 -13.116  30.023  1.00  0.85           C  
ATOM   8440  C   ASP A 545      35.315 -12.315  29.399  1.00  0.85           C  
ATOM   8441  O   ASP A 545      35.958 -11.499  30.079  1.00  0.85           O  
ATOM   8442  CB  ASP A 545      34.708 -14.314  30.801  1.00  0.85           C  
ATOM   8443  CG  ASP A 545      33.636 -15.022  31.544  1.00  0.85           C  
ATOM   8444  OD1 ASP A 545      32.973 -14.376  32.323  1.00  0.85           O  
ATOM   8445  OD2 ASP A 545      33.476 -16.222  31.349  1.00  0.85           O  
ATOM   8446  H   ASP A 545      33.462 -14.354  28.454  1.00  0.85           H  
ATOM   8447  HA  ASP A 545      33.643 -12.461  30.722  1.00  0.85           H  
ATOM   8448 1HB  ASP A 545      35.194 -15.008  30.115  1.00  0.85           H  
ATOM   8449 2HB  ASP A 545      35.463 -13.973  31.507  1.00  0.85           H  
ATOM   8450  N   THR A 546      35.580 -12.578  28.112  1.00  0.93           N  
ATOM   8451  CA  THR A 546      36.613 -11.871  27.345  1.00  0.93           C  
ATOM   8452  C   THR A 546      36.088 -10.563  26.694  1.00  0.93           C  
ATOM   8453  O   THR A 546      36.684  -9.497  26.851  1.00  0.93           O  
ATOM   8454  CB  THR A 546      37.183 -12.789  26.267  1.00  0.93           C  
ATOM   8455  OG1 THR A 546      37.777 -13.936  26.885  1.00  0.93           O  
ATOM   8456  CG2 THR A 546      38.214 -12.074  25.435  1.00  0.93           C  
ATOM   8457  H   THR A 546      35.038 -13.317  27.665  1.00  0.93           H  
ATOM   8458  HA  THR A 546      37.419 -11.604  28.026  1.00  0.93           H  
ATOM   8459  HB  THR A 546      36.370 -13.118  25.630  1.00  0.93           H  
ATOM   8460  HG1 THR A 546      37.933 -14.607  26.197  1.00  0.93           H  
ATOM   8461 1HG2 THR A 546      38.594 -12.753  24.672  1.00  0.93           H  
ATOM   8462 2HG2 THR A 546      37.757 -11.208  24.957  1.00  0.93           H  
ATOM   8463 3HG2 THR A 546      39.032 -11.749  26.073  1.00  0.93           H  
ATOM   8464  N   PHE A 547      34.950 -10.637  25.992  1.00  1.02           N  
ATOM   8465  CA  PHE A 547      34.322  -9.471  25.334  1.00  1.02           C  
ATOM   8466  C   PHE A 547      34.050  -8.371  26.378  1.00  1.02           C  
ATOM   8467  O   PHE A 547      34.492  -7.224  26.267  1.00  1.02           O  
ATOM   8468  CB  PHE A 547      33.014  -9.965  24.740  1.00  1.02           C  
ATOM   8469  CG  PHE A 547      32.097  -9.030  24.003  1.00  1.02           C  
ATOM   8470  CD1 PHE A 547      32.265  -8.802  22.669  1.00  1.02           C  
ATOM   8471  CD2 PHE A 547      31.042  -8.431  24.637  1.00  1.02           C  
ATOM   8472  CE1 PHE A 547      31.383  -8.010  21.966  1.00  1.02           C  
ATOM   8473  CE2 PHE A 547      30.156  -7.628  23.941  1.00  1.02           C  
ATOM   8474  CZ  PHE A 547      30.330  -7.431  22.607  1.00  1.02           C  
ATOM   8475  H   PHE A 547      34.482 -11.540  25.912  1.00  1.02           H  
ATOM   8476  HA  PHE A 547      34.988  -9.090  24.561  1.00  1.02           H  
ATOM   8477 1HB  PHE A 547      33.262 -10.771  24.058  1.00  1.02           H  
ATOM   8478 2HB  PHE A 547      32.437 -10.419  25.547  1.00  1.02           H  
ATOM   8479  HD1 PHE A 547      33.089  -9.273  22.178  1.00  1.02           H  
ATOM   8480  HD2 PHE A 547      30.901  -8.600  25.703  1.00  1.02           H  
ATOM   8481  HE1 PHE A 547      31.510  -7.847  20.900  1.00  1.02           H  
ATOM   8482  HE2 PHE A 547      29.314  -7.159  24.453  1.00  1.02           H  
ATOM   8483  HZ  PHE A 547      29.628  -6.807  22.054  1.00  1.02           H  
ATOM   8484  N   ALA A 548      33.351  -8.757  27.432  1.00  1.13           N  
ATOM   8485  CA  ALA A 548      33.171  -7.924  28.605  1.00  1.13           C  
ATOM   8486  C   ALA A 548      34.116  -9.040  28.953  1.00  1.13           C  
ATOM   8487  O   ALA A 548      33.848 -10.120  28.459  1.00  1.13           O  
ATOM   8488  CB  ALA A 548      32.019  -8.296  29.484  1.00  1.13           C  
ATOM   8489  H   ALA A 548      32.984  -9.697  27.452  1.00  1.13           H  
ATOM   8490  HA  ALA A 548      33.867  -7.132  28.830  1.00  1.13           H  
ATOM   8491 1HB  ALA A 548      32.396  -8.824  30.356  1.00  1.13           H  
ATOM   8492 2HB  ALA A 548      31.530  -7.409  29.779  1.00  1.13           H  
ATOM   8493 3HB  ALA A 548      31.332  -8.946  28.942  1.00  1.13           H  
ATOM   8494  N   HIS A 549      35.187  -8.869  29.746  1.00  1.24           N  
ATOM   8495  CA  HIS A 549      35.621  -7.690  30.484  1.00  1.24           C  
ATOM   8496  C   HIS A 549      36.439  -6.669  29.689  1.00  1.24           C  
ATOM   8497  O   HIS A 549      36.719  -5.594  30.215  1.00  1.24           O  
ATOM   8498  CB  HIS A 549      36.523  -8.146  31.641  1.00  1.24           C  
ATOM   8499  CG  HIS A 549      35.838  -8.952  32.680  1.00  1.24           C  
ATOM   8500  ND1 HIS A 549      35.551 -10.281  32.500  1.00  1.24           N  
ATOM   8501  CD2 HIS A 549      35.406  -8.636  33.919  1.00  1.24           C  
ATOM   8502  CE1 HIS A 549      34.944 -10.752  33.570  1.00  1.24           C  
ATOM   8503  NE2 HIS A 549      34.836  -9.768  34.451  1.00  1.24           N  
ATOM   8504  H   HIS A 549      35.746  -9.707  29.875  1.00  1.24           H  
ATOM   8505  HA  HIS A 549      34.755  -7.178  30.897  1.00  1.24           H  
ATOM   8506 1HB  HIS A 549      37.338  -8.751  31.235  1.00  1.24           H  
ATOM   8507 2HB  HIS A 549      36.970  -7.277  32.120  1.00  1.24           H  
ATOM   8508  HD1 HIS A 549      35.757 -10.814  31.656  1.00  1.24           H  
ATOM   8509  HD2 HIS A 549      35.423  -7.709  34.495  1.00  1.24           H  
ATOM   8510  HE1 HIS A 549      34.623 -11.799  33.611  1.00  1.24           H  
ATOM   8511  N   ASN A 550      36.760  -6.912  28.411  1.00  1.34           N  
ATOM   8512  CA  ASN A 550      37.583  -5.939  27.673  1.00  1.34           C  
ATOM   8513  C   ASN A 550      36.781  -4.764  27.089  1.00  1.34           C  
ATOM   8514  O   ASN A 550      36.799  -4.498  25.885  1.00  1.34           O  
ATOM   8515  CB  ASN A 550      38.346  -6.625  26.562  1.00  1.34           C  
ATOM   8516  CG  ASN A 550      39.347  -7.625  27.070  1.00  1.34           C  
ATOM   8517  OD1 ASN A 550      40.031  -7.409  28.081  1.00  1.34           O  
ATOM   8518  ND2 ASN A 550      39.460  -8.714  26.366  1.00  1.34           N  
ATOM   8519  H   ASN A 550      36.505  -7.788  27.948  1.00  1.34           H  
ATOM   8520  HA  ASN A 550      38.306  -5.513  28.369  1.00  1.34           H  
ATOM   8521 1HB  ASN A 550      37.633  -7.143  25.913  1.00  1.34           H  
ATOM   8522 2HB  ASN A 550      38.859  -5.881  25.958  1.00  1.34           H  
ATOM   8523 1HD2 ASN A 550      40.106  -9.425  26.635  1.00  1.34           H  
ATOM   8524 2HD2 ASN A 550      38.885  -8.821  25.552  1.00  1.34           H  
ATOM   8525  N   ASN A 551      36.090  -4.071  27.984  1.00  1.43           N  
ATOM   8526  CA  ASN A 551      35.273  -2.881  27.750  1.00  1.43           C  
ATOM   8527  C   ASN A 551      34.212  -2.953  26.640  1.00  1.43           C  
ATOM   8528  O   ASN A 551      33.941  -1.931  26.010  1.00  1.43           O  
ATOM   8529  CB  ASN A 551      36.173  -1.684  27.488  1.00  1.43           C  
ATOM   8530  CG  ASN A 551      37.012  -1.302  28.687  1.00  1.43           C  
ATOM   8531  OD1 ASN A 551      36.550  -1.365  29.833  1.00  1.43           O  
ATOM   8532  ND2 ASN A 551      38.237  -0.898  28.441  1.00  1.43           N  
ATOM   8533  H   ASN A 551      36.191  -4.400  28.938  1.00  1.43           H  
ATOM   8534  HA  ASN A 551      34.730  -2.686  28.675  1.00  1.43           H  
ATOM   8535 1HB  ASN A 551      36.835  -1.903  26.649  1.00  1.43           H  
ATOM   8536 2HB  ASN A 551      35.561  -0.830  27.203  1.00  1.43           H  
ATOM   8537 1HD2 ASN A 551      38.837  -0.627  29.197  1.00  1.43           H  
ATOM   8538 2HD2 ASN A 551      38.571  -0.858  27.499  1.00  1.43           H  
ATOM   8539  N   ARG A 552      33.528  -4.087  26.439  1.00  1.47           N  
ATOM   8540  CA  ARG A 552      32.479  -4.087  25.411  1.00  1.47           C  
ATOM   8541  C   ARG A 552      31.038  -3.901  25.919  1.00  1.47           C  
ATOM   8542  O   ARG A 552      30.103  -3.879  25.114  1.00  1.47           O  
ATOM   8543  CB  ARG A 552      32.541  -5.341  24.592  1.00  1.47           C  
ATOM   8544  CG  ARG A 552      33.830  -5.583  23.822  1.00  1.47           C  
ATOM   8545  CD  ARG A 552      33.977  -4.689  22.638  1.00  1.47           C  
ATOM   8546  NE  ARG A 552      32.932  -4.915  21.605  1.00  1.47           N  
ATOM   8547  CZ  ARG A 552      32.916  -4.302  20.393  1.00  1.47           C  
ATOM   8548  NH1 ARG A 552      33.895  -3.476  20.086  1.00  1.47           N  
ATOM   8549  NH2 ARG A 552      31.943  -4.504  19.496  1.00  1.47           N  
ATOM   8550  H   ARG A 552      33.777  -4.958  26.907  1.00  1.47           H  
ATOM   8551  HA  ARG A 552      32.690  -3.265  24.730  1.00  1.47           H  
ATOM   8552 1HB  ARG A 552      32.391  -6.172  25.251  1.00  1.47           H  
ATOM   8553 2HB  ARG A 552      31.737  -5.320  23.874  1.00  1.47           H  
ATOM   8554 1HG  ARG A 552      34.673  -5.396  24.487  1.00  1.47           H  
ATOM   8555 2HG  ARG A 552      33.873  -6.611  23.487  1.00  1.47           H  
ATOM   8556 1HD  ARG A 552      33.909  -3.653  22.972  1.00  1.47           H  
ATOM   8557 2HD  ARG A 552      34.951  -4.858  22.183  1.00  1.47           H  
ATOM   8558  HE  ARG A 552      32.170  -5.546  21.830  1.00  1.47           H  
ATOM   8559 1HH1 ARG A 552      34.641  -3.308  20.746  1.00  1.47           H  
ATOM   8560 2HH1 ARG A 552      33.900  -3.012  19.189  1.00  1.47           H  
ATOM   8561 1HH2 ARG A 552      31.131  -5.122  19.672  1.00  1.47           H  
ATOM   8562 2HH2 ARG A 552      31.980  -4.021  18.612  1.00  1.47           H  
ATOM   8563  N   LEU A 553      30.845  -3.756  27.232  1.00  1.46           N  
ATOM   8564  CA  LEU A 553      29.495  -3.533  27.764  1.00  1.46           C  
ATOM   8565  C   LEU A 553      29.410  -2.072  28.193  1.00  1.46           C  
ATOM   8566  O   LEU A 553      30.388  -1.521  28.700  1.00  1.46           O  
ATOM   8567  CB  LEU A 553      29.162  -4.488  28.916  1.00  1.46           C  
ATOM   8568  CG  LEU A 553      29.299  -5.986  28.574  1.00  1.46           C  
ATOM   8569  CD1 LEU A 553      28.894  -6.821  29.792  1.00  1.46           C  
ATOM   8570  CD2 LEU A 553      28.488  -6.338  27.395  1.00  1.46           C  
ATOM   8571  H   LEU A 553      31.639  -3.786  27.851  1.00  1.46           H  
ATOM   8572  HA  LEU A 553      28.763  -3.694  26.973  1.00  1.46           H  
ATOM   8573 1HB  LEU A 553      29.825  -4.276  29.757  1.00  1.46           H  
ATOM   8574 2HB  LEU A 553      28.133  -4.304  29.237  1.00  1.46           H  
ATOM   8575  HG  LEU A 553      30.333  -6.189  28.337  1.00  1.46           H  
ATOM   8576 1HD1 LEU A 553      29.013  -7.872  29.578  1.00  1.46           H  
ATOM   8577 2HD1 LEU A 553      29.524  -6.557  30.621  1.00  1.46           H  
ATOM   8578 3HD1 LEU A 553      27.854  -6.622  30.050  1.00  1.46           H  
ATOM   8579 1HD2 LEU A 553      28.631  -7.365  27.177  1.00  1.46           H  
ATOM   8580 2HD2 LEU A 553      27.488  -6.163  27.619  1.00  1.46           H  
ATOM   8581 3HD2 LEU A 553      28.786  -5.746  26.535  1.00  1.46           H  
ATOM   8582  N   ALA A 554      28.237  -1.456  28.045  1.00  1.40           N  
ATOM   8583  CA  ALA A 554      28.063  -0.017  28.274  1.00  1.40           C  
ATOM   8584  C   ALA A 554      28.462   0.477  29.656  1.00  1.40           C  
ATOM   8585  O   ALA A 554      28.993   1.580  29.784  1.00  1.40           O  
ATOM   8586  CB  ALA A 554      26.607   0.355  28.046  1.00  1.40           C  
ATOM   8587  H   ALA A 554      27.427  -1.984  27.731  1.00  1.40           H  
ATOM   8588  HA  ALA A 554      28.683   0.503  27.543  1.00  1.40           H  
ATOM   8589 1HB  ALA A 554      26.486   1.430  28.161  1.00  1.40           H  
ATOM   8590 2HB  ALA A 554      26.305   0.058  27.043  1.00  1.40           H  
ATOM   8591 3HB  ALA A 554      25.982  -0.158  28.780  1.00  1.40           H  
ATOM   8592  N   SER A 555      28.206  -0.309  30.691  1.00  1.31           N  
ATOM   8593  CA  SER A 555      28.549   0.126  32.041  1.00  1.31           C  
ATOM   8594  C   SER A 555      29.931  -0.337  32.486  1.00  1.31           C  
ATOM   8595  O   SER A 555      30.400   0.031  33.562  1.00  1.31           O  
ATOM   8596  CB  SER A 555      27.556  -0.410  33.029  1.00  1.31           C  
ATOM   8597  OG  SER A 555      27.677  -1.798  33.148  1.00  1.31           O  
ATOM   8598  H   SER A 555      27.761  -1.203  30.538  1.00  1.31           H  
ATOM   8599  HA  SER A 555      28.526   1.215  32.067  1.00  1.31           H  
ATOM   8600 1HB  SER A 555      27.723   0.054  33.998  1.00  1.31           H  
ATOM   8601 2HB  SER A 555      26.543  -0.157  32.713  1.00  1.31           H  
ATOM   8602  HG  SER A 555      27.185  -2.016  33.968  1.00  1.31           H  
ATOM   8603  N   GLY A 556      30.519  -1.264  31.734  1.00  1.21           N  
ATOM   8604  CA  GLY A 556      31.773  -1.895  32.124  1.00  1.21           C  
ATOM   8605  C   GLY A 556      31.581  -3.023  33.163  1.00  1.21           C  
ATOM   8606  O   GLY A 556      32.551  -3.667  33.567  1.00  1.21           O  
ATOM   8607  H   GLY A 556      30.133  -1.486  30.820  1.00  1.21           H  
ATOM   8608 1HA  GLY A 556      32.253  -2.301  31.233  1.00  1.21           H  
ATOM   8609 2HA  GLY A 556      32.445  -1.139  32.527  1.00  1.21           H  
ATOM   8610  N   GLN A 557      30.334  -3.272  33.587  1.00  1.11           N  
ATOM   8611  CA  GLN A 557      30.025  -4.288  34.596  1.00  1.11           C  
ATOM   8612  C   GLN A 557      29.804  -5.620  33.887  1.00  1.11           C  
ATOM   8613  O   GLN A 557      29.262  -5.626  32.785  1.00  1.11           O  
ATOM   8614  CB  GLN A 557      28.772  -3.858  35.331  1.00  1.11           C  
ATOM   8615  CG  GLN A 557      28.885  -2.514  36.061  1.00  1.11           C  
ATOM   8616  CD  GLN A 557      27.522  -2.019  36.510  1.00  1.11           C  
ATOM   8617  OE1 GLN A 557      26.601  -2.005  35.652  1.00  1.11           O  
ATOM   8618  NE2 GLN A 557      27.380  -1.606  37.764  1.00  1.11           N  
ATOM   8619  H   GLN A 557      29.561  -2.710  33.236  1.00  1.11           H  
ATOM   8620  HA  GLN A 557      30.861  -4.385  35.287  1.00  1.11           H  
ATOM   8621 1HB  GLN A 557      27.927  -3.851  34.652  1.00  1.11           H  
ATOM   8622 2HB  GLN A 557      28.580  -4.585  36.099  1.00  1.11           H  
ATOM   8623 1HG  GLN A 557      29.512  -2.643  36.942  1.00  1.11           H  
ATOM   8624 2HG  GLN A 557      29.327  -1.772  35.391  1.00  1.11           H  
ATOM   8625 1HE2 GLN A 557      26.495  -1.264  38.089  1.00  1.11           H  
ATOM   8626 2HE2 GLN A 557      28.167  -1.623  38.384  1.00  1.11           H  
ATOM   8627  N   THR A 558      30.183  -6.744  34.513  1.00  1.02           N  
ATOM   8628  CA  THR A 558      30.081  -8.047  33.839  1.00  1.02           C  
ATOM   8629  C   THR A 558      29.328  -9.144  34.601  1.00  1.02           C  
ATOM   8630  O   THR A 558      28.894  -8.962  35.734  1.00  1.02           O  
ATOM   8631  CB  THR A 558      31.495  -8.551  33.530  1.00  1.02           C  
ATOM   8632  OG1 THR A 558      32.161  -8.888  34.766  1.00  1.02           O  
ATOM   8633  CG2 THR A 558      32.268  -7.437  32.841  1.00  1.02           C  
ATOM   8634  H   THR A 558      30.594  -6.690  35.434  1.00  1.02           H  
ATOM   8635  HA  THR A 558      29.558  -7.897  32.894  1.00  1.02           H  
ATOM   8636  HB  THR A 558      31.445  -9.423  32.880  1.00  1.02           H  
ATOM   8637  HG1 THR A 558      33.072  -9.206  34.597  1.00  1.02           H  
ATOM   8638 1HG2 THR A 558      33.243  -7.773  32.598  1.00  1.02           H  
ATOM   8639 2HG2 THR A 558      31.759  -7.152  31.952  1.00  1.02           H  
ATOM   8640 3HG2 THR A 558      32.346  -6.573  33.489  1.00  1.02           H  
ATOM   8641  N   GLY A 559      29.178 -10.314  33.972  1.00  0.95           N  
ATOM   8642  CA  GLY A 559      28.479 -11.453  34.592  1.00  0.95           C  
ATOM   8643  C   GLY A 559      29.150 -11.980  35.845  1.00  0.95           C  
ATOM   8644  O   GLY A 559      28.488 -12.510  36.729  1.00  0.95           O  
ATOM   8645  H   GLY A 559      29.561 -10.448  33.039  1.00  0.95           H  
ATOM   8646 1HA  GLY A 559      27.457 -11.162  34.828  1.00  0.95           H  
ATOM   8647 2HA  GLY A 559      28.398 -12.270  33.884  1.00  0.95           H  
ATOM   8648  N   ASP A 560      30.461 -11.794  35.969  1.00  0.90           N  
ATOM   8649  CA  ASP A 560      31.213 -12.304  37.114  1.00  0.90           C  
ATOM   8650  C   ASP A 560      30.839 -11.606  38.424  1.00  0.90           C  
ATOM   8651  O   ASP A 560      31.232 -12.063  39.495  1.00  0.90           O  
ATOM   8652  CB  ASP A 560      32.721 -12.206  36.876  1.00  0.90           C  
ATOM   8653  CG  ASP A 560      33.562 -13.182  37.768  1.00  0.90           C  
ATOM   8654  OD1 ASP A 560      33.319 -14.390  37.726  1.00  0.90           O  
ATOM   8655  OD2 ASP A 560      34.442 -12.717  38.459  1.00  0.90           O  
ATOM   8656  H   ASP A 560      30.957 -11.307  35.230  1.00  0.90           H  
ATOM   8657  HA  ASP A 560      30.965 -13.362  37.226  1.00  0.90           H  
ATOM   8658 1HB  ASP A 560      32.938 -12.417  35.827  1.00  0.90           H  
ATOM   8659 2HB  ASP A 560      33.045 -11.178  37.073  1.00  0.90           H  
ATOM   8660  N   VAL A 561      30.108 -10.486  38.345  1.00  0.87           N  
ATOM   8661  CA  VAL A 561      29.677  -9.789  39.544  1.00  0.87           C  
ATOM   8662  C   VAL A 561      28.153  -9.862  39.691  1.00  0.87           C  
ATOM   8663  O   VAL A 561      27.562  -9.175  40.533  1.00  0.87           O  
ATOM   8664  CB  VAL A 561      30.198  -8.330  39.556  1.00  0.87           C  
ATOM   8665  CG1 VAL A 561      31.711  -8.319  39.632  1.00  0.87           C  
ATOM   8666  CG2 VAL A 561      29.794  -7.620  38.294  1.00  0.87           C  
ATOM   8667  H   VAL A 561      29.804 -10.119  37.439  1.00  0.87           H  
ATOM   8668  HA  VAL A 561      30.114 -10.290  40.408  1.00  0.87           H  
ATOM   8669  HB  VAL A 561      29.798  -7.818  40.414  1.00  0.87           H  
ATOM   8670 1HG1 VAL A 561      32.066  -7.289  39.647  1.00  0.87           H  
ATOM   8671 2HG1 VAL A 561      32.031  -8.828  40.542  1.00  0.87           H  
ATOM   8672 3HG1 VAL A 561      32.127  -8.832  38.764  1.00  0.87           H  
ATOM   8673 1HG2 VAL A 561      30.160  -6.598  38.312  1.00  0.87           H  
ATOM   8674 2HG2 VAL A 561      30.238  -8.145  37.464  1.00  0.87           H  
ATOM   8675 3HG2 VAL A 561      28.718  -7.619  38.193  1.00  0.87           H  
ATOM   8676  N   ALA A 562      27.530 -10.736  38.894  1.00  0.86           N  
ATOM   8677  CA  ALA A 562      26.092 -10.970  38.910  1.00  0.86           C  
ATOM   8678  C   ALA A 562      25.721 -11.699  40.175  1.00  0.86           C  
ATOM   8679  O   ALA A 562      26.596 -12.141  40.919  1.00  0.86           O  
ATOM   8680  CB  ALA A 562      25.640 -11.780  37.702  1.00  0.86           C  
ATOM   8681  H   ALA A 562      28.071 -11.284  38.229  1.00  0.86           H  
ATOM   8682  HA  ALA A 562      25.589 -10.008  38.911  1.00  0.86           H  
ATOM   8683 1HB  ALA A 562      24.566 -11.928  37.750  1.00  0.86           H  
ATOM   8684 2HB  ALA A 562      25.890 -11.255  36.786  1.00  0.86           H  
ATOM   8685 3HB  ALA A 562      26.135 -12.748  37.710  1.00  0.86           H  
ATOM   8686  N   CYS A 563      24.427 -11.778  40.458  1.00  0.87           N  
ATOM   8687  CA  CYS A 563      23.977 -12.500  41.632  1.00  0.87           C  
ATOM   8688  C   CYS A 563      24.675 -13.851  41.686  1.00  0.87           C  
ATOM   8689  O   CYS A 563      24.867 -14.515  40.666  1.00  0.87           O  
ATOM   8690  CB  CYS A 563      22.475 -12.738  41.643  1.00  0.87           C  
ATOM   8691  SG  CYS A 563      21.953 -13.557  43.159  1.00  0.87           S  
ATOM   8692  H   CYS A 563      23.750 -11.362  39.836  1.00  0.87           H  
ATOM   8693  HA  CYS A 563      24.243 -11.935  42.519  1.00  0.87           H  
ATOM   8694 1HB  CYS A 563      21.931 -11.807  41.544  1.00  0.87           H  
ATOM   8695 2HB  CYS A 563      22.197 -13.377  40.799  1.00  0.87           H  
ATOM   8696  HG  CYS A 563      23.049 -14.324  43.285  1.00  0.87           H  
ATOM   8697  N   ASP A 564      25.081 -14.261  42.868  1.00  0.88           N  
ATOM   8698  CA  ASP A 564      25.801 -15.511  43.012  1.00  0.88           C  
ATOM   8699  C   ASP A 564      24.921 -16.766  43.037  1.00  0.88           C  
ATOM   8700  O   ASP A 564      24.923 -17.498  44.026  1.00  0.88           O  
ATOM   8701  CB  ASP A 564      26.657 -15.415  44.278  1.00  0.88           C  
ATOM   8702  CG  ASP A 564      25.877 -15.097  45.495  1.00  0.88           C  
ATOM   8703  OD1 ASP A 564      24.919 -14.383  45.376  1.00  0.88           O  
ATOM   8704  OD2 ASP A 564      26.266 -15.526  46.550  1.00  0.88           O  
ATOM   8705  H   ASP A 564      24.907 -13.690  43.682  1.00  0.88           H  
ATOM   8706  HA  ASP A 564      26.474 -15.594  42.159  1.00  0.88           H  
ATOM   8707 1HB  ASP A 564      27.146 -16.356  44.465  1.00  0.88           H  
ATOM   8708 2HB  ASP A 564      27.431 -14.658  44.140  1.00  0.88           H  
ATOM   8709  N   SER A 565      24.218 -17.056  41.928  1.00  0.91           N  
ATOM   8710  CA  SER A 565      23.316 -18.219  41.871  1.00  0.91           C  
ATOM   8711  C   SER A 565      24.057 -19.515  42.151  1.00  0.91           C  
ATOM   8712  O   SER A 565      23.551 -20.398  42.830  1.00  0.91           O  
ATOM   8713  CB  SER A 565      22.625 -18.295  40.541  1.00  0.91           C  
ATOM   8714  OG  SER A 565      21.763 -19.388  40.464  1.00  0.91           O  
ATOM   8715  H   SER A 565      24.278 -16.428  41.110  1.00  0.91           H  
ATOM   8716  HA  SER A 565      22.545 -18.093  42.630  1.00  0.91           H  
ATOM   8717 1HB  SER A 565      22.071 -17.398  40.436  1.00  0.91           H  
ATOM   8718 2HB  SER A 565      23.353 -18.348  39.747  1.00  0.91           H  
ATOM   8719  HG  SER A 565      20.879 -19.083  40.790  1.00  0.91           H  
ATOM   8720  N   TYR A 566      25.291 -19.618  41.675  1.00  0.94           N  
ATOM   8721  CA  TYR A 566      26.108 -20.812  41.881  1.00  0.94           C  
ATOM   8722  C   TYR A 566      26.230 -21.186  43.375  1.00  0.94           C  
ATOM   8723  O   TYR A 566      26.510 -22.337  43.715  1.00  0.94           O  
ATOM   8724  CB  TYR A 566      27.488 -20.564  41.288  1.00  0.94           C  
ATOM   8725  CG  TYR A 566      28.290 -19.589  42.099  1.00  0.94           C  
ATOM   8726  CD1 TYR A 566      29.173 -20.045  43.073  1.00  0.94           C  
ATOM   8727  CD2 TYR A 566      28.122 -18.238  41.895  1.00  0.94           C  
ATOM   8728  CE1 TYR A 566      29.894 -19.146  43.828  1.00  0.94           C  
ATOM   8729  CE2 TYR A 566      28.843 -17.347  42.654  1.00  0.94           C  
ATOM   8730  CZ  TYR A 566      29.724 -17.792  43.614  1.00  0.94           C  
ATOM   8731  OH  TYR A 566      30.443 -16.888  44.357  1.00  0.94           O  
ATOM   8732  H   TYR A 566      25.662 -18.849  41.137  1.00  0.94           H  
ATOM   8733  HA  TYR A 566      25.635 -21.645  41.366  1.00  0.94           H  
ATOM   8734 1HB  TYR A 566      28.038 -21.503  41.236  1.00  0.94           H  
ATOM   8735 2HB  TYR A 566      27.391 -20.173  40.274  1.00  0.94           H  
ATOM   8736  HD1 TYR A 566      29.296 -21.115  43.238  1.00  0.94           H  
ATOM   8737  HD2 TYR A 566      27.427 -17.876  41.136  1.00  0.94           H  
ATOM   8738  HE1 TYR A 566      30.589 -19.501  44.588  1.00  0.94           H  
ATOM   8739  HE2 TYR A 566      28.723 -16.280  42.494  1.00  0.94           H  
ATOM   8740  HH  TYR A 566      30.265 -15.997  44.039  1.00  0.94           H  
ATOM   8741  N   HIS A 567      26.082 -20.185  44.254  1.00  0.96           N  
ATOM   8742  CA  HIS A 567      26.128 -20.320  45.698  1.00  0.96           C  
ATOM   8743  C   HIS A 567      24.695 -20.451  46.210  1.00  0.96           C  
ATOM   8744  O   HIS A 567      24.385 -21.269  47.077  1.00  0.96           O  
ATOM   8745  CB  HIS A 567      26.810 -19.110  46.347  1.00  0.96           C  
ATOM   8746  CG  HIS A 567      26.908 -19.184  47.841  1.00  0.96           C  
ATOM   8747  ND1 HIS A 567      27.618 -20.170  48.501  1.00  0.96           N  
ATOM   8748  CD2 HIS A 567      26.390 -18.382  48.802  1.00  0.96           C  
ATOM   8749  CE1 HIS A 567      27.528 -19.971  49.809  1.00  0.96           C  
ATOM   8750  NE2 HIS A 567      26.791 -18.895  50.020  1.00  0.96           N  
ATOM   8751  H   HIS A 567      25.860 -19.260  43.904  1.00  0.96           H  
ATOM   8752  HA  HIS A 567      26.676 -21.218  45.975  1.00  0.96           H  
ATOM   8753 1HB  HIS A 567      27.810 -18.996  45.945  1.00  0.96           H  
ATOM   8754 2HB  HIS A 567      26.256 -18.206  46.098  1.00  0.96           H  
ATOM   8755  HD1 HIS A 567      27.909 -21.037  48.095  1.00  0.96           H  
ATOM   8756  HD2 HIS A 567      25.772 -17.483  48.750  1.00  0.96           H  
ATOM   8757  HE1 HIS A 567      28.022 -20.645  50.507  1.00  0.96           H  
ATOM   8758  N   LEU A 568      23.822 -19.621  45.647  1.00  0.96           N  
ATOM   8759  CA  LEU A 568      22.437 -19.477  46.050  1.00  0.96           C  
ATOM   8760  C   LEU A 568      21.451 -20.301  45.219  1.00  0.96           C  
ATOM   8761  O   LEU A 568      20.253 -20.026  45.240  1.00  0.96           O  
ATOM   8762  CB  LEU A 568      22.041 -18.006  45.955  1.00  0.96           C  
ATOM   8763  CG  LEU A 568      22.847 -17.055  46.809  1.00  0.96           C  
ATOM   8764  CD1 LEU A 568      22.356 -15.650  46.550  1.00  0.96           C  
ATOM   8765  CD2 LEU A 568      22.720 -17.444  48.266  1.00  0.96           C  
ATOM   8766  H   LEU A 568      24.161 -18.997  44.920  1.00  0.96           H  
ATOM   8767  HA  LEU A 568      22.354 -19.793  47.088  1.00  0.96           H  
ATOM   8768 1HB  LEU A 568      22.150 -17.687  44.923  1.00  0.96           H  
ATOM   8769 2HB  LEU A 568      21.005 -17.905  46.239  1.00  0.96           H  
ATOM   8770  HG  LEU A 568      23.902 -17.097  46.515  1.00  0.96           H  
ATOM   8771 1HD1 LEU A 568      22.942 -14.940  47.140  1.00  0.96           H  
ATOM   8772 2HD1 LEU A 568      22.483 -15.422  45.494  1.00  0.96           H  
ATOM   8773 3HD1 LEU A 568      21.308 -15.571  46.818  1.00  0.96           H  
ATOM   8774 1HD2 LEU A 568      23.306 -16.753  48.872  1.00  0.96           H  
ATOM   8775 2HD2 LEU A 568      21.682 -17.397  48.568  1.00  0.96           H  
ATOM   8776 3HD2 LEU A 568      23.095 -18.458  48.403  1.00  0.96           H  
ATOM   8777  N   TYR A 569      21.918 -21.367  44.573  1.00  0.94           N  
ATOM   8778  CA  TYR A 569      21.028 -22.225  43.788  1.00  0.94           C  
ATOM   8779  C   TYR A 569      19.807 -22.645  44.591  1.00  0.94           C  
ATOM   8780  O   TYR A 569      18.693 -22.648  44.073  1.00  0.94           O  
ATOM   8781  CB  TYR A 569      21.737 -23.501  43.298  1.00  0.94           C  
ATOM   8782  CG  TYR A 569      22.541 -23.391  41.992  1.00  0.94           C  
ATOM   8783  CD1 TYR A 569      23.567 -24.291  41.724  1.00  0.94           C  
ATOM   8784  CD2 TYR A 569      22.219 -22.431  41.054  1.00  0.94           C  
ATOM   8785  CE1 TYR A 569      24.248 -24.224  40.520  1.00  0.94           C  
ATOM   8786  CE2 TYR A 569      22.907 -22.358  39.857  1.00  0.94           C  
ATOM   8787  CZ  TYR A 569      23.909 -23.251  39.588  1.00  0.94           C  
ATOM   8788  OH  TYR A 569      24.568 -23.211  38.388  1.00  0.94           O  
ATOM   8789  H   TYR A 569      22.919 -21.538  44.570  1.00  0.94           H  
ATOM   8790  HA  TYR A 569      20.682 -21.655  42.922  1.00  0.94           H  
ATOM   8791 1HB  TYR A 569      22.424 -23.837  44.077  1.00  0.94           H  
ATOM   8792 2HB  TYR A 569      20.998 -24.291  43.173  1.00  0.94           H  
ATOM   8793  HD1 TYR A 569      23.823 -25.061  42.451  1.00  0.94           H  
ATOM   8794  HD2 TYR A 569      21.412 -21.728  41.259  1.00  0.94           H  
ATOM   8795  HE1 TYR A 569      25.037 -24.941  40.304  1.00  0.94           H  
ATOM   8796  HE2 TYR A 569      22.641 -21.598  39.119  1.00  0.94           H  
ATOM   8797  HH  TYR A 569      24.181 -22.543  37.779  1.00  0.94           H  
ATOM   8798  N   MET A 570      19.991 -22.977  45.866  1.00  0.90           N  
ATOM   8799  CA  MET A 570      18.855 -23.403  46.665  1.00  0.90           C  
ATOM   8800  C   MET A 570      17.843 -22.277  46.888  1.00  0.90           C  
ATOM   8801  O   MET A 570      16.650 -22.545  47.085  1.00  0.90           O  
ATOM   8802  CB  MET A 570      19.323 -23.953  47.998  1.00  0.90           C  
ATOM   8803  CG  MET A 570      20.077 -25.245  47.872  1.00  0.90           C  
ATOM   8804  SD  MET A 570      19.143 -26.461  46.955  1.00  0.90           S  
ATOM   8805  CE  MET A 570      17.722 -26.697  48.013  1.00  0.90           C  
ATOM   8806  H   MET A 570      20.921 -22.942  46.263  1.00  0.90           H  
ATOM   8807  HA  MET A 570      18.343 -24.201  46.128  1.00  0.90           H  
ATOM   8808 1HB  MET A 570      19.974 -23.225  48.482  1.00  0.90           H  
ATOM   8809 2HB  MET A 570      18.466 -24.114  48.652  1.00  0.90           H  
ATOM   8810 1HG  MET A 570      21.023 -25.073  47.359  1.00  0.90           H  
ATOM   8811 2HG  MET A 570      20.289 -25.647  48.862  1.00  0.90           H  
ATOM   8812 1HE  MET A 570      17.052 -27.431  47.571  1.00  0.90           H  
ATOM   8813 2HE  MET A 570      18.054 -27.051  48.990  1.00  0.90           H  
ATOM   8814 3HE  MET A 570      17.195 -25.749  48.129  1.00  0.90           H  
ATOM   8815  N   GLU A 571      18.298 -21.018  46.862  1.00  0.85           N  
ATOM   8816  CA  GLU A 571      17.373 -19.918  47.064  1.00  0.85           C  
ATOM   8817  C   GLU A 571      16.542 -19.814  45.813  1.00  0.85           C  
ATOM   8818  O   GLU A 571      15.342 -19.557  45.877  1.00  0.85           O  
ATOM   8819  CB  GLU A 571      18.086 -18.585  47.301  1.00  0.85           C  
ATOM   8820  CG  GLU A 571      18.901 -18.502  48.578  1.00  0.85           C  
ATOM   8821  CD  GLU A 571      18.097 -18.702  49.825  1.00  0.85           C  
ATOM   8822  OE1 GLU A 571      17.085 -18.052  49.984  1.00  0.85           O  
ATOM   8823  OE2 GLU A 571      18.493 -19.511  50.632  1.00  0.85           O  
ATOM   8824  H   GLU A 571      19.266 -20.816  46.642  1.00  0.85           H  
ATOM   8825  HA  GLU A 571      16.722 -20.141  47.908  1.00  0.85           H  
ATOM   8826 1HB  GLU A 571      18.737 -18.370  46.463  1.00  0.85           H  
ATOM   8827 2HB  GLU A 571      17.343 -17.787  47.334  1.00  0.85           H  
ATOM   8828 1HG  GLU A 571      19.697 -19.248  48.537  1.00  0.85           H  
ATOM   8829 2HG  GLU A 571      19.362 -17.518  48.617  1.00  0.85           H  
ATOM   8830  N   ASP A 572      17.178 -20.065  44.663  1.00  0.80           N  
ATOM   8831  CA  ASP A 572      16.441 -19.988  43.414  1.00  0.80           C  
ATOM   8832  C   ASP A 572      15.356 -21.043  43.416  1.00  0.80           C  
ATOM   8833  O   ASP A 572      14.214 -20.775  43.052  1.00  0.80           O  
ATOM   8834  CB  ASP A 572      17.362 -20.148  42.199  1.00  0.80           C  
ATOM   8835  CG  ASP A 572      18.286 -18.929  41.994  1.00  0.80           C  
ATOM   8836  OD1 ASP A 572      18.061 -17.933  42.624  1.00  0.80           O  
ATOM   8837  OD2 ASP A 572      19.180 -18.995  41.183  1.00  0.80           O  
ATOM   8838  H   ASP A 572      18.179 -20.275  44.684  1.00  0.80           H  
ATOM   8839  HA  ASP A 572      15.966 -19.028  43.352  1.00  0.80           H  
ATOM   8840 1HB  ASP A 572      17.979 -21.033  42.325  1.00  0.80           H  
ATOM   8841 2HB  ASP A 572      16.760 -20.300  41.301  1.00  0.80           H  
ATOM   8842  N   VAL A 573      15.669 -22.221  43.937  1.00  0.76           N  
ATOM   8843  CA  VAL A 573      14.680 -23.286  43.965  1.00  0.76           C  
ATOM   8844  C   VAL A 573      13.484 -22.834  44.809  1.00  0.76           C  
ATOM   8845  O   VAL A 573      12.327 -22.964  44.391  1.00  0.76           O  
ATOM   8846  CB  VAL A 573      15.320 -24.557  44.537  1.00  0.76           C  
ATOM   8847  CG1 VAL A 573      14.298 -25.610  44.750  1.00  0.76           C  
ATOM   8848  CG2 VAL A 573      16.383 -25.033  43.594  1.00  0.76           C  
ATOM   8849  H   VAL A 573      16.632 -22.389  44.239  1.00  0.76           H  
ATOM   8850  HA  VAL A 573      14.349 -23.493  42.955  1.00  0.76           H  
ATOM   8851  HB  VAL A 573      15.767 -24.327  45.500  1.00  0.76           H  
ATOM   8852 1HG1 VAL A 573      14.773 -26.499  45.164  1.00  0.76           H  
ATOM   8853 2HG1 VAL A 573      13.541 -25.246  45.444  1.00  0.76           H  
ATOM   8854 3HG1 VAL A 573      13.836 -25.857  43.801  1.00  0.76           H  
ATOM   8855 1HG2 VAL A 573      16.845 -25.888  43.995  1.00  0.76           H  
ATOM   8856 2HG2 VAL A 573      15.955 -25.270  42.655  1.00  0.76           H  
ATOM   8857 3HG2 VAL A 573      17.117 -24.269  43.458  1.00  0.76           H  
ATOM   8858  N   ARG A 574      13.766 -22.262  45.979  1.00  0.73           N  
ATOM   8859  CA  ARG A 574      12.710 -21.746  46.842  1.00  0.73           C  
ATOM   8860  C   ARG A 574      11.884 -20.621  46.185  1.00  0.73           C  
ATOM   8861  O   ARG A 574      10.651 -20.608  46.281  1.00  0.73           O  
ATOM   8862  CB  ARG A 574      13.295 -21.248  48.148  1.00  0.73           C  
ATOM   8863  CG  ARG A 574      12.271 -20.713  49.094  1.00  0.73           C  
ATOM   8864  CD  ARG A 574      12.826 -20.354  50.417  1.00  0.73           C  
ATOM   8865  NE  ARG A 574      11.819 -19.697  51.246  1.00  0.73           N  
ATOM   8866  CZ  ARG A 574      11.988 -19.349  52.537  1.00  0.73           C  
ATOM   8867  NH1 ARG A 574      13.125 -19.610  53.153  1.00  0.73           N  
ATOM   8868  NH2 ARG A 574      11.009 -18.742  53.181  1.00  0.73           N  
ATOM   8869  H   ARG A 574      14.741 -22.195  46.280  1.00  0.73           H  
ATOM   8870  HA  ARG A 574      12.037 -22.572  47.074  1.00  0.73           H  
ATOM   8871 1HB  ARG A 574      13.833 -22.057  48.639  1.00  0.73           H  
ATOM   8872 2HB  ARG A 574      14.012 -20.452  47.948  1.00  0.73           H  
ATOM   8873 1HG  ARG A 574      11.864 -19.818  48.662  1.00  0.73           H  
ATOM   8874 2HG  ARG A 574      11.472 -21.445  49.233  1.00  0.73           H  
ATOM   8875 1HD  ARG A 574      13.161 -21.253  50.931  1.00  0.73           H  
ATOM   8876 2HD  ARG A 574      13.667 -19.671  50.287  1.00  0.73           H  
ATOM   8877  HE  ARG A 574      10.920 -19.459  50.801  1.00  0.73           H  
ATOM   8878 1HH1 ARG A 574      13.877 -20.072  52.656  1.00  0.73           H  
ATOM   8879 2HH1 ARG A 574      13.247 -19.346  54.120  1.00  0.73           H  
ATOM   8880 1HH2 ARG A 574      10.140 -18.543  52.697  1.00  0.73           H  
ATOM   8881 2HH2 ARG A 574      11.126 -18.477  54.145  1.00  0.73           H  
ATOM   8882  N   MET A 575      12.548 -19.676  45.509  1.00  0.71           N  
ATOM   8883  CA  MET A 575      11.836 -18.555  44.896  1.00  0.71           C  
ATOM   8884  C   MET A 575      10.879 -19.041  43.824  1.00  0.71           C  
ATOM   8885  O   MET A 575       9.748 -18.557  43.718  1.00  0.71           O  
ATOM   8886  CB  MET A 575      12.843 -17.562  44.335  1.00  0.71           C  
ATOM   8887  CG  MET A 575      13.579 -16.768  45.394  1.00  0.71           C  
ATOM   8888  SD  MET A 575      14.593 -15.444  44.733  1.00  0.71           S  
ATOM   8889  CE  MET A 575      15.951 -16.286  44.076  1.00  0.71           C  
ATOM   8890  H   MET A 575      13.565 -19.720  45.443  1.00  0.71           H  
ATOM   8891  HA  MET A 575      11.245 -18.058  45.666  1.00  0.71           H  
ATOM   8892 1HB  MET A 575      13.595 -18.118  43.795  1.00  0.71           H  
ATOM   8893 2HB  MET A 575      12.375 -16.902  43.641  1.00  0.71           H  
ATOM   8894 1HG  MET A 575      12.853 -16.336  46.074  1.00  0.71           H  
ATOM   8895 2HG  MET A 575      14.214 -17.427  45.963  1.00  0.71           H  
ATOM   8896 1HE  MET A 575      16.644 -15.590  43.667  1.00  0.71           H  
ATOM   8897 2HE  MET A 575      16.444 -16.872  44.853  1.00  0.71           H  
ATOM   8898 3HE  MET A 575      15.615 -16.923  43.298  1.00  0.71           H  
ATOM   8899  N   LEU A 576      11.312 -20.041  43.070  1.00  0.71           N  
ATOM   8900  CA  LEU A 576      10.500 -20.626  42.024  1.00  0.71           C  
ATOM   8901  C   LEU A 576       9.259 -21.273  42.640  1.00  0.71           C  
ATOM   8902  O   LEU A 576       8.146 -21.133  42.122  1.00  0.71           O  
ATOM   8903  CB  LEU A 576      11.363 -21.637  41.311  1.00  0.71           C  
ATOM   8904  CG  LEU A 576      12.483 -21.039  40.557  1.00  0.71           C  
ATOM   8905  CD1 LEU A 576      13.430 -22.111  40.183  1.00  0.71           C  
ATOM   8906  CD2 LEU A 576      11.973 -20.363  39.380  1.00  0.71           C  
ATOM   8907  H   LEU A 576      12.264 -20.393  43.208  1.00  0.71           H  
ATOM   8908  HA  LEU A 576      10.191 -19.843  41.338  1.00  0.71           H  
ATOM   8909 1HB  LEU A 576      11.792 -22.300  42.048  1.00  0.71           H  
ATOM   8910 2HB  LEU A 576      10.756 -22.205  40.624  1.00  0.71           H  
ATOM   8911  HG  LEU A 576      12.979 -20.317  41.168  1.00  0.71           H  
ATOM   8912 1HD1 LEU A 576      14.265 -21.688  39.664  1.00  0.71           H  
ATOM   8913 2HD1 LEU A 576      13.784 -22.585  41.071  1.00  0.71           H  
ATOM   8914 3HD1 LEU A 576      12.929 -22.834  39.572  1.00  0.71           H  
ATOM   8915 1HD2 LEU A 576      12.802 -19.916  38.848  1.00  0.71           H  
ATOM   8916 2HD2 LEU A 576      11.474 -21.071  38.746  1.00  0.71           H  
ATOM   8917 3HD2 LEU A 576      11.280 -19.593  39.686  1.00  0.71           H  
ATOM   8918  N   GLN A 577       9.422 -21.919  43.805  1.00  0.71           N  
ATOM   8919  CA  GLN A 577       8.256 -22.501  44.462  1.00  0.71           C  
ATOM   8920  C   GLN A 577       7.270 -21.416  44.867  1.00  0.71           C  
ATOM   8921  O   GLN A 577       6.060 -21.568  44.679  1.00  0.71           O  
ATOM   8922  CB  GLN A 577       8.621 -23.282  45.723  1.00  0.71           C  
ATOM   8923  CG  GLN A 577       9.351 -24.561  45.507  1.00  0.71           C  
ATOM   8924  CD  GLN A 577       9.654 -25.233  46.826  1.00  0.71           C  
ATOM   8925  OE1 GLN A 577      10.173 -24.623  47.770  1.00  0.71           O  
ATOM   8926  NE2 GLN A 577       9.297 -26.507  46.908  1.00  0.71           N  
ATOM   8927  H   GLN A 577      10.356 -22.037  44.202  1.00  0.71           H  
ATOM   8928  HA  GLN A 577       7.762 -23.174  43.761  1.00  0.71           H  
ATOM   8929 1HB  GLN A 577       9.235 -22.658  46.367  1.00  0.71           H  
ATOM   8930 2HB  GLN A 577       7.712 -23.511  46.276  1.00  0.71           H  
ATOM   8931 1HG  GLN A 577       8.745 -25.236  44.899  1.00  0.71           H  
ATOM   8932 2HG  GLN A 577      10.292 -24.344  45.008  1.00  0.71           H  
ATOM   8933 1HE2 GLN A 577       9.451 -27.023  47.750  1.00  0.71           H  
ATOM   8934 2HE2 GLN A 577       8.872 -26.970  46.094  1.00  0.71           H  
ATOM   8935  N   HIS A 578       7.780 -20.271  45.333  1.00  0.71           N  
ATOM   8936  CA  HIS A 578       6.895 -19.189  45.772  1.00  0.71           C  
ATOM   8937  C   HIS A 578       6.146 -18.592  44.589  1.00  0.71           C  
ATOM   8938  O   HIS A 578       5.020 -18.122  44.728  1.00  0.71           O  
ATOM   8939  CB  HIS A 578       7.655 -18.083  46.514  1.00  0.71           C  
ATOM   8940  CG  HIS A 578       8.124 -18.452  47.905  1.00  0.71           C  
ATOM   8941  ND1 HIS A 578       7.252 -18.816  48.910  1.00  0.71           N  
ATOM   8942  CD2 HIS A 578       9.357 -18.458  48.456  1.00  0.71           C  
ATOM   8943  CE1 HIS A 578       7.933 -19.051  50.019  1.00  0.71           C  
ATOM   8944  NE2 HIS A 578       9.217 -18.832  49.783  1.00  0.71           N  
ATOM   8945  H   HIS A 578       8.793 -20.191  45.448  1.00  0.71           H  
ATOM   8946  HA  HIS A 578       6.155 -19.593  46.460  1.00  0.71           H  
ATOM   8947 1HB  HIS A 578       8.537 -17.816  45.933  1.00  0.71           H  
ATOM   8948 2HB  HIS A 578       7.033 -17.193  46.582  1.00  0.71           H  
ATOM   8949  HD1 HIS A 578       6.292 -19.064  48.784  1.00  0.71           H  
ATOM   8950  HD2 HIS A 578      10.338 -18.220  48.048  1.00  0.71           H  
ATOM   8951  HE1 HIS A 578       7.415 -19.356  50.928  1.00  0.71           H  
ATOM   8952  N   LEU A 579       6.745 -18.667  43.412  1.00  0.71           N  
ATOM   8953  CA  LEU A 579       6.117 -18.178  42.198  1.00  0.71           C  
ATOM   8954  C   LEU A 579       5.100 -19.172  41.619  1.00  0.71           C  
ATOM   8955  O   LEU A 579       4.432 -18.863  40.642  1.00  0.71           O  
ATOM   8956  CB  LEU A 579       7.179 -17.923  41.137  1.00  0.71           C  
ATOM   8957  CG  LEU A 579       8.157 -16.812  41.345  1.00  0.71           C  
ATOM   8958  CD1 LEU A 579       9.172 -16.932  40.266  1.00  0.71           C  
ATOM   8959  CD2 LEU A 579       7.469 -15.462  41.279  1.00  0.71           C  
ATOM   8960  H   LEU A 579       7.696 -19.034  43.369  1.00  0.71           H  
ATOM   8961  HA  LEU A 579       5.610 -17.250  42.423  1.00  0.71           H  
ATOM   8962 1HB  LEU A 579       7.791 -18.797  41.118  1.00  0.71           H  
ATOM   8963 2HB  LEU A 579       6.701 -17.797  40.166  1.00  0.71           H  
ATOM   8964  HG  LEU A 579       8.642 -16.913  42.303  1.00  0.71           H  
ATOM   8965 1HD1 LEU A 579       9.907 -16.146  40.360  1.00  0.71           H  
ATOM   8966 2HD1 LEU A 579       9.660 -17.890  40.336  1.00  0.71           H  
ATOM   8967 3HD1 LEU A 579       8.670 -16.861  39.316  1.00  0.71           H  
ATOM   8968 1HD2 LEU A 579       8.211 -14.687  41.407  1.00  0.71           H  
ATOM   8969 2HD2 LEU A 579       6.987 -15.325  40.337  1.00  0.71           H  
ATOM   8970 3HD2 LEU A 579       6.723 -15.389  42.072  1.00  0.71           H  
ATOM   8971  N   GLY A 580       4.994 -20.375  42.191  1.00  0.71           N  
ATOM   8972  CA  GLY A 580       4.073 -21.374  41.660  1.00  0.71           C  
ATOM   8973  C   GLY A 580       4.627 -22.083  40.423  1.00  0.71           C  
ATOM   8974  O   GLY A 580       3.886 -22.742  39.697  1.00  0.71           O  
ATOM   8975  H   GLY A 580       5.535 -20.615  43.018  1.00  0.71           H  
ATOM   8976 1HA  GLY A 580       3.870 -22.112  42.439  1.00  0.71           H  
ATOM   8977 2HA  GLY A 580       3.126 -20.899  41.417  1.00  0.71           H  
ATOM   8978  N   VAL A 581       5.935 -21.977  40.209  1.00  0.70           N  
ATOM   8979  CA  VAL A 581       6.607 -22.543  39.043  1.00  0.70           C  
ATOM   8980  C   VAL A 581       6.499 -24.043  38.900  1.00  0.70           C  
ATOM   8981  O   VAL A 581       6.676 -24.791  39.856  1.00  0.70           O  
ATOM   8982  CB  VAL A 581       8.082 -22.137  39.099  1.00  0.70           C  
ATOM   8983  CG1 VAL A 581       8.877 -22.855  38.113  1.00  0.70           C  
ATOM   8984  CG2 VAL A 581       8.137 -20.667  38.817  1.00  0.70           C  
ATOM   8985  H   VAL A 581       6.507 -21.471  40.883  1.00  0.70           H  
ATOM   8986  HA  VAL A 581       6.166 -22.089  38.158  1.00  0.70           H  
ATOM   8987  HB  VAL A 581       8.481 -22.361  40.065  1.00  0.70           H  
ATOM   8988 1HG1 VAL A 581       9.909 -22.549  38.147  1.00  0.70           H  
ATOM   8989 2HG1 VAL A 581       8.817 -23.907  38.318  1.00  0.70           H  
ATOM   8990 3HG1 VAL A 581       8.485 -22.666  37.159  1.00  0.70           H  
ATOM   8991 1HG2 VAL A 581       9.152 -20.317  38.865  1.00  0.70           H  
ATOM   8992 2HG2 VAL A 581       7.727 -20.462  37.833  1.00  0.70           H  
ATOM   8993 3HG2 VAL A 581       7.548 -20.179  39.549  1.00  0.70           H  
ATOM   8994  N   ASN A 582       6.191 -24.473  37.667  1.00  0.69           N  
ATOM   8995  CA  ASN A 582       6.057 -25.883  37.371  1.00  0.69           C  
ATOM   8996  C   ASN A 582       7.371 -26.359  36.766  1.00  0.69           C  
ATOM   8997  O   ASN A 582       7.814 -27.470  37.048  1.00  0.69           O  
ATOM   8998  CB  ASN A 582       4.921 -26.110  36.385  1.00  0.69           C  
ATOM   8999  CG  ASN A 582       3.568 -25.713  36.916  1.00  0.69           C  
ATOM   9000  OD1 ASN A 582       2.857 -24.942  36.250  1.00  0.69           O  
ATOM   9001  ND2 ASN A 582       3.204 -26.208  38.073  1.00  0.69           N  
ATOM   9002  H   ASN A 582       6.060 -23.814  36.904  1.00  0.69           H  
ATOM   9003  HA  ASN A 582       5.882 -26.439  38.293  1.00  0.69           H  
ATOM   9004 1HB  ASN A 582       5.112 -25.527  35.488  1.00  0.69           H  
ATOM   9005 2HB  ASN A 582       4.896 -27.160  36.094  1.00  0.69           H  
ATOM   9006 1HD2 ASN A 582       2.315 -25.966  38.465  1.00  0.69           H  
ATOM   9007 2HD2 ASN A 582       3.819 -26.823  38.571  1.00  0.69           H  
ATOM   9008  N   PHE A 583       7.955 -25.509  35.915  1.00  0.67           N  
ATOM   9009  CA  PHE A 583       9.216 -25.760  35.218  1.00  0.67           C  
ATOM   9010  C   PHE A 583      10.269 -24.662  35.406  1.00  0.67           C  
ATOM   9011  O   PHE A 583       9.947 -23.471  35.454  1.00  0.67           O  
ATOM   9012  CB  PHE A 583       8.947 -25.972  33.728  1.00  0.67           C  
ATOM   9013  CG  PHE A 583       8.260 -27.280  33.370  1.00  0.67           C  
ATOM   9014  CD1 PHE A 583       6.924 -27.449  33.527  1.00  0.67           C  
ATOM   9015  CD2 PHE A 583       8.969 -28.311  32.793  1.00  0.67           C  
ATOM   9016  CE1 PHE A 583       6.290 -28.611  33.152  1.00  0.67           C  
ATOM   9017  CE2 PHE A 583       8.349 -29.468  32.411  1.00  0.67           C  
ATOM   9018  CZ  PHE A 583       7.007 -29.622  32.592  1.00  0.67           C  
ATOM   9019  H   PHE A 583       7.478 -24.631  35.721  1.00  0.67           H  
ATOM   9020  HA  PHE A 583       9.617 -26.675  35.626  1.00  0.67           H  
ATOM   9021 1HB  PHE A 583       8.328 -25.157  33.358  1.00  0.67           H  
ATOM   9022 2HB  PHE A 583       9.887 -25.929  33.196  1.00  0.67           H  
ATOM   9023  HD1 PHE A 583       6.361 -26.646  33.964  1.00  0.67           H  
ATOM   9024  HD2 PHE A 583      10.029 -28.207  32.647  1.00  0.67           H  
ATOM   9025  HE1 PHE A 583       5.215 -28.717  33.297  1.00  0.67           H  
ATOM   9026  HE2 PHE A 583       8.927 -30.267  31.969  1.00  0.67           H  
ATOM   9027  HZ  PHE A 583       6.514 -30.544  32.290  1.00  0.67           H  
ATOM   9028  N   TYR A 584      11.531 -25.054  35.415  1.00  0.66           N  
ATOM   9029  CA  TYR A 584      12.600 -24.055  35.505  1.00  0.66           C  
ATOM   9030  C   TYR A 584      13.664 -24.257  34.475  1.00  0.66           C  
ATOM   9031  O   TYR A 584      14.258 -25.334  34.372  1.00  0.66           O  
ATOM   9032  CB  TYR A 584      13.242 -24.019  36.858  1.00  0.66           C  
ATOM   9033  CG  TYR A 584      14.404 -23.032  36.940  1.00  0.66           C  
ATOM   9034  CD1 TYR A 584      14.173 -21.682  36.993  1.00  0.66           C  
ATOM   9035  CD2 TYR A 584      15.680 -23.494  36.988  1.00  0.66           C  
ATOM   9036  CE1 TYR A 584      15.225 -20.798  37.120  1.00  0.66           C  
ATOM   9037  CE2 TYR A 584      16.736 -22.642  37.121  1.00  0.66           C  
ATOM   9038  CZ  TYR A 584      16.523 -21.298  37.194  1.00  0.66           C  
ATOM   9039  OH  TYR A 584      17.599 -20.452  37.347  1.00  0.66           O  
ATOM   9040  H   TYR A 584      11.724 -26.056  35.351  1.00  0.66           H  
ATOM   9041  HA  TYR A 584      12.170 -23.070  35.319  1.00  0.66           H  
ATOM   9042 1HB  TYR A 584      12.498 -23.724  37.578  1.00  0.66           H  
ATOM   9043 2HB  TYR A 584      13.602 -25.007  37.123  1.00  0.66           H  
ATOM   9044  HD1 TYR A 584      13.157 -21.318  36.946  1.00  0.66           H  
ATOM   9045  HD2 TYR A 584      15.849 -24.538  36.921  1.00  0.66           H  
ATOM   9046  HE1 TYR A 584      15.029 -19.730  37.175  1.00  0.66           H  
ATOM   9047  HE2 TYR A 584      17.748 -23.037  37.166  1.00  0.66           H  
ATOM   9048  HH  TYR A 584      18.379 -20.968  37.591  1.00  0.66           H  
ATOM   9049  N   ARG A 585      13.895 -23.198  33.719  1.00  0.65           N  
ATOM   9050  CA  ARG A 585      14.820 -23.225  32.628  1.00  0.65           C  
ATOM   9051  C   ARG A 585      16.141 -22.525  32.902  1.00  0.65           C  
ATOM   9052  O   ARG A 585      16.196 -21.414  33.421  1.00  0.65           O  
ATOM   9053  CB  ARG A 585      14.136 -22.669  31.380  1.00  0.65           C  
ATOM   9054  CG  ARG A 585      14.979 -22.628  30.154  1.00  0.65           C  
ATOM   9055  CD  ARG A 585      14.204 -22.205  28.957  1.00  0.65           C  
ATOM   9056  NE  ARG A 585      15.044 -22.182  27.811  1.00  0.65           N  
ATOM   9057  CZ  ARG A 585      14.705 -21.837  26.570  1.00  0.65           C  
ATOM   9058  NH1 ARG A 585      13.530 -21.431  26.174  1.00  0.65           N  
ATOM   9059  NH2 ARG A 585      15.608 -21.925  25.673  1.00  0.65           N  
ATOM   9060  H   ARG A 585      13.405 -22.331  33.918  1.00  0.65           H  
ATOM   9061  HA  ARG A 585      15.036 -24.244  32.439  1.00  0.65           H  
ATOM   9062 1HB  ARG A 585      13.277 -23.280  31.144  1.00  0.65           H  
ATOM   9063 2HB  ARG A 585      13.749 -21.708  31.564  1.00  0.65           H  
ATOM   9064 1HG  ARG A 585      15.792 -21.915  30.301  1.00  0.65           H  
ATOM   9065 2HG  ARG A 585      15.401 -23.618  29.970  1.00  0.65           H  
ATOM   9066 1HD  ARG A 585      13.395 -22.910  28.774  1.00  0.65           H  
ATOM   9067 2HD  ARG A 585      13.792 -21.215  29.092  1.00  0.65           H  
ATOM   9068  HE  ARG A 585      16.007 -22.489  27.913  1.00  0.65           H  
ATOM   9069 1HH1 ARG A 585      12.729 -21.301  26.785  1.00  0.65           H  
ATOM   9070 2HH1 ARG A 585      13.444 -21.224  25.178  1.00  0.65           H  
ATOM   9071 1HH2 ARG A 585      16.542 -22.264  25.933  1.00  0.65           H  
ATOM   9072 2HH2 ARG A 585      15.334 -21.674  24.730  1.00  0.65           H  
ATOM   9073  N   PHE A 586      17.216 -23.175  32.514  1.00  0.65           N  
ATOM   9074  CA  PHE A 586      18.525 -22.551  32.640  1.00  0.65           C  
ATOM   9075  C   PHE A 586      19.437 -23.027  31.529  1.00  0.65           C  
ATOM   9076  O   PHE A 586      19.160 -24.053  30.905  1.00  0.65           O  
ATOM   9077  CB  PHE A 586      19.127 -22.820  34.025  1.00  0.65           C  
ATOM   9078  CG  PHE A 586      19.437 -24.266  34.357  1.00  0.65           C  
ATOM   9079  CD1 PHE A 586      20.695 -24.778  34.101  1.00  0.65           C  
ATOM   9080  CD2 PHE A 586      18.487 -25.102  34.941  1.00  0.65           C  
ATOM   9081  CE1 PHE A 586      21.017 -26.070  34.407  1.00  0.65           C  
ATOM   9082  CE2 PHE A 586      18.810 -26.404  35.262  1.00  0.65           C  
ATOM   9083  CZ  PHE A 586      20.089 -26.878  34.989  1.00  0.65           C  
ATOM   9084  H   PHE A 586      17.102 -24.121  32.142  1.00  0.65           H  
ATOM   9085  HA  PHE A 586      18.409 -21.474  32.539  1.00  0.65           H  
ATOM   9086 1HB  PHE A 586      20.054 -22.251  34.122  1.00  0.65           H  
ATOM   9087 2HB  PHE A 586      18.447 -22.438  34.778  1.00  0.65           H  
ATOM   9088  HD1 PHE A 586      21.436 -24.133  33.654  1.00  0.65           H  
ATOM   9089  HD2 PHE A 586      17.489 -24.722  35.145  1.00  0.65           H  
ATOM   9090  HE1 PHE A 586      22.016 -26.447  34.190  1.00  0.65           H  
ATOM   9091  HE2 PHE A 586      18.067 -27.055  35.722  1.00  0.65           H  
ATOM   9092  HZ  PHE A 586      20.357 -27.881  35.225  1.00  0.65           H  
ATOM   9093  N   SER A 587      20.517 -22.296  31.265  1.00  0.65           N  
ATOM   9094  CA  SER A 587      21.442 -22.785  30.258  1.00  0.65           C  
ATOM   9095  C   SER A 587      22.574 -23.502  30.938  1.00  0.65           C  
ATOM   9096  O   SER A 587      22.891 -23.203  32.087  1.00  0.65           O  
ATOM   9097  CB  SER A 587      22.022 -21.643  29.435  1.00  0.65           C  
ATOM   9098  OG  SER A 587      22.954 -20.895  30.187  1.00  0.65           O  
ATOM   9099  H   SER A 587      20.683 -21.432  31.764  1.00  0.65           H  
ATOM   9100  HA  SER A 587      20.942 -23.498  29.619  1.00  0.65           H  
ATOM   9101 1HB  SER A 587      22.504 -22.044  28.537  1.00  0.65           H  
ATOM   9102 2HB  SER A 587      21.210 -20.992  29.108  1.00  0.65           H  
ATOM   9103  HG  SER A 587      23.788 -21.398  30.122  1.00  0.65           H  
ATOM   9104  N   ILE A 588      23.264 -24.343  30.203  1.00  0.66           N  
ATOM   9105  CA  ILE A 588      24.465 -24.942  30.733  1.00  0.66           C  
ATOM   9106  C   ILE A 588      25.645 -24.079  30.396  1.00  0.66           C  
ATOM   9107  O   ILE A 588      25.953 -23.841  29.230  1.00  0.66           O  
ATOM   9108  CB  ILE A 588      24.700 -26.365  30.183  1.00  0.66           C  
ATOM   9109  CG1 ILE A 588      23.592 -27.249  30.617  1.00  0.66           C  
ATOM   9110  CG2 ILE A 588      26.068 -26.941  30.587  1.00  0.66           C  
ATOM   9111  CD1 ILE A 588      23.629 -28.587  29.973  1.00  0.66           C  
ATOM   9112  H   ILE A 588      22.920 -24.588  29.276  1.00  0.66           H  
ATOM   9113  HA  ILE A 588      24.378 -25.002  31.814  1.00  0.66           H  
ATOM   9114  HB  ILE A 588      24.650 -26.313  29.095  1.00  0.66           H  
ATOM   9115 1HG1 ILE A 588      23.636 -27.376  31.699  1.00  0.66           H  
ATOM   9116 2HG1 ILE A 588      22.673 -26.756  30.365  1.00  0.66           H  
ATOM   9117 1HG2 ILE A 588      26.190 -27.926  30.144  1.00  0.66           H  
ATOM   9118 2HG2 ILE A 588      26.861 -26.288  30.230  1.00  0.66           H  
ATOM   9119 3HG2 ILE A 588      26.128 -27.028  31.642  1.00  0.66           H  
ATOM   9120 1HD1 ILE A 588      22.809 -29.194  30.315  1.00  0.66           H  
ATOM   9121 2HD1 ILE A 588      23.571 -28.463  28.901  1.00  0.66           H  
ATOM   9122 3HD1 ILE A 588      24.556 -29.072  30.235  1.00  0.66           H  
ATOM   9123  N   ALA A 589      26.347 -23.638  31.414  1.00  0.66           N  
ATOM   9124  CA  ALA A 589      27.513 -22.821  31.181  1.00  0.66           C  
ATOM   9125  C   ALA A 589      28.579 -23.701  30.582  1.00  0.66           C  
ATOM   9126  O   ALA A 589      29.366 -24.301  31.289  1.00  0.66           O  
ATOM   9127  CB  ALA A 589      28.005 -22.223  32.461  1.00  0.66           C  
ATOM   9128  H   ALA A 589      26.023 -23.816  32.364  1.00  0.66           H  
ATOM   9129  HA  ALA A 589      27.267 -22.035  30.466  1.00  0.66           H  
ATOM   9130 1HB  ALA A 589      28.889 -21.663  32.284  1.00  0.66           H  
ATOM   9131 2HB  ALA A 589      27.255 -21.597  32.904  1.00  0.66           H  
ATOM   9132 3HB  ALA A 589      28.215 -22.998  33.087  1.00  0.66           H  
ATOM   9133  N   TRP A 590      28.596 -23.790  29.277  1.00  0.67           N  
ATOM   9134  CA  TRP A 590      29.416 -24.755  28.557  1.00  0.67           C  
ATOM   9135  C   TRP A 590      30.850 -24.854  29.082  1.00  0.67           C  
ATOM   9136  O   TRP A 590      31.335 -25.964  29.330  1.00  0.67           O  
ATOM   9137  CB  TRP A 590      29.368 -24.366  27.064  1.00  0.67           C  
ATOM   9138  CG  TRP A 590      30.130 -25.230  26.045  1.00  0.67           C  
ATOM   9139  CD1 TRP A 590      31.225 -26.020  26.214  1.00  0.67           C  
ATOM   9140  CD2 TRP A 590      29.758 -25.366  24.649  1.00  0.67           C  
ATOM   9141  NE1 TRP A 590      31.569 -26.617  24.996  1.00  0.67           N  
ATOM   9142  CE2 TRP A 590      30.674 -26.234  24.053  1.00  0.67           C  
ATOM   9143  CE3 TRP A 590      28.738 -24.832  23.882  1.00  0.67           C  
ATOM   9144  CZ2 TRP A 590      30.590 -26.578  22.717  1.00  0.67           C  
ATOM   9145  CZ3 TRP A 590      28.653 -25.171  22.543  1.00  0.67           C  
ATOM   9146  CH2 TRP A 590      29.563 -26.026  21.976  1.00  0.67           C  
ATOM   9147  H   TRP A 590      27.891 -23.239  28.778  1.00  0.67           H  
ATOM   9148  HA  TRP A 590      28.948 -25.726  28.677  1.00  0.67           H  
ATOM   9149 1HB  TRP A 590      28.319 -24.350  26.752  1.00  0.67           H  
ATOM   9150 2HB  TRP A 590      29.725 -23.342  26.966  1.00  0.67           H  
ATOM   9151  HD1 TRP A 590      31.756 -26.144  27.151  1.00  0.67           H  
ATOM   9152  HE1 TRP A 590      32.366 -27.247  24.798  1.00  0.67           H  
ATOM   9153  HE3 TRP A 590      28.023 -24.160  24.336  1.00  0.67           H  
ATOM   9154  HZ2 TRP A 590      31.305 -27.260  22.250  1.00  0.67           H  
ATOM   9155  HZ3 TRP A 590      27.847 -24.738  21.951  1.00  0.67           H  
ATOM   9156  HH2 TRP A 590      29.483 -26.276  20.921  1.00  0.67           H  
ATOM   9157  N   SER A 591      31.506 -23.720  29.340  1.00  0.67           N  
ATOM   9158  CA  SER A 591      32.897 -23.739  29.802  1.00  0.67           C  
ATOM   9159  C   SER A 591      33.086 -24.245  31.251  1.00  0.67           C  
ATOM   9160  O   SER A 591      34.223 -24.488  31.662  1.00  0.67           O  
ATOM   9161  CB  SER A 591      33.533 -22.368  29.679  1.00  0.67           C  
ATOM   9162  OG  SER A 591      33.000 -21.475  30.607  1.00  0.67           O  
ATOM   9163  H   SER A 591      31.042 -22.839  29.168  1.00  0.67           H  
ATOM   9164  HA  SER A 591      33.451 -24.413  29.146  1.00  0.67           H  
ATOM   9165 1HB  SER A 591      34.601 -22.469  29.840  1.00  0.67           H  
ATOM   9166 2HB  SER A 591      33.395 -21.976  28.676  1.00  0.67           H  
ATOM   9167  HG  SER A 591      33.776 -20.998  30.993  1.00  0.67           H  
ATOM   9168  N   ARG A 592      32.008 -24.353  32.054  1.00  0.67           N  
ATOM   9169  CA  ARG A 592      32.168 -24.865  33.420  1.00  0.67           C  
ATOM   9170  C   ARG A 592      32.183 -26.371  33.407  1.00  0.67           C  
ATOM   9171  O   ARG A 592      32.497 -26.989  34.417  1.00  0.67           O  
ATOM   9172  CB  ARG A 592      31.099 -24.418  34.431  1.00  0.67           C  
ATOM   9173  CG  ARG A 592      29.753 -25.035  34.342  1.00  0.67           C  
ATOM   9174  CD  ARG A 592      28.761 -24.355  35.219  1.00  0.67           C  
ATOM   9175  NE  ARG A 592      28.836 -24.681  36.579  1.00  0.67           N  
ATOM   9176  CZ  ARG A 592      27.988 -24.174  37.485  1.00  0.67           C  
ATOM   9177  NH1 ARG A 592      27.097 -23.294  37.159  1.00  0.67           N  
ATOM   9178  NH2 ARG A 592      28.038 -24.567  38.702  1.00  0.67           N  
ATOM   9179  H   ARG A 592      31.085 -24.141  31.701  1.00  0.67           H  
ATOM   9180  HA  ARG A 592      33.133 -24.526  33.782  1.00  0.67           H  
ATOM   9181 1HB  ARG A 592      31.432 -24.656  35.425  1.00  0.67           H  
ATOM   9182 2HB  ARG A 592      30.967 -23.340  34.363  1.00  0.67           H  
ATOM   9183 1HG  ARG A 592      29.385 -25.057  33.378  1.00  0.67           H  
ATOM   9184 2HG  ARG A 592      29.828 -26.062  34.695  1.00  0.67           H  
ATOM   9185 1HD  ARG A 592      28.929 -23.283  35.155  1.00  0.67           H  
ATOM   9186 2HD  ARG A 592      27.791 -24.558  34.885  1.00  0.67           H  
ATOM   9187  HE  ARG A 592      29.501 -25.375  36.878  1.00  0.67           H  
ATOM   9188 1HH1 ARG A 592      27.025 -22.902  36.211  1.00  0.67           H  
ATOM   9189 2HH1 ARG A 592      26.424 -22.980  37.846  1.00  0.67           H  
ATOM   9190 1HH2 ARG A 592      28.710 -25.261  38.971  1.00  0.67           H  
ATOM   9191 2HH2 ARG A 592      27.392 -24.201  39.386  1.00  0.67           H  
ATOM   9192  N   VAL A 593      31.764 -26.954  32.285  1.00  0.68           N  
ATOM   9193  CA  VAL A 593      31.695 -28.392  32.127  1.00  0.68           C  
ATOM   9194  C   VAL A 593      32.887 -28.810  31.267  1.00  0.68           C  
ATOM   9195  O   VAL A 593      33.676 -29.682  31.633  1.00  0.68           O  
ATOM   9196  CB  VAL A 593      30.361 -28.793  31.460  1.00  0.68           C  
ATOM   9197  CG1 VAL A 593      30.351 -30.257  31.230  1.00  0.68           C  
ATOM   9198  CG2 VAL A 593      29.179 -28.374  32.352  1.00  0.68           C  
ATOM   9199  H   VAL A 593      31.528 -26.382  31.475  1.00  0.68           H  
ATOM   9200  HA  VAL A 593      31.763 -28.870  33.106  1.00  0.68           H  
ATOM   9201  HB  VAL A 593      30.277 -28.300  30.487  1.00  0.68           H  
ATOM   9202 1HG1 VAL A 593      29.421 -30.551  30.741  1.00  0.68           H  
ATOM   9203 2HG1 VAL A 593      31.199 -30.498  30.598  1.00  0.68           H  
ATOM   9204 3HG1 VAL A 593      30.445 -30.769  32.173  1.00  0.68           H  
ATOM   9205 1HG2 VAL A 593      28.244 -28.662  31.873  1.00  0.68           H  
ATOM   9206 2HG2 VAL A 593      29.258 -28.867  33.324  1.00  0.68           H  
ATOM   9207 3HG2 VAL A 593      29.195 -27.297  32.487  1.00  0.68           H  
ATOM   9208  N   MET A 594      33.028 -28.177  30.108  1.00  0.69           N  
ATOM   9209  CA  MET A 594      34.172 -28.427  29.243  1.00  0.69           C  
ATOM   9210  C   MET A 594      35.133 -27.247  29.313  1.00  0.69           C  
ATOM   9211  O   MET A 594      35.060 -26.336  28.488  1.00  0.69           O  
ATOM   9212  CB  MET A 594      33.750 -28.713  27.815  1.00  0.69           C  
ATOM   9213  CG  MET A 594      32.947 -29.971  27.655  1.00  0.69           C  
ATOM   9214  SD  MET A 594      32.567 -30.314  25.961  1.00  0.69           S  
ATOM   9215  CE  MET A 594      31.811 -31.886  26.148  1.00  0.69           C  
ATOM   9216  H   MET A 594      32.356 -27.462  29.837  1.00  0.69           H  
ATOM   9217  HA  MET A 594      34.708 -29.302  29.609  1.00  0.69           H  
ATOM   9218 1HB  MET A 594      33.180 -27.886  27.426  1.00  0.69           H  
ATOM   9219 2HB  MET A 594      34.638 -28.824  27.201  1.00  0.69           H  
ATOM   9220 1HG  MET A 594      33.513 -30.816  28.065  1.00  0.69           H  
ATOM   9221 2HG  MET A 594      32.012 -29.881  28.206  1.00  0.69           H  
ATOM   9222 1HE  MET A 594      31.552 -32.292  25.176  1.00  0.69           H  
ATOM   9223 2HE  MET A 594      32.486 -32.546  26.633  1.00  0.69           H  
ATOM   9224 3HE  MET A 594      30.926 -31.782  26.746  1.00  0.69           H  
ATOM   9225  N   ALA A 595      36.047 -27.248  30.281  1.00  0.72           N  
ATOM   9226  CA  ALA A 595      36.905 -26.073  30.499  1.00  0.72           C  
ATOM   9227  C   ALA A 595      37.701 -25.699  29.246  1.00  0.72           C  
ATOM   9228  O   ALA A 595      37.942 -24.518  28.985  1.00  0.72           O  
ATOM   9229  CB  ALA A 595      37.858 -26.319  31.657  1.00  0.72           C  
ATOM   9230  H   ALA A 595      36.096 -28.039  30.911  1.00  0.72           H  
ATOM   9231  HA  ALA A 595      36.267 -25.231  30.742  1.00  0.72           H  
ATOM   9232 1HB  ALA A 595      38.460 -25.424  31.823  1.00  0.72           H  
ATOM   9233 2HB  ALA A 595      37.294 -26.544  32.565  1.00  0.72           H  
ATOM   9234 3HB  ALA A 595      38.511 -27.149  31.419  1.00  0.72           H  
ATOM   9235  N   ASP A 596      38.087 -26.709  28.465  1.00  0.77           N  
ATOM   9236  CA  ASP A 596      38.865 -26.512  27.247  1.00  0.77           C  
ATOM   9237  C   ASP A 596      37.992 -26.530  25.976  1.00  0.77           C  
ATOM   9238  O   ASP A 596      38.509 -26.574  24.859  1.00  0.77           O  
ATOM   9239  CB  ASP A 596      39.965 -27.575  27.169  1.00  0.77           C  
ATOM   9240  CG  ASP A 596      41.009 -27.408  28.293  1.00  0.77           C  
ATOM   9241  OD1 ASP A 596      41.403 -26.297  28.543  1.00  0.77           O  
ATOM   9242  OD2 ASP A 596      41.384 -28.393  28.900  1.00  0.77           O  
ATOM   9243  H   ASP A 596      37.833 -27.646  28.735  1.00  0.77           H  
ATOM   9244  HA  ASP A 596      39.344 -25.534  27.303  1.00  0.77           H  
ATOM   9245 1HB  ASP A 596      39.519 -28.568  27.249  1.00  0.77           H  
ATOM   9246 2HB  ASP A 596      40.466 -27.517  26.202  1.00  0.77           H  
ATOM   9247  N   GLY A 597      36.671 -26.560  26.155  1.00  0.83           N  
ATOM   9248  CA  GLY A 597      35.665 -26.517  25.086  1.00  0.83           C  
ATOM   9249  C   GLY A 597      35.222 -27.871  24.510  1.00  0.83           C  
ATOM   9250  O   GLY A 597      34.097 -28.002  24.021  1.00  0.83           O  
ATOM   9251  H   GLY A 597      36.307 -26.530  27.103  1.00  0.83           H  
ATOM   9252 1HA  GLY A 597      34.787 -26.014  25.484  1.00  0.83           H  
ATOM   9253 2HA  GLY A 597      36.041 -25.889  24.285  1.00  0.83           H  
ATOM   9254  N   THR A 598      36.074 -28.884  24.633  1.00  0.90           N  
ATOM   9255  CA  THR A 598      35.794 -30.228  24.132  1.00  0.90           C  
ATOM   9256  C   THR A 598      36.129 -31.221  25.249  1.00  0.90           C  
ATOM   9257  O   THR A 598      36.876 -30.850  26.163  1.00  0.90           O  
ATOM   9258  CB  THR A 598      36.632 -30.514  22.856  1.00  0.90           C  
ATOM   9259  OG1 THR A 598      38.033 -30.498  23.179  1.00  0.90           O  
ATOM   9260  CG2 THR A 598      36.352 -29.469  21.787  1.00  0.90           C  
ATOM   9261  H   THR A 598      36.974 -28.693  25.051  1.00  0.90           H  
ATOM   9262  HA  THR A 598      34.738 -30.291  23.880  1.00  0.90           H  
ATOM   9263  HB  THR A 598      36.378 -31.475  22.456  1.00  0.90           H  
ATOM   9264  HG1 THR A 598      38.291 -29.604  23.438  1.00  0.90           H  
ATOM   9265 1HG2 THR A 598      36.943 -29.689  20.901  1.00  0.90           H  
ATOM   9266 2HG2 THR A 598      35.290 -29.483  21.534  1.00  0.90           H  
ATOM   9267 3HG2 THR A 598      36.624 -28.493  22.156  1.00  0.90           H  
ATOM   9268  N   PRO A 599      35.662 -32.488  25.206  1.00  0.94           N  
ATOM   9269  CA  PRO A 599      36.017 -33.481  26.190  1.00  0.94           C  
ATOM   9270  C   PRO A 599      37.214 -34.288  25.744  1.00  0.94           C  
ATOM   9271  O   PRO A 599      36.978 -35.190  24.935  1.00  0.94           O  
ATOM   9272  CB  PRO A 599      34.772 -34.348  26.222  1.00  0.94           C  
ATOM   9273  CG  PRO A 599      34.281 -34.323  24.762  1.00  0.94           C  
ATOM   9274  CD  PRO A 599      34.662 -32.938  24.217  1.00  0.94           C  
ATOM   9275  HA  PRO A 599      36.175 -32.991  27.164  1.00  0.94           H  
ATOM   9276 1HB  PRO A 599      35.045 -35.358  26.549  1.00  0.94           H  
ATOM   9277 2HB  PRO A 599      34.069 -33.971  26.959  1.00  0.94           H  
ATOM   9278 1HG  PRO A 599      34.746 -35.137  24.193  1.00  0.94           H  
ATOM   9279 2HG  PRO A 599      33.194 -34.498  24.736  1.00  0.94           H  
ATOM   9280 1HD  PRO A 599      35.111 -33.075  23.235  1.00  0.94           H  
ATOM   9281 2HD  PRO A 599      33.795 -32.284  24.170  1.00  0.94           H  
ATOM   9282  N   ALA A 600      38.289 -33.528  25.576  1.00  0.96           N  
ATOM   9283  CA  ALA A 600      39.532 -33.797  26.269  1.00  0.96           C  
ATOM   9284  C   ALA A 600      39.359 -33.654  27.779  1.00  0.96           C  
ATOM   9285  O   ALA A 600      39.903 -34.437  28.557  1.00  0.96           O  
ATOM   9286  CB  ALA A 600      40.616 -32.850  25.784  1.00  0.96           C  
ATOM   9287  H   ALA A 600      38.440 -33.216  24.626  1.00  0.96           H  
ATOM   9288  HA  ALA A 600      39.820 -34.827  26.054  1.00  0.96           H  
ATOM   9289 1HB  ALA A 600      41.550 -33.074  26.295  1.00  0.96           H  
ATOM   9290 2HB  ALA A 600      40.749 -32.966  24.711  1.00  0.96           H  
ATOM   9291 3HB  ALA A 600      40.318 -31.821  26.005  1.00  0.96           H  
ATOM   9292  N   THR A 601      38.603 -32.620  28.171  1.00  0.95           N  
ATOM   9293  CA  THR A 601      38.434 -32.252  29.573  1.00  0.95           C  
ATOM   9294  C   THR A 601      36.983 -32.211  30.063  1.00  0.95           C  
ATOM   9295  O   THR A 601      36.114 -31.606  29.434  1.00  0.95           O  
ATOM   9296  CB  THR A 601      39.071 -30.861  29.784  1.00  0.95           C  
ATOM   9297  OG1 THR A 601      40.471 -30.932  29.467  1.00  0.95           O  
ATOM   9298  CG2 THR A 601      38.881 -30.351  31.215  1.00  0.95           C  
ATOM   9299  H   THR A 601      38.137 -32.051  27.460  1.00  0.95           H  
ATOM   9300  HA  THR A 601      38.968 -32.980  30.181  1.00  0.95           H  
ATOM   9301  HB  THR A 601      38.603 -30.158  29.094  1.00  0.95           H  
ATOM   9302  HG1 THR A 601      40.825 -30.017  29.322  1.00  0.95           H  
ATOM   9303 1HG2 THR A 601      39.350 -29.373  31.302  1.00  0.95           H  
ATOM   9304 2HG2 THR A 601      37.820 -30.269  31.447  1.00  0.95           H  
ATOM   9305 3HG2 THR A 601      39.352 -31.042  31.913  1.00  0.95           H  
ATOM   9306  N   THR A 602      36.737 -32.831  31.220  1.00  0.92           N  
ATOM   9307  CA  THR A 602      35.425 -32.762  31.854  1.00  0.92           C  
ATOM   9308  C   THR A 602      35.556 -32.291  33.304  1.00  0.92           C  
ATOM   9309  O   THR A 602      36.217 -32.934  34.124  1.00  0.92           O  
ATOM   9310  CB  THR A 602      34.699 -34.113  31.807  1.00  0.92           C  
ATOM   9311  OG1 THR A 602      34.531 -34.527  30.442  1.00  0.92           O  
ATOM   9312  CG2 THR A 602      33.355 -33.969  32.451  1.00  0.92           C  
ATOM   9313  H   THR A 602      37.485 -33.334  31.675  1.00  0.92           H  
ATOM   9314  HA  THR A 602      34.815 -32.029  31.324  1.00  0.92           H  
ATOM   9315  HB  THR A 602      35.277 -34.867  32.339  1.00  0.92           H  
ATOM   9316  HG1 THR A 602      34.096 -33.825  29.950  1.00  0.92           H  
ATOM   9317 1HG2 THR A 602      32.829 -34.920  32.415  1.00  0.92           H  
ATOM   9318 2HG2 THR A 602      33.479 -33.657  33.486  1.00  0.92           H  
ATOM   9319 3HG2 THR A 602      32.792 -33.218  31.916  1.00  0.92           H  
ATOM   9320  N   ASN A 603      34.907 -31.177  33.618  1.00  0.88           N  
ATOM   9321  CA  ASN A 603      34.959 -30.574  34.940  1.00  0.88           C  
ATOM   9322  C   ASN A 603      33.836 -31.089  35.835  1.00  0.88           C  
ATOM   9323  O   ASN A 603      32.673 -30.679  35.732  1.00  0.88           O  
ATOM   9324  CB  ASN A 603      34.957 -29.063  34.815  1.00  0.88           C  
ATOM   9325  CG  ASN A 603      35.081 -28.349  36.138  1.00  0.88           C  
ATOM   9326  OD1 ASN A 603      34.545 -28.823  37.151  1.00  0.88           O  
ATOM   9327  ND2 ASN A 603      35.796 -27.242  36.152  1.00  0.88           N  
ATOM   9328  H   ASN A 603      34.371 -30.709  32.898  1.00  0.88           H  
ATOM   9329  HA  ASN A 603      35.899 -30.862  35.411  1.00  0.88           H  
ATOM   9330 1HB  ASN A 603      35.776 -28.746  34.165  1.00  0.88           H  
ATOM   9331 2HB  ASN A 603      34.045 -28.775  34.331  1.00  0.88           H  
ATOM   9332 1HD2 ASN A 603      35.941 -26.730  37.030  1.00  0.88           H  
ATOM   9333 2HD2 ASN A 603      36.214 -26.914  35.298  1.00  0.88           H  
ATOM   9334  N   GLN A 604      34.199 -31.993  36.732  1.00  0.84           N  
ATOM   9335  CA  GLN A 604      33.215 -32.644  37.575  1.00  0.84           C  
ATOM   9336  C   GLN A 604      32.560 -31.689  38.568  1.00  0.84           C  
ATOM   9337  O   GLN A 604      31.404 -31.883  38.934  1.00  0.84           O  
ATOM   9338  CB  GLN A 604      33.848 -33.820  38.303  1.00  0.84           C  
ATOM   9339  CG  GLN A 604      34.273 -34.941  37.366  1.00  0.84           C  
ATOM   9340  CD  GLN A 604      33.111 -35.474  36.556  1.00  0.84           C  
ATOM   9341  OE1 GLN A 604      31.977 -35.523  37.039  1.00  0.84           O  
ATOM   9342  NE2 GLN A 604      33.386 -35.894  35.326  1.00  0.84           N  
ATOM   9343  H   GLN A 604      35.172 -32.270  36.783  1.00  0.84           H  
ATOM   9344  HA  GLN A 604      32.430 -33.036  36.931  1.00  0.84           H  
ATOM   9345 1HB  GLN A 604      34.729 -33.482  38.848  1.00  0.84           H  
ATOM   9346 2HB  GLN A 604      33.145 -34.227  39.031  1.00  0.84           H  
ATOM   9347 1HG  GLN A 604      35.025 -34.554  36.671  1.00  0.84           H  
ATOM   9348 2HG  GLN A 604      34.687 -35.761  37.950  1.00  0.84           H  
ATOM   9349 1HE2 GLN A 604      32.658 -36.267  34.747  1.00  0.84           H  
ATOM   9350 2HE2 GLN A 604      34.327 -35.854  34.983  1.00  0.84           H  
ATOM   9351  N   ALA A 605      33.285 -30.660  39.035  1.00  0.81           N  
ATOM   9352  CA  ALA A 605      32.658 -29.710  39.958  1.00  0.81           C  
ATOM   9353  C   ALA A 605      31.509 -29.019  39.242  1.00  0.81           C  
ATOM   9354  O   ALA A 605      30.423 -28.845  39.786  1.00  0.81           O  
ATOM   9355  CB  ALA A 605      33.656 -28.676  40.454  1.00  0.81           C  
ATOM   9356  H   ALA A 605      34.237 -30.518  38.721  1.00  0.81           H  
ATOM   9357  HA  ALA A 605      32.253 -30.260  40.808  1.00  0.81           H  
ATOM   9358 1HB  ALA A 605      33.166 -27.985  41.142  1.00  0.81           H  
ATOM   9359 2HB  ALA A 605      34.471 -29.176  40.971  1.00  0.81           H  
ATOM   9360 3HB  ALA A 605      34.056 -28.109  39.615  1.00  0.81           H  
ATOM   9361  N   GLY A 606      31.732 -28.695  37.969  1.00  0.81           N  
ATOM   9362  CA  GLY A 606      30.725 -28.041  37.149  1.00  0.81           C  
ATOM   9363  C   GLY A 606      29.465 -28.882  37.077  1.00  0.81           C  
ATOM   9364  O   GLY A 606      28.353 -28.420  37.372  1.00  0.81           O  
ATOM   9365  H   GLY A 606      32.650 -28.888  37.567  1.00  0.81           H  
ATOM   9366 1HA  GLY A 606      30.497 -27.064  37.563  1.00  0.81           H  
ATOM   9367 2HA  GLY A 606      31.119 -27.900  36.146  1.00  0.81           H  
ATOM   9368  N   ILE A 607      29.659 -30.140  36.693  1.00  0.81           N  
ATOM   9369  CA  ILE A 607      28.562 -31.081  36.544  1.00  0.81           C  
ATOM   9370  C   ILE A 607      27.858 -31.331  37.874  1.00  0.81           C  
ATOM   9371  O   ILE A 607      26.626 -31.334  37.934  1.00  0.81           O  
ATOM   9372  CB  ILE A 607      29.081 -32.401  35.977  1.00  0.81           C  
ATOM   9373  CG1 ILE A 607      29.541 -32.193  34.526  1.00  0.81           C  
ATOM   9374  CG2 ILE A 607      27.975 -33.435  36.051  1.00  0.81           C  
ATOM   9375  CD1 ILE A 607      30.340 -33.336  33.987  1.00  0.81           C  
ATOM   9376  H   ILE A 607      30.615 -30.430  36.475  1.00  0.81           H  
ATOM   9377  HA  ILE A 607      27.840 -30.657  35.855  1.00  0.81           H  
ATOM   9378  HB  ILE A 607      29.945 -32.742  36.556  1.00  0.81           H  
ATOM   9379 1HG1 ILE A 607      28.665 -32.053  33.895  1.00  0.81           H  
ATOM   9380 2HG1 ILE A 607      30.162 -31.289  34.479  1.00  0.81           H  
ATOM   9381 1HG2 ILE A 607      28.338 -34.369  35.657  1.00  0.81           H  
ATOM   9382 2HG2 ILE A 607      27.685 -33.564  37.084  1.00  0.81           H  
ATOM   9383 3HG2 ILE A 607      27.116 -33.113  35.470  1.00  0.81           H  
ATOM   9384 1HD1 ILE A 607      30.633 -33.132  32.965  1.00  0.81           H  
ATOM   9385 2HD1 ILE A 607      31.224 -33.462  34.603  1.00  0.81           H  
ATOM   9386 3HD1 ILE A 607      29.745 -34.232  34.029  1.00  0.81           H  
ATOM   9387  N   ASP A 608      28.623 -31.534  38.950  1.00  0.81           N  
ATOM   9388  CA  ASP A 608      28.054 -31.750  40.274  1.00  0.81           C  
ATOM   9389  C   ASP A 608      27.173 -30.600  40.702  1.00  0.81           C  
ATOM   9390  O   ASP A 608      26.066 -30.811  41.204  1.00  0.81           O  
ATOM   9391  CB  ASP A 608      29.148 -31.953  41.328  1.00  0.81           C  
ATOM   9392  CG  ASP A 608      28.590 -32.133  42.751  1.00  0.81           C  
ATOM   9393  OD1 ASP A 608      27.827 -33.049  43.003  1.00  0.81           O  
ATOM   9394  OD2 ASP A 608      28.921 -31.349  43.630  1.00  0.81           O  
ATOM   9395  H   ASP A 608      29.636 -31.537  38.852  1.00  0.81           H  
ATOM   9396  HA  ASP A 608      27.445 -32.653  40.239  1.00  0.81           H  
ATOM   9397 1HB  ASP A 608      29.748 -32.817  41.062  1.00  0.81           H  
ATOM   9398 2HB  ASP A 608      29.814 -31.082  41.326  1.00  0.81           H  
ATOM   9399  N   TYR A 609      27.656 -29.378  40.516  1.00  0.81           N  
ATOM   9400  CA  TYR A 609      26.877 -28.240  40.940  1.00  0.81           C  
ATOM   9401  C   TYR A 609      25.555 -28.202  40.169  1.00  0.81           C  
ATOM   9402  O   TYR A 609      24.496 -27.954  40.766  1.00  0.81           O  
ATOM   9403  CB  TYR A 609      27.691 -26.982  40.692  1.00  0.81           C  
ATOM   9404  CG  TYR A 609      28.951 -26.843  41.573  1.00  0.81           C  
ATOM   9405  CD1 TYR A 609      29.047 -27.498  42.795  1.00  0.81           C  
ATOM   9406  CD2 TYR A 609      30.024 -26.053  41.138  1.00  0.81           C  
ATOM   9407  CE1 TYR A 609      30.199 -27.354  43.565  1.00  0.81           C  
ATOM   9408  CE2 TYR A 609      31.149 -25.913  41.904  1.00  0.81           C  
ATOM   9409  CZ  TYR A 609      31.249 -26.549  43.107  1.00  0.81           C  
ATOM   9410  OH  TYR A 609      32.391 -26.386  43.869  1.00  0.81           O  
ATOM   9411  H   TYR A 609      28.580 -29.241  40.110  1.00  0.81           H  
ATOM   9412  HA  TYR A 609      26.658 -28.332  41.999  1.00  0.81           H  
ATOM   9413 1HB  TYR A 609      28.013 -27.007  39.655  1.00  0.81           H  
ATOM   9414 2HB  TYR A 609      27.065 -26.108  40.839  1.00  0.81           H  
ATOM   9415  HD1 TYR A 609      28.225 -28.125  43.150  1.00  0.81           H  
ATOM   9416  HD2 TYR A 609      29.982 -25.542  40.195  1.00  0.81           H  
ATOM   9417  HE1 TYR A 609      30.278 -27.865  44.523  1.00  0.81           H  
ATOM   9418  HE2 TYR A 609      31.974 -25.290  41.551  1.00  0.81           H  
ATOM   9419  HH  TYR A 609      32.944 -25.657  43.482  1.00  0.81           H  
ATOM   9420  N   TYR A 610      25.589 -28.498  38.858  1.00  0.80           N  
ATOM   9421  CA  TYR A 610      24.343 -28.577  38.102  1.00  0.80           C  
ATOM   9422  C   TYR A 610      23.457 -29.705  38.584  1.00  0.80           C  
ATOM   9423  O   TYR A 610      22.248 -29.517  38.711  1.00  0.80           O  
ATOM   9424  CB  TYR A 610      24.574 -28.697  36.602  1.00  0.80           C  
ATOM   9425  CG  TYR A 610      24.752 -27.392  35.932  1.00  0.80           C  
ATOM   9426  CD1 TYR A 610      25.595 -27.261  34.843  1.00  0.80           C  
ATOM   9427  CD2 TYR A 610      24.037 -26.300  36.405  1.00  0.80           C  
ATOM   9428  CE1 TYR A 610      25.722 -26.035  34.248  1.00  0.80           C  
ATOM   9429  CE2 TYR A 610      24.173 -25.086  35.804  1.00  0.80           C  
ATOM   9430  CZ  TYR A 610      25.008 -24.946  34.736  1.00  0.80           C  
ATOM   9431  OH  TYR A 610      25.159 -23.717  34.157  1.00  0.80           O  
ATOM   9432  H   TYR A 610      26.485 -28.668  38.395  1.00  0.80           H  
ATOM   9433  HA  TYR A 610      23.796 -27.654  38.267  1.00  0.80           H  
ATOM   9434 1HB  TYR A 610      25.476 -29.283  36.434  1.00  0.80           H  
ATOM   9435 2HB  TYR A 610      23.733 -29.213  36.139  1.00  0.80           H  
ATOM   9436  HD1 TYR A 610      26.159 -28.118  34.470  1.00  0.80           H  
ATOM   9437  HD2 TYR A 610      23.368 -26.405  37.258  1.00  0.80           H  
ATOM   9438  HE1 TYR A 610      26.390 -25.904  33.409  1.00  0.80           H  
ATOM   9439  HE2 TYR A 610      23.616 -24.224  36.176  1.00  0.80           H  
ATOM   9440  HH  TYR A 610      24.788 -23.027  34.778  1.00  0.80           H  
ATOM   9441  N   ASN A 611      24.029 -30.868  38.899  1.00  0.78           N  
ATOM   9442  CA  ASN A 611      23.198 -31.958  39.377  1.00  0.78           C  
ATOM   9443  C   ASN A 611      22.495 -31.564  40.662  1.00  0.78           C  
ATOM   9444  O   ASN A 611      21.314 -31.845  40.830  1.00  0.78           O  
ATOM   9445  CB  ASN A 611      24.008 -33.219  39.604  1.00  0.78           C  
ATOM   9446  CG  ASN A 611      24.394 -33.932  38.344  1.00  0.78           C  
ATOM   9447  OD1 ASN A 611      23.792 -33.737  37.289  1.00  0.78           O  
ATOM   9448  ND2 ASN A 611      25.380 -34.788  38.446  1.00  0.78           N  
ATOM   9449  H   ASN A 611      25.034 -30.997  38.781  1.00  0.78           H  
ATOM   9450  HA  ASN A 611      22.428 -32.165  38.632  1.00  0.78           H  
ATOM   9451 1HB  ASN A 611      24.915 -32.959  40.148  1.00  0.78           H  
ATOM   9452 2HB  ASN A 611      23.438 -33.902  40.236  1.00  0.78           H  
ATOM   9453 1HD2 ASN A 611      25.665 -35.320  37.646  1.00  0.78           H  
ATOM   9454 2HD2 ASN A 611      25.836 -34.920  39.325  1.00  0.78           H  
ATOM   9455  N   LYS A 612      23.184 -30.831  41.540  1.00  0.76           N  
ATOM   9456  CA  LYS A 612      22.555 -30.403  42.782  1.00  0.76           C  
ATOM   9457  C   LYS A 612      21.424 -29.412  42.504  1.00  0.76           C  
ATOM   9458  O   LYS A 612      20.345 -29.519  43.091  1.00  0.76           O  
ATOM   9459  CB  LYS A 612      23.602 -29.842  43.741  1.00  0.76           C  
ATOM   9460  CG  LYS A 612      24.531 -30.923  44.354  1.00  0.76           C  
ATOM   9461  CD  LYS A 612      25.487 -30.329  45.374  1.00  0.76           C  
ATOM   9462  CE  LYS A 612      26.196 -31.419  46.214  1.00  0.76           C  
ATOM   9463  NZ  LYS A 612      27.254 -32.176  45.463  1.00  0.76           N  
ATOM   9464  H   LYS A 612      24.166 -30.616  41.362  1.00  0.76           H  
ATOM   9465  HA  LYS A 612      22.110 -31.280  43.254  1.00  0.76           H  
ATOM   9466 1HB  LYS A 612      24.241 -29.139  43.197  1.00  0.76           H  
ATOM   9467 2HB  LYS A 612      23.116 -29.293  44.545  1.00  0.76           H  
ATOM   9468 1HG  LYS A 612      23.931 -31.698  44.827  1.00  0.76           H  
ATOM   9469 2HG  LYS A 612      25.121 -31.382  43.555  1.00  0.76           H  
ATOM   9470 1HD  LYS A 612      26.249 -29.754  44.835  1.00  0.76           H  
ATOM   9471 2HD  LYS A 612      24.945 -29.656  46.034  1.00  0.76           H  
ATOM   9472 1HE  LYS A 612      26.656 -30.940  47.076  1.00  0.76           H  
ATOM   9473 2HE  LYS A 612      25.446 -32.127  46.562  1.00  0.76           H  
ATOM   9474 1HZ  LYS A 612      27.674 -32.852  46.062  1.00  0.76           H  
ATOM   9475 2HZ  LYS A 612      26.921 -32.667  44.623  1.00  0.76           H  
ATOM   9476 3HZ  LYS A 612      27.982 -31.554  45.120  1.00  0.76           H  
ATOM   9477  N   LEU A 613      21.634 -28.485  41.560  1.00  0.74           N  
ATOM   9478  CA  LEU A 613      20.554 -27.571  41.187  1.00  0.74           C  
ATOM   9479  C   LEU A 613      19.359 -28.340  40.671  1.00  0.74           C  
ATOM   9480  O   LEU A 613      18.226 -28.129  41.109  1.00  0.74           O  
ATOM   9481  CB  LEU A 613      20.992 -26.603  40.078  1.00  0.74           C  
ATOM   9482  CG  LEU A 613      19.859 -25.719  39.470  1.00  0.74           C  
ATOM   9483  CD1 LEU A 613      19.241 -24.818  40.538  1.00  0.74           C  
ATOM   9484  CD2 LEU A 613      20.437 -24.910  38.303  1.00  0.74           C  
ATOM   9485  H   LEU A 613      22.549 -28.410  41.113  1.00  0.74           H  
ATOM   9486  HA  LEU A 613      20.256 -27.001  42.068  1.00  0.74           H  
ATOM   9487 1HB  LEU A 613      21.747 -25.951  40.472  1.00  0.74           H  
ATOM   9488 2HB  LEU A 613      21.437 -27.172  39.269  1.00  0.74           H  
ATOM   9489  HG  LEU A 613      19.073 -26.369  39.093  1.00  0.74           H  
ATOM   9490 1HD1 LEU A 613      18.439 -24.226  40.092  1.00  0.74           H  
ATOM   9491 2HD1 LEU A 613      18.831 -25.430  41.342  1.00  0.74           H  
ATOM   9492 3HD1 LEU A 613      19.985 -24.158  40.936  1.00  0.74           H  
ATOM   9493 1HD2 LEU A 613      19.651 -24.312  37.849  1.00  0.74           H  
ATOM   9494 2HD2 LEU A 613      21.221 -24.261  38.656  1.00  0.74           H  
ATOM   9495 3HD2 LEU A 613      20.845 -25.592  37.561  1.00  0.74           H  
ATOM   9496  N   ILE A 614      19.619 -29.243  39.739  1.00  0.72           N  
ATOM   9497  CA  ILE A 614      18.558 -29.962  39.082  1.00  0.72           C  
ATOM   9498  C   ILE A 614      17.801 -30.850  40.066  1.00  0.72           C  
ATOM   9499  O   ILE A 614      16.570 -30.847  40.076  1.00  0.72           O  
ATOM   9500  CB  ILE A 614      19.114 -30.802  37.934  1.00  0.72           C  
ATOM   9501  CG1 ILE A 614      19.689 -29.932  36.832  1.00  0.72           C  
ATOM   9502  CG2 ILE A 614      17.999 -31.481  37.340  1.00  0.72           C  
ATOM   9503  CD1 ILE A 614      20.517 -30.722  35.820  1.00  0.72           C  
ATOM   9504  H   ILE A 614      20.582 -29.402  39.452  1.00  0.72           H  
ATOM   9505  HA  ILE A 614      17.865 -29.248  38.664  1.00  0.72           H  
ATOM   9506  HB  ILE A 614      19.877 -31.497  38.294  1.00  0.72           H  
ATOM   9507 1HG1 ILE A 614      18.869 -29.444  36.308  1.00  0.72           H  
ATOM   9508 2HG1 ILE A 614      20.315 -29.164  37.279  1.00  0.72           H  
ATOM   9509 1HG2 ILE A 614      18.350 -32.053  36.502  1.00  0.72           H  
ATOM   9510 2HG2 ILE A 614      17.510 -32.124  38.074  1.00  0.72           H  
ATOM   9511 3HG2 ILE A 614      17.333 -30.724  37.008  1.00  0.72           H  
ATOM   9512 1HD1 ILE A 614      20.912 -30.062  35.052  1.00  0.72           H  
ATOM   9513 2HD1 ILE A 614      21.346 -31.199  36.343  1.00  0.72           H  
ATOM   9514 3HD1 ILE A 614      19.896 -31.483  35.353  1.00  0.72           H  
ATOM   9515  N   ASP A 615      18.521 -31.599  40.907  1.00  0.71           N  
ATOM   9516  CA  ASP A 615      17.862 -32.451  41.888  1.00  0.71           C  
ATOM   9517  C   ASP A 615      17.030 -31.628  42.851  1.00  0.71           C  
ATOM   9518  O   ASP A 615      15.924 -32.034  43.212  1.00  0.71           O  
ATOM   9519  CB  ASP A 615      18.876 -33.290  42.676  1.00  0.71           C  
ATOM   9520  CG  ASP A 615      19.452 -34.417  41.843  1.00  0.71           C  
ATOM   9521  OD1 ASP A 615      18.889 -34.668  40.817  1.00  0.71           O  
ATOM   9522  OD2 ASP A 615      20.436 -35.038  42.208  1.00  0.71           O  
ATOM   9523  H   ASP A 615      19.535 -31.574  40.867  1.00  0.71           H  
ATOM   9524  HA  ASP A 615      17.198 -33.131  41.361  1.00  0.71           H  
ATOM   9525 1HB  ASP A 615      19.697 -32.641  42.996  1.00  0.71           H  
ATOM   9526 2HB  ASP A 615      18.407 -33.698  43.568  1.00  0.71           H  
ATOM   9527  N   ALA A 616      17.536 -30.462  43.257  1.00  0.70           N  
ATOM   9528  CA  ALA A 616      16.787 -29.592  44.144  1.00  0.70           C  
ATOM   9529  C   ALA A 616      15.499 -29.119  43.482  1.00  0.70           C  
ATOM   9530  O   ALA A 616      14.440 -29.091  44.116  1.00  0.70           O  
ATOM   9531  CB  ALA A 616      17.635 -28.420  44.535  1.00  0.70           C  
ATOM   9532  H   ALA A 616      18.467 -30.166  42.958  1.00  0.70           H  
ATOM   9533  HA  ALA A 616      16.525 -30.156  45.037  1.00  0.70           H  
ATOM   9534 1HB  ALA A 616      17.073 -27.794  45.211  1.00  0.70           H  
ATOM   9535 2HB  ALA A 616      18.540 -28.777  45.024  1.00  0.70           H  
ATOM   9536 3HB  ALA A 616      17.908 -27.860  43.646  1.00  0.70           H  
ATOM   9537  N   LEU A 617      15.566 -28.798  42.189  1.00  0.70           N  
ATOM   9538  CA  LEU A 617      14.367 -28.372  41.488  1.00  0.70           C  
ATOM   9539  C   LEU A 617      13.371 -29.523  41.460  1.00  0.70           C  
ATOM   9540  O   LEU A 617      12.193 -29.344  41.777  1.00  0.70           O  
ATOM   9541  CB  LEU A 617      14.741 -27.957  40.062  1.00  0.70           C  
ATOM   9542  CG  LEU A 617      15.552 -26.680  39.950  1.00  0.70           C  
ATOM   9543  CD1 LEU A 617      16.109 -26.577  38.569  1.00  0.70           C  
ATOM   9544  CD2 LEU A 617      14.660 -25.485  40.232  1.00  0.70           C  
ATOM   9545  H   LEU A 617      16.465 -28.816  41.704  1.00  0.70           H  
ATOM   9546  HA  LEU A 617      13.927 -27.529  42.011  1.00  0.70           H  
ATOM   9547 1HB  LEU A 617      15.321 -28.753  39.611  1.00  0.70           H  
ATOM   9548 2HB  LEU A 617      13.829 -27.836  39.479  1.00  0.70           H  
ATOM   9549  HG  LEU A 617      16.364 -26.703  40.660  1.00  0.70           H  
ATOM   9550 1HD1 LEU A 617      16.701 -25.677  38.507  1.00  0.70           H  
ATOM   9551 2HD1 LEU A 617      16.736 -27.421  38.367  1.00  0.70           H  
ATOM   9552 3HD1 LEU A 617      15.297 -26.555  37.848  1.00  0.70           H  
ATOM   9553 1HD2 LEU A 617      15.244 -24.569  40.150  1.00  0.70           H  
ATOM   9554 2HD2 LEU A 617      13.865 -25.467  39.514  1.00  0.70           H  
ATOM   9555 3HD2 LEU A 617      14.238 -25.562  41.228  1.00  0.70           H  
ATOM   9556  N   LEU A 618      13.857 -30.737  41.188  1.00  0.70           N  
ATOM   9557  CA  LEU A 618      12.957 -31.880  41.138  1.00  0.70           C  
ATOM   9558  C   LEU A 618      12.325 -32.138  42.502  1.00  0.70           C  
ATOM   9559  O   LEU A 618      11.113 -32.342  42.613  1.00  0.70           O  
ATOM   9560  CB  LEU A 618      13.737 -33.118  40.676  1.00  0.70           C  
ATOM   9561  CG  LEU A 618      14.182 -33.122  39.204  1.00  0.70           C  
ATOM   9562  CD1 LEU A 618      15.144 -34.260  38.956  1.00  0.70           C  
ATOM   9563  CD2 LEU A 618      12.962 -33.293  38.332  1.00  0.70           C  
ATOM   9564  H   LEU A 618      14.847 -30.850  40.959  1.00  0.70           H  
ATOM   9565  HA  LEU A 618      12.168 -31.663  40.418  1.00  0.70           H  
ATOM   9566 1HB  LEU A 618      14.633 -33.201  41.285  1.00  0.70           H  
ATOM   9567 2HB  LEU A 618      13.125 -33.999  40.846  1.00  0.70           H  
ATOM   9568  HG  LEU A 618      14.686 -32.185  38.962  1.00  0.70           H  
ATOM   9569 1HD1 LEU A 618      15.427 -34.251  37.916  1.00  0.70           H  
ATOM   9570 2HD1 LEU A 618      16.032 -34.140  39.578  1.00  0.70           H  
ATOM   9571 3HD1 LEU A 618      14.661 -35.203  39.191  1.00  0.70           H  
ATOM   9572 1HD2 LEU A 618      13.269 -33.315  37.290  1.00  0.70           H  
ATOM   9573 2HD2 LEU A 618      12.469 -34.231  38.578  1.00  0.70           H  
ATOM   9574 3HD2 LEU A 618      12.271 -32.465  38.502  1.00  0.70           H  
ATOM   9575  N   ALA A 619      13.135 -32.041  43.557  1.00  0.70           N  
ATOM   9576  CA  ALA A 619      12.697 -32.245  44.933  1.00  0.70           C  
ATOM   9577  C   ALA A 619      11.621 -31.244  45.312  1.00  0.70           C  
ATOM   9578  O   ALA A 619      10.694 -31.546  46.067  1.00  0.70           O  
ATOM   9579  CB  ALA A 619      13.876 -32.115  45.876  1.00  0.70           C  
ATOM   9580  H   ALA A 619      14.122 -31.855  43.397  1.00  0.70           H  
ATOM   9581  HA  ALA A 619      12.277 -33.247  45.010  1.00  0.70           H  
ATOM   9582 1HB  ALA A 619      13.549 -32.289  46.898  1.00  0.70           H  
ATOM   9583 2HB  ALA A 619      14.638 -32.844  45.603  1.00  0.70           H  
ATOM   9584 3HB  ALA A 619      14.290 -31.113  45.793  1.00  0.70           H  
ATOM   9585  N   ALA A 620      11.749 -30.047  44.756  1.00  0.70           N  
ATOM   9586  CA  ALA A 620      10.864 -28.930  44.993  1.00  0.70           C  
ATOM   9587  C   ALA A 620       9.557 -29.000  44.207  1.00  0.70           C  
ATOM   9588  O   ALA A 620       8.677 -28.157  44.420  1.00  0.70           O  
ATOM   9589  CB  ALA A 620      11.592 -27.658  44.623  1.00  0.70           C  
ATOM   9590  H   ALA A 620      12.561 -29.876  44.161  1.00  0.70           H  
ATOM   9591  HA  ALA A 620      10.619 -28.920  46.053  1.00  0.70           H  
ATOM   9592 1HB  ALA A 620      10.988 -26.802  44.812  1.00  0.70           H  
ATOM   9593 2HB  ALA A 620      12.492 -27.610  45.213  1.00  0.70           H  
ATOM   9594 3HB  ALA A 620      11.845 -27.682  43.572  1.00  0.70           H  
ATOM   9595  N   GLY A 621       9.416 -29.986  43.313  1.00  0.70           N  
ATOM   9596  CA  GLY A 621       8.230 -30.087  42.476  1.00  0.70           C  
ATOM   9597  C   GLY A 621       8.353 -29.264  41.191  1.00  0.70           C  
ATOM   9598  O   GLY A 621       7.351 -29.006  40.520  1.00  0.70           O  
ATOM   9599  H   GLY A 621      10.147 -30.690  43.195  1.00  0.70           H  
ATOM   9600 1HA  GLY A 621       8.069 -31.135  42.222  1.00  0.70           H  
ATOM   9601 2HA  GLY A 621       7.361 -29.759  43.041  1.00  0.70           H  
ATOM   9602  N   ILE A 622       9.582 -28.885  40.849  1.00  0.69           N  
ATOM   9603  CA  ILE A 622       9.863 -28.082  39.674  1.00  0.69           C  
ATOM   9604  C   ILE A 622      10.581 -28.933  38.634  1.00  0.69           C  
ATOM   9605  O   ILE A 622      11.640 -29.491  38.900  1.00  0.69           O  
ATOM   9606  CB  ILE A 622      10.756 -26.899  40.049  1.00  0.69           C  
ATOM   9607  CG1 ILE A 622      10.072 -26.031  41.101  1.00  0.69           C  
ATOM   9608  CG2 ILE A 622      11.054 -26.093  38.802  1.00  0.69           C  
ATOM   9609  CD1 ILE A 622      11.019 -25.047  41.720  1.00  0.69           C  
ATOM   9610  H   ILE A 622      10.376 -29.153  41.427  1.00  0.69           H  
ATOM   9611  HA  ILE A 622       8.928 -27.716  39.257  1.00  0.69           H  
ATOM   9612  HB  ILE A 622      11.677 -27.251  40.480  1.00  0.69           H  
ATOM   9613 1HG1 ILE A 622       9.248 -25.485  40.633  1.00  0.69           H  
ATOM   9614 2HG1 ILE A 622       9.664 -26.661  41.895  1.00  0.69           H  
ATOM   9615 1HG2 ILE A 622      11.669 -25.255  39.066  1.00  0.69           H  
ATOM   9616 2HG2 ILE A 622      11.571 -26.715  38.069  1.00  0.69           H  
ATOM   9617 3HG2 ILE A 622      10.125 -25.743  38.378  1.00  0.69           H  
ATOM   9618 1HD1 ILE A 622      10.495 -24.440  42.459  1.00  0.69           H  
ATOM   9619 2HD1 ILE A 622      11.836 -25.578  42.208  1.00  0.69           H  
ATOM   9620 3HD1 ILE A 622      11.417 -24.420  40.943  1.00  0.69           H  
ATOM   9621  N   THR A 623      10.028 -29.039  37.447  1.00  0.69           N  
ATOM   9622  CA  THR A 623      10.661 -29.875  36.457  1.00  0.69           C  
ATOM   9623  C   THR A 623      11.684 -29.063  35.635  1.00  0.69           C  
ATOM   9624  O   THR A 623      11.346 -28.042  35.051  1.00  0.69           O  
ATOM   9625  CB  THR A 623       9.609 -30.509  35.550  1.00  0.69           C  
ATOM   9626  OG1 THR A 623       8.740 -31.339  36.324  1.00  0.69           O  
ATOM   9627  CG2 THR A 623      10.270 -31.329  34.494  1.00  0.69           C  
ATOM   9628  H   THR A 623       9.165 -28.550  37.244  1.00  0.69           H  
ATOM   9629  HA  THR A 623      11.131 -30.686  36.991  1.00  0.69           H  
ATOM   9630  HB  THR A 623       9.019 -29.729  35.115  1.00  0.69           H  
ATOM   9631  HG1 THR A 623       8.199 -30.786  36.898  1.00  0.69           H  
ATOM   9632 1HG2 THR A 623       9.506 -31.768  33.861  1.00  0.69           H  
ATOM   9633 2HG2 THR A 623      10.927 -30.693  33.896  1.00  0.69           H  
ATOM   9634 3HG2 THR A 623      10.853 -32.119  34.955  1.00  0.69           H  
ATOM   9635  N   PRO A 624      12.951 -29.461  35.592  1.00  0.68           N  
ATOM   9636  CA  PRO A 624      13.984 -28.751  34.886  1.00  0.68           C  
ATOM   9637  C   PRO A 624      13.850 -28.801  33.358  1.00  0.68           C  
ATOM   9638  O   PRO A 624      13.467 -29.815  32.738  1.00  0.68           O  
ATOM   9639  CB  PRO A 624      15.239 -29.462  35.402  1.00  0.68           C  
ATOM   9640  CG  PRO A 624      14.739 -30.824  35.859  1.00  0.68           C  
ATOM   9641  CD  PRO A 624      13.385 -30.621  36.319  1.00  0.68           C  
ATOM   9642  HA  PRO A 624      13.986 -27.709  35.226  1.00  0.68           H  
ATOM   9643 1HB  PRO A 624      15.989 -29.513  34.603  1.00  0.68           H  
ATOM   9644 2HB  PRO A 624      15.685 -28.875  36.219  1.00  0.68           H  
ATOM   9645 1HG  PRO A 624      14.769 -31.541  35.087  1.00  0.68           H  
ATOM   9646 2HG  PRO A 624      15.311 -31.238  36.668  1.00  0.68           H  
ATOM   9647 1HD  PRO A 624      12.829 -31.502  36.012  1.00  0.68           H  
ATOM   9648 2HD  PRO A 624      13.375 -30.443  37.406  1.00  0.68           H  
ATOM   9649  N   VAL A 625      14.254 -27.673  32.796  1.00  0.68           N  
ATOM   9650  CA  VAL A 625      14.372 -27.422  31.382  1.00  0.68           C  
ATOM   9651  C   VAL A 625      15.784 -26.912  31.126  1.00  0.68           C  
ATOM   9652  O   VAL A 625      16.232 -25.983  31.799  1.00  0.68           O  
ATOM   9653  CB  VAL A 625      13.339 -26.385  30.938  1.00  0.68           C  
ATOM   9654  CG1 VAL A 625      13.499 -26.116  29.477  1.00  0.68           C  
ATOM   9655  CG2 VAL A 625      11.954 -26.861  31.299  1.00  0.68           C  
ATOM   9656  H   VAL A 625      14.486 -26.899  33.413  1.00  0.68           H  
ATOM   9657  HA  VAL A 625      14.204 -28.348  30.853  1.00  0.68           H  
ATOM   9658  HB  VAL A 625      13.512 -25.486  31.446  1.00  0.68           H  
ATOM   9659 1HG1 VAL A 625      12.780 -25.362  29.166  1.00  0.68           H  
ATOM   9660 2HG1 VAL A 625      14.506 -25.759  29.295  1.00  0.68           H  
ATOM   9661 3HG1 VAL A 625      13.341 -27.018  28.914  1.00  0.68           H  
ATOM   9662 1HG2 VAL A 625      11.220 -26.116  31.000  1.00  0.68           H  
ATOM   9663 2HG2 VAL A 625      11.739 -27.795  30.812  1.00  0.68           H  
ATOM   9664 3HG2 VAL A 625      11.908 -26.999  32.376  1.00  0.68           H  
ATOM   9665  N   VAL A 626      16.520 -27.540  30.237  1.00  0.67           N  
ATOM   9666  CA  VAL A 626      17.894 -27.094  30.094  1.00  0.67           C  
ATOM   9667  C   VAL A 626      18.291 -26.734  28.674  1.00  0.67           C  
ATOM   9668  O   VAL A 626      17.988 -27.452  27.726  1.00  0.67           O  
ATOM   9669  CB  VAL A 626      18.841 -28.130  30.713  1.00  0.67           C  
ATOM   9670  CG1 VAL A 626      20.208 -27.700  30.564  1.00  0.67           C  
ATOM   9671  CG2 VAL A 626      18.545 -28.259  32.173  1.00  0.67           C  
ATOM   9672  H   VAL A 626      16.114 -28.294  29.681  1.00  0.67           H  
ATOM   9673  HA  VAL A 626      18.020 -26.194  30.687  1.00  0.67           H  
ATOM   9674  HB  VAL A 626      18.730 -29.082  30.218  1.00  0.67           H  
ATOM   9675 1HG1 VAL A 626      20.839 -28.439  31.029  1.00  0.67           H  
ATOM   9676 2HG1 VAL A 626      20.464 -27.603  29.514  1.00  0.67           H  
ATOM   9677 3HG1 VAL A 626      20.340 -26.734  31.065  1.00  0.67           H  
ATOM   9678 1HG2 VAL A 626      19.235 -28.961  32.628  1.00  0.67           H  
ATOM   9679 2HG2 VAL A 626      18.674 -27.283  32.614  1.00  0.67           H  
ATOM   9680 3HG2 VAL A 626      17.533 -28.596  32.333  1.00  0.67           H  
ATOM   9681  N   THR A 627      18.942 -25.587  28.535  1.00  0.68           N  
ATOM   9682  CA  THR A 627      19.414 -25.137  27.242  1.00  0.68           C  
ATOM   9683  C   THR A 627      20.889 -25.528  27.119  1.00  0.68           C  
ATOM   9684  O   THR A 627      21.702 -25.195  27.985  1.00  0.68           O  
ATOM   9685  CB  THR A 627      19.239 -23.609  27.082  1.00  0.68           C  
ATOM   9686  OG1 THR A 627      17.842 -23.258  27.206  1.00  0.68           O  
ATOM   9687  CG2 THR A 627      19.774 -23.170  25.754  1.00  0.68           C  
ATOM   9688  H   THR A 627      19.131 -25.032  29.368  1.00  0.68           H  
ATOM   9689  HA  THR A 627      18.847 -25.635  26.474  1.00  0.68           H  
ATOM   9690  HB  THR A 627      19.783 -23.105  27.844  1.00  0.68           H  
ATOM   9691  HG1 THR A 627      17.489 -23.712  27.976  1.00  0.68           H  
ATOM   9692 1HG2 THR A 627      19.682 -22.110  25.666  1.00  0.68           H  
ATOM   9693 2HG2 THR A 627      20.812 -23.435  25.699  1.00  0.68           H  
ATOM   9694 3HG2 THR A 627      19.234 -23.661  24.944  1.00  0.68           H  
ATOM   9695  N   LEU A 628      21.257 -26.252  26.073  1.00  0.69           N  
ATOM   9696  CA  LEU A 628      22.650 -26.669  25.974  1.00  0.69           C  
ATOM   9697  C   LEU A 628      23.578 -25.476  25.830  1.00  0.69           C  
ATOM   9698  O   LEU A 628      24.587 -25.370  26.522  1.00  0.69           O  
ATOM   9699  CB  LEU A 628      22.863 -27.592  24.758  1.00  0.69           C  
ATOM   9700  CG  LEU A 628      22.287 -28.976  24.826  1.00  0.69           C  
ATOM   9701  CD1 LEU A 628      22.443 -29.647  23.495  1.00  0.69           C  
ATOM   9702  CD2 LEU A 628      23.024 -29.725  25.835  1.00  0.69           C  
ATOM   9703  H   LEU A 628      20.569 -26.489  25.365  1.00  0.69           H  
ATOM   9704  HA  LEU A 628      22.914 -27.207  26.883  1.00  0.69           H  
ATOM   9705 1HB  LEU A 628      22.427 -27.119  23.900  1.00  0.69           H  
ATOM   9706 2HB  LEU A 628      23.915 -27.696  24.571  1.00  0.69           H  
ATOM   9707  HG  LEU A 628      21.224 -28.930  25.081  1.00  0.69           H  
ATOM   9708 1HD1 LEU A 628      22.043 -30.655  23.543  1.00  0.69           H  
ATOM   9709 2HD1 LEU A 628      21.921 -29.093  22.754  1.00  0.69           H  
ATOM   9710 3HD1 LEU A 628      23.495 -29.679  23.244  1.00  0.69           H  
ATOM   9711 1HD2 LEU A 628      22.629 -30.743  25.897  1.00  0.69           H  
ATOM   9712 2HD2 LEU A 628      24.073 -29.750  25.554  1.00  0.69           H  
ATOM   9713 3HD2 LEU A 628      22.927 -29.231  26.780  1.00  0.69           H  
ATOM   9714  N   TYR A 629      23.195 -24.530  24.993  1.00  0.71           N  
ATOM   9715  CA  TYR A 629      24.034 -23.367  24.739  1.00  0.71           C  
ATOM   9716  C   TYR A 629      23.226 -22.062  24.567  1.00  0.71           C  
ATOM   9717  O   TYR A 629      22.138 -22.077  23.981  1.00  0.71           O  
ATOM   9718  CB  TYR A 629      24.981 -23.777  23.592  1.00  0.71           C  
ATOM   9719  CG  TYR A 629      25.729 -22.721  22.917  1.00  0.71           C  
ATOM   9720  CD1 TYR A 629      26.610 -21.921  23.568  1.00  0.71           C  
ATOM   9721  CD2 TYR A 629      25.564 -22.593  21.572  1.00  0.71           C  
ATOM   9722  CE1 TYR A 629      27.250 -20.964  22.866  1.00  0.71           C  
ATOM   9723  CE2 TYR A 629      26.205 -21.626  20.896  1.00  0.71           C  
ATOM   9724  CZ  TYR A 629      27.033 -20.810  21.537  1.00  0.71           C  
ATOM   9725  OH  TYR A 629      27.661 -19.836  20.839  1.00  0.71           O  
ATOM   9726  H   TYR A 629      22.359 -24.682  24.428  1.00  0.71           H  
ATOM   9727  HA  TYR A 629      24.665 -23.213  25.617  1.00  0.71           H  
ATOM   9728 1HB  TYR A 629      25.694 -24.506  23.971  1.00  0.71           H  
ATOM   9729 2HB  TYR A 629      24.382 -24.284  22.838  1.00  0.71           H  
ATOM   9730  HD1 TYR A 629      26.781 -22.025  24.646  1.00  0.71           H  
ATOM   9731  HD2 TYR A 629      24.883 -23.258  21.044  1.00  0.71           H  
ATOM   9732  HE1 TYR A 629      27.905 -20.326  23.354  1.00  0.71           H  
ATOM   9733  HE2 TYR A 629      26.033 -21.507  19.832  1.00  0.71           H  
ATOM   9734  HH  TYR A 629      28.305 -19.396  21.400  1.00  0.71           H  
ATOM   9735  N   HIS A 630      23.734 -20.946  25.141  1.00  0.73           N  
ATOM   9736  CA  HIS A 630      23.058 -19.639  25.044  1.00  0.73           C  
ATOM   9737  C   HIS A 630      24.067 -18.486  24.906  1.00  0.73           C  
ATOM   9738  O   HIS A 630      24.219 -17.665  25.811  1.00  0.73           O  
ATOM   9739  CB  HIS A 630      22.183 -19.378  26.271  1.00  0.73           C  
ATOM   9740  CG  HIS A 630      21.173 -18.279  26.068  1.00  0.73           C  
ATOM   9741  ND1 HIS A 630      20.285 -17.899  27.047  1.00  0.73           N  
ATOM   9742  CD2 HIS A 630      20.885 -17.518  24.985  1.00  0.73           C  
ATOM   9743  CE1 HIS A 630      19.495 -16.940  26.577  1.00  0.73           C  
ATOM   9744  NE2 HIS A 630      19.828 -16.698  25.330  1.00  0.73           N  
ATOM   9745  H   HIS A 630      24.634 -20.975  25.648  1.00  0.73           H  
ATOM   9746  HA  HIS A 630      22.417 -19.619  24.163  1.00  0.73           H  
ATOM   9747 1HB  HIS A 630      21.641 -20.291  26.525  1.00  0.73           H  
ATOM   9748 2HB  HIS A 630      22.816 -19.120  27.122  1.00  0.73           H  
ATOM   9749  HD2 HIS A 630      21.386 -17.557  24.018  1.00  0.73           H  
ATOM   9750  HE1 HIS A 630      18.690 -16.446  27.124  1.00  0.73           H  
ATOM   9751  HE2 HIS A 630      19.363 -15.998  24.707  1.00  0.73           H  
ATOM   9752  N   TRP A 631      24.774 -18.481  23.776  1.00  0.75           N  
ATOM   9753  CA  TRP A 631      25.842 -17.563  23.350  1.00  0.75           C  
ATOM   9754  C   TRP A 631      27.173 -17.651  24.109  1.00  0.75           C  
ATOM   9755  O   TRP A 631      28.202 -17.158  23.640  1.00  0.75           O  
ATOM   9756  CB  TRP A 631      25.424 -16.134  23.566  1.00  0.75           C  
ATOM   9757  CG  TRP A 631      24.190 -15.662  22.973  1.00  0.75           C  
ATOM   9758  CD1 TRP A 631      23.842 -15.690  21.701  1.00  0.75           C  
ATOM   9759  CD2 TRP A 631      23.123 -15.021  23.671  1.00  0.75           C  
ATOM   9760  NE1 TRP A 631      22.629 -15.112  21.535  1.00  0.75           N  
ATOM   9761  CE2 TRP A 631      22.187 -14.678  22.735  1.00  0.75           C  
ATOM   9762  CE3 TRP A 631      22.906 -14.709  25.003  1.00  0.75           C  
ATOM   9763  CZ2 TRP A 631      21.048 -14.010  23.069  1.00  0.75           C  
ATOM   9764  CZ3 TRP A 631      21.773 -14.034  25.354  1.00  0.75           C  
ATOM   9765  CH2 TRP A 631      20.867 -13.684  24.409  1.00  0.75           C  
ATOM   9766  H   TRP A 631      24.543 -19.209  23.126  1.00  0.75           H  
ATOM   9767  HA  TRP A 631      26.034 -17.746  22.293  1.00  0.75           H  
ATOM   9768 1HB  TRP A 631      25.388 -15.941  24.628  1.00  0.75           H  
ATOM   9769 2HB  TRP A 631      26.212 -15.512  23.158  1.00  0.75           H  
ATOM   9770  HD1 TRP A 631      24.453 -16.101  20.934  1.00  0.75           H  
ATOM   9771  HE1 TRP A 631      22.134 -15.005  20.665  1.00  0.75           H  
ATOM   9772  HE3 TRP A 631      23.637 -14.995  25.759  1.00  0.75           H  
ATOM   9773  HZ2 TRP A 631      20.298 -13.731  22.330  1.00  0.75           H  
ATOM   9774  HZ3 TRP A 631      21.618 -13.788  26.406  1.00  0.75           H  
ATOM   9775  HH2 TRP A 631      19.968 -13.148  24.710  1.00  0.75           H  
ATOM   9776  N   ASP A 632      27.204 -18.380  25.198  1.00  0.76           N  
ATOM   9777  CA  ASP A 632      28.386 -18.497  26.038  1.00  0.76           C  
ATOM   9778  C   ASP A 632      29.376 -19.536  25.536  1.00  0.76           C  
ATOM   9779  O   ASP A 632      29.647 -20.530  26.207  1.00  0.76           O  
ATOM   9780  CB  ASP A 632      27.915 -18.847  27.441  1.00  0.76           C  
ATOM   9781  CG  ASP A 632      27.036 -20.128  27.430  1.00  0.76           C  
ATOM   9782  OD1 ASP A 632      26.276 -20.314  26.468  1.00  0.76           O  
ATOM   9783  OD2 ASP A 632      27.146 -20.904  28.346  1.00  0.76           O  
ATOM   9784  H   ASP A 632      26.342 -18.794  25.513  1.00  0.76           H  
ATOM   9785  HA  ASP A 632      28.887 -17.528  26.061  1.00  0.76           H  
ATOM   9786 1HB  ASP A 632      28.773 -18.999  28.096  1.00  0.76           H  
ATOM   9787 2HB  ASP A 632      27.330 -18.016  27.845  1.00  0.76           H  
ATOM   9788  N   LEU A 633      29.898 -19.319  24.338  1.00  0.76           N  
ATOM   9789  CA  LEU A 633      30.780 -20.309  23.753  1.00  0.76           C  
ATOM   9790  C   LEU A 633      32.107 -20.145  24.490  1.00  0.76           C  
ATOM   9791  O   LEU A 633      32.486 -19.006  24.763  1.00  0.76           O  
ATOM   9792  CB  LEU A 633      30.961 -20.104  22.235  1.00  0.76           C  
ATOM   9793  CG  LEU A 633      31.514 -21.348  21.467  1.00  0.76           C  
ATOM   9794  CD1 LEU A 633      30.450 -22.442  21.504  1.00  0.76           C  
ATOM   9795  CD2 LEU A 633      31.861 -21.024  20.020  1.00  0.76           C  
ATOM   9796  H   LEU A 633      29.628 -18.466  23.849  1.00  0.76           H  
ATOM   9797  HA  LEU A 633      30.343 -21.287  23.904  1.00  0.76           H  
ATOM   9798 1HB  LEU A 633      30.027 -19.830  21.796  1.00  0.76           H  
ATOM   9799 2HB  LEU A 633      31.662 -19.283  22.078  1.00  0.76           H  
ATOM   9800  HG  LEU A 633      32.388 -21.700  21.971  1.00  0.76           H  
ATOM   9801 1HD1 LEU A 633      30.820 -23.332  21.001  1.00  0.76           H  
ATOM   9802 2HD1 LEU A 633      30.213 -22.678  22.534  1.00  0.76           H  
ATOM   9803 3HD1 LEU A 633      29.555 -22.095  20.997  1.00  0.76           H  
ATOM   9804 1HD2 LEU A 633      32.234 -21.919  19.525  1.00  0.76           H  
ATOM   9805 2HD2 LEU A 633      30.978 -20.663  19.499  1.00  0.76           H  
ATOM   9806 3HD2 LEU A 633      32.622 -20.269  20.001  1.00  0.76           H  
ATOM   9807  N   PRO A 634      32.797 -21.215  24.903  1.00  0.76           N  
ATOM   9808  CA  PRO A 634      34.103 -21.170  25.523  1.00  0.76           C  
ATOM   9809  C   PRO A 634      35.103 -20.433  24.673  1.00  0.76           C  
ATOM   9810  O   PRO A 634      35.138 -20.618  23.446  1.00  0.76           O  
ATOM   9811  CB  PRO A 634      34.472 -22.646  25.619  1.00  0.76           C  
ATOM   9812  CG  PRO A 634      33.161 -23.345  25.689  1.00  0.76           C  
ATOM   9813  CD  PRO A 634      32.220 -22.554  24.839  1.00  0.76           C  
ATOM   9814  HA  PRO A 634      34.023 -20.722  26.524  1.00  0.76           H  
ATOM   9815 1HB  PRO A 634      35.069 -22.934  24.747  1.00  0.76           H  
ATOM   9816 2HB  PRO A 634      35.098 -22.822  26.506  1.00  0.76           H  
ATOM   9817 1HG  PRO A 634      33.271 -24.353  25.305  1.00  0.76           H  
ATOM   9818 2HG  PRO A 634      32.820 -23.433  26.724  1.00  0.76           H  
ATOM   9819 1HD  PRO A 634      32.197 -22.942  23.845  1.00  0.76           H  
ATOM   9820 2HD  PRO A 634      31.238 -22.576  25.321  1.00  0.76           H  
ATOM   9821  N   GLN A 635      35.991 -19.680  25.322  1.00  0.76           N  
ATOM   9822  CA  GLN A 635      37.064 -18.977  24.615  1.00  0.76           C  
ATOM   9823  C   GLN A 635      37.824 -19.959  23.734  1.00  0.76           C  
ATOM   9824  O   GLN A 635      38.233 -19.639  22.620  1.00  0.76           O  
ATOM   9825  CB  GLN A 635      38.026 -18.320  25.607  1.00  0.76           C  
ATOM   9826  CG  GLN A 635      39.172 -17.509  24.967  1.00  0.76           C  
ATOM   9827  CD  GLN A 635      38.726 -16.276  24.212  1.00  0.76           C  
ATOM   9828  OE1 GLN A 635      38.027 -15.430  24.758  1.00  0.76           O  
ATOM   9829  NE2 GLN A 635      39.148 -16.138  22.962  1.00  0.76           N  
ATOM   9830  H   GLN A 635      35.915 -19.573  26.340  1.00  0.76           H  
ATOM   9831  HA  GLN A 635      36.620 -18.208  23.981  1.00  0.76           H  
ATOM   9832 1HB  GLN A 635      37.463 -17.656  26.270  1.00  0.76           H  
ATOM   9833 2HB  GLN A 635      38.475 -19.090  26.232  1.00  0.76           H  
ATOM   9834 1HG  GLN A 635      39.852 -17.193  25.757  1.00  0.76           H  
ATOM   9835 2HG  GLN A 635      39.696 -18.156  24.265  1.00  0.76           H  
ATOM   9836 1HE2 GLN A 635      38.890 -15.332  22.431  1.00  0.76           H  
ATOM   9837 2HE2 GLN A 635      39.750 -16.840  22.542  1.00  0.76           H  
ATOM   9838  N   ALA A 636      37.976 -21.174  24.249  1.00  0.76           N  
ATOM   9839  CA  ALA A 636      38.696 -22.248  23.599  1.00  0.76           C  
ATOM   9840  C   ALA A 636      38.144 -22.579  22.220  1.00  0.76           C  
ATOM   9841  O   ALA A 636      38.896 -23.017  21.355  1.00  0.76           O  
ATOM   9842  CB  ALA A 636      38.629 -23.490  24.460  1.00  0.76           C  
ATOM   9843  H   ALA A 636      37.578 -21.349  25.161  1.00  0.76           H  
ATOM   9844  HA  ALA A 636      39.732 -21.938  23.485  1.00  0.76           H  
ATOM   9845 1HB  ALA A 636      39.197 -24.285  23.981  1.00  0.76           H  
ATOM   9846 2HB  ALA A 636      39.049 -23.289  25.445  1.00  0.76           H  
ATOM   9847 3HB  ALA A 636      37.592 -23.802  24.568  1.00  0.76           H  
ATOM   9848  N   LEU A 637      36.840 -22.403  22.004  1.00  0.76           N  
ATOM   9849  CA  LEU A 637      36.290 -22.754  20.709  1.00  0.76           C  
ATOM   9850  C   LEU A 637      36.284 -21.518  19.822  1.00  0.76           C  
ATOM   9851  O   LEU A 637      36.505 -21.601  18.606  1.00  0.76           O  
ATOM   9852  CB  LEU A 637      34.890 -23.315  20.870  1.00  0.76           C  
ATOM   9853  CG  LEU A 637      34.810 -24.525  21.786  1.00  0.76           C  
ATOM   9854  CD1 LEU A 637      33.411 -25.027  21.840  1.00  0.76           C  
ATOM   9855  CD2 LEU A 637      35.747 -25.563  21.331  1.00  0.76           C  
ATOM   9856  H   LEU A 637      36.242 -21.988  22.712  1.00  0.76           H  
ATOM   9857  HA  LEU A 637      36.921 -23.513  20.246  1.00  0.76           H  
ATOM   9858 1HB  LEU A 637      34.281 -22.542  21.290  1.00  0.76           H  
ATOM   9859 2HB  LEU A 637      34.494 -23.590  19.889  1.00  0.76           H  
ATOM   9860  HG  LEU A 637      35.080 -24.223  22.788  1.00  0.76           H  
ATOM   9861 1HD1 LEU A 637      33.373 -25.876  22.520  1.00  0.76           H  
ATOM   9862 2HD1 LEU A 637      32.758 -24.259  22.188  1.00  0.76           H  
ATOM   9863 3HD1 LEU A 637      33.097 -25.342  20.843  1.00  0.76           H  
ATOM   9864 1HD2 LEU A 637      35.688 -26.414  21.985  1.00  0.76           H  
ATOM   9865 2HD2 LEU A 637      35.472 -25.847  20.357  1.00  0.76           H  
ATOM   9866 3HD2 LEU A 637      36.766 -25.177  21.324  1.00  0.76           H  
ATOM   9867  N   GLU A 638      36.127 -20.343  20.439  1.00  0.76           N  
ATOM   9868  CA  GLU A 638      36.155 -19.106  19.659  1.00  0.76           C  
ATOM   9869  C   GLU A 638      37.549 -18.926  19.062  1.00  0.76           C  
ATOM   9870  O   GLU A 638      37.702 -18.393  17.963  1.00  0.76           O  
ATOM   9871  CB  GLU A 638      35.753 -17.889  20.476  1.00  0.76           C  
ATOM   9872  CG  GLU A 638      34.281 -17.813  20.861  1.00  0.76           C  
ATOM   9873  CD  GLU A 638      33.283 -17.669  19.719  1.00  0.76           C  
ATOM   9874  OE1 GLU A 638      33.655 -17.448  18.590  1.00  0.76           O  
ATOM   9875  OE2 GLU A 638      32.118 -17.746  19.996  1.00  0.76           O  
ATOM   9876  H   GLU A 638      35.958 -20.320  21.447  1.00  0.76           H  
ATOM   9877  HA  GLU A 638      35.443 -19.194  18.847  1.00  0.76           H  
ATOM   9878 1HB  GLU A 638      36.336 -17.873  21.400  1.00  0.76           H  
ATOM   9879 2HB  GLU A 638      35.997 -16.984  19.922  1.00  0.76           H  
ATOM   9880 1HG  GLU A 638      34.026 -18.691  21.462  1.00  0.76           H  
ATOM   9881 2HG  GLU A 638      34.172 -16.979  21.455  1.00  0.76           H  
ATOM   9882  N   ASN A 639      38.565 -19.455  19.745  1.00  0.76           N  
ATOM   9883  CA  ASN A 639      39.942 -19.400  19.273  1.00  0.76           C  
ATOM   9884  C   ASN A 639      40.116 -20.087  17.908  1.00  0.76           C  
ATOM   9885  O   ASN A 639      41.059 -19.773  17.181  1.00  0.76           O  
ATOM   9886  CB  ASN A 639      40.877 -20.023  20.292  1.00  0.76           C  
ATOM   9887  CG  ASN A 639      41.085 -19.149  21.501  1.00  0.76           C  
ATOM   9888  OD1 ASN A 639      40.800 -17.942  21.455  1.00  0.76           O  
ATOM   9889  ND2 ASN A 639      41.600 -19.725  22.564  1.00  0.76           N  
ATOM   9890  H   ASN A 639      38.378 -19.856  20.664  1.00  0.76           H  
ATOM   9891  HA  ASN A 639      40.214 -18.351  19.148  1.00  0.76           H  
ATOM   9892 1HB  ASN A 639      40.464 -20.980  20.616  1.00  0.76           H  
ATOM   9893 2HB  ASN A 639      41.840 -20.223  19.826  1.00  0.76           H  
ATOM   9894 1HD2 ASN A 639      41.791 -19.194  23.388  1.00  0.76           H  
ATOM   9895 2HD2 ASN A 639      41.817 -20.700  22.541  1.00  0.76           H  
ATOM   9896  N   ASP A 640      39.224 -21.027  17.558  1.00  0.75           N  
ATOM   9897  CA  ASP A 640      39.299 -21.721  16.276  1.00  0.75           C  
ATOM   9898  C   ASP A 640      38.448 -21.008  15.210  1.00  0.75           C  
ATOM   9899  O   ASP A 640      38.399 -21.433  14.053  1.00  0.75           O  
ATOM   9900  CB  ASP A 640      38.817 -23.186  16.399  1.00  0.75           C  
ATOM   9901  CG  ASP A 640      39.731 -24.125  17.230  1.00  0.75           C  
ATOM   9902  OD1 ASP A 640      40.929 -23.959  17.162  1.00  0.75           O  
ATOM   9903  OD2 ASP A 640      39.218 -25.038  17.876  1.00  0.75           O  
ATOM   9904  H   ASP A 640      38.443 -21.244  18.171  1.00  0.75           H  
ATOM   9905  HA  ASP A 640      40.335 -21.718  15.940  1.00  0.75           H  
ATOM   9906 1HB  ASP A 640      37.820 -23.191  16.850  1.00  0.75           H  
ATOM   9907 2HB  ASP A 640      38.719 -23.610  15.411  1.00  0.75           H  
ATOM   9908  N   GLY A 641      37.772 -19.920  15.597  1.00  0.73           N  
ATOM   9909  CA  GLY A 641      36.845 -19.212  14.722  1.00  0.73           C  
ATOM   9910  C   GLY A 641      35.387 -19.411  15.164  1.00  0.73           C  
ATOM   9911  O   GLY A 641      34.458 -18.919  14.511  1.00  0.73           O  
ATOM   9912  H   GLY A 641      37.885 -19.551  16.536  1.00  0.73           H  
ATOM   9913 1HA  GLY A 641      37.085 -18.148  14.736  1.00  0.73           H  
ATOM   9914 2HA  GLY A 641      36.967 -19.556  13.697  1.00  0.73           H  
ATOM   9915  N   GLY A 642      35.177 -20.151  16.255  1.00  0.71           N  
ATOM   9916  CA  GLY A 642      33.840 -20.357  16.790  1.00  0.71           C  
ATOM   9917  C   GLY A 642      32.898 -20.969  15.781  1.00  0.71           C  
ATOM   9918  O   GLY A 642      33.209 -21.952  15.114  1.00  0.71           O  
ATOM   9919  H   GLY A 642      35.951 -20.558  16.773  1.00  0.71           H  
ATOM   9920 1HA  GLY A 642      33.905 -21.000  17.667  1.00  0.71           H  
ATOM   9921 2HA  GLY A 642      33.439 -19.406  17.132  1.00  0.71           H  
ATOM   9922  N   TRP A 643      31.757 -20.327  15.603  1.00  0.69           N  
ATOM   9923  CA  TRP A 643      30.747 -20.820  14.683  1.00  0.69           C  
ATOM   9924  C   TRP A 643      31.074 -20.642  13.206  1.00  0.69           C  
ATOM   9925  O   TRP A 643      30.339 -21.122  12.341  1.00  0.69           O  
ATOM   9926  CB  TRP A 643      29.426 -20.191  15.010  1.00  0.69           C  
ATOM   9927  CG  TRP A 643      28.892 -20.709  16.220  1.00  0.69           C  
ATOM   9928  CD1 TRP A 643      28.840 -20.128  17.428  1.00  0.69           C  
ATOM   9929  CD2 TRP A 643      28.303 -21.985  16.356  1.00  0.69           C  
ATOM   9930  NE1 TRP A 643      28.281 -20.964  18.314  1.00  0.69           N  
ATOM   9931  CE2 TRP A 643      27.950 -22.130  17.673  1.00  0.69           C  
ATOM   9932  CE3 TRP A 643      28.062 -22.993  15.478  1.00  0.69           C  
ATOM   9933  CZ2 TRP A 643      27.363 -23.304  18.150  1.00  0.69           C  
ATOM   9934  CZ3 TRP A 643      27.482 -24.134  15.924  1.00  0.69           C  
ATOM   9935  CH2 TRP A 643      27.138 -24.305  17.231  1.00  0.69           C  
ATOM   9936  H   TRP A 643      31.573 -19.484  16.144  1.00  0.69           H  
ATOM   9937  HA  TRP A 643      30.644 -21.883  14.866  1.00  0.69           H  
ATOM   9938 1HB  TRP A 643      29.538 -19.124  15.102  1.00  0.69           H  
ATOM   9939 2HB  TRP A 643      28.733 -20.413  14.214  1.00  0.69           H  
ATOM   9940  HD1 TRP A 643      29.204 -19.135  17.666  1.00  0.69           H  
ATOM   9941  HE1 TRP A 643      28.142 -20.717  19.275  1.00  0.69           H  
ATOM   9942  HE3 TRP A 643      28.329 -22.878  14.434  1.00  0.69           H  
ATOM   9943  HZ2 TRP A 643      27.086 -23.455  19.182  1.00  0.69           H  
ATOM   9944  HZ3 TRP A 643      27.312 -24.889  15.196  1.00  0.69           H  
ATOM   9945  HH2 TRP A 643      26.678 -25.241  17.547  1.00  0.69           H  
ATOM   9946  N   LYS A 644      32.172 -19.950  12.901  1.00  0.68           N  
ATOM   9947  CA  LYS A 644      32.589 -19.796  11.518  1.00  0.68           C  
ATOM   9948  C   LYS A 644      33.457 -20.994  11.100  1.00  0.68           C  
ATOM   9949  O   LYS A 644      33.767 -21.174   9.921  1.00  0.68           O  
ATOM   9950  CB  LYS A 644      33.358 -18.490  11.322  1.00  0.68           C  
ATOM   9951  CG  LYS A 644      32.532 -17.210  11.488  1.00  0.68           C  
ATOM   9952  CD  LYS A 644      33.433 -15.983  11.359  1.00  0.68           C  
ATOM   9953  CE  LYS A 644      34.014 -15.887   9.938  1.00  0.68           C  
ATOM   9954  NZ  LYS A 644      34.861 -14.670   9.724  1.00  0.68           N  
ATOM   9955  H   LYS A 644      32.762 -19.557  13.637  1.00  0.68           H  
ATOM   9956  HA  LYS A 644      31.703 -19.778  10.883  1.00  0.68           H  
ATOM   9957 1HB  LYS A 644      34.179 -18.449  12.034  1.00  0.68           H  
ATOM   9958 2HB  LYS A 644      33.795 -18.475  10.328  1.00  0.68           H  
ATOM   9959 1HG  LYS A 644      31.753 -17.166  10.721  1.00  0.68           H  
ATOM   9960 2HG  LYS A 644      32.056 -17.206  12.469  1.00  0.68           H  
ATOM   9961 1HD  LYS A 644      32.856 -15.082  11.573  1.00  0.68           H  
ATOM   9962 2HD  LYS A 644      34.249 -16.049  12.077  1.00  0.68           H  
ATOM   9963 1HE  LYS A 644      34.622 -16.770   9.760  1.00  0.68           H  
ATOM   9964 2HE  LYS A 644      33.196 -15.871   9.218  1.00  0.68           H  
ATOM   9965 1HZ  LYS A 644      35.212 -14.667   8.782  1.00  0.68           H  
ATOM   9966 2HZ  LYS A 644      34.324 -13.806   9.837  1.00  0.68           H  
ATOM   9967 3HZ  LYS A 644      35.630 -14.664  10.363  1.00  0.68           H  
ATOM   9968  N   ASN A 645      33.885 -21.790  12.084  1.00  0.67           N  
ATOM   9969  CA  ASN A 645      34.725 -22.957  11.849  1.00  0.67           C  
ATOM   9970  C   ASN A 645      33.851 -24.188  11.779  1.00  0.67           C  
ATOM   9971  O   ASN A 645      33.283 -24.599  12.782  1.00  0.67           O  
ATOM   9972  CB  ASN A 645      35.788 -23.119  12.909  1.00  0.67           C  
ATOM   9973  CG  ASN A 645      36.777 -24.262  12.598  1.00  0.67           C  
ATOM   9974  OD1 ASN A 645      36.435 -25.398  12.193  1.00  0.67           O  
ATOM   9975  ND2 ASN A 645      38.042 -23.961  12.772  1.00  0.67           N  
ATOM   9976  H   ASN A 645      33.599 -21.612  13.048  1.00  0.67           H  
ATOM   9977  HA  ASN A 645      35.216 -22.848  10.881  1.00  0.67           H  
ATOM   9978 1HB  ASN A 645      36.333 -22.188  12.990  1.00  0.67           H  
ATOM   9979 2HB  ASN A 645      35.318 -23.304  13.879  1.00  0.67           H  
ATOM   9980 1HD2 ASN A 645      38.753 -24.639  12.588  1.00  0.67           H  
ATOM   9981 2HD2 ASN A 645      38.299 -23.032  13.097  1.00  0.67           H  
ATOM   9982  N   ASP A 646      33.760 -24.810  10.619  1.00  0.67           N  
ATOM   9983  CA  ASP A 646      32.843 -25.928  10.412  1.00  0.67           C  
ATOM   9984  C   ASP A 646      32.991 -27.084  11.422  1.00  0.67           C  
ATOM   9985  O   ASP A 646      32.039 -27.832  11.651  1.00  0.67           O  
ATOM   9986  CB  ASP A 646      33.032 -26.462   8.995  1.00  0.67           C  
ATOM   9987  CG  ASP A 646      32.532 -25.481   7.885  1.00  0.67           C  
ATOM   9988  OD1 ASP A 646      31.838 -24.516   8.176  1.00  0.67           O  
ATOM   9989  OD2 ASP A 646      32.870 -25.725   6.750  1.00  0.67           O  
ATOM   9990  H   ASP A 646      34.292 -24.455   9.834  1.00  0.67           H  
ATOM   9991  HA  ASP A 646      31.829 -25.550  10.504  1.00  0.67           H  
ATOM   9992 1HB  ASP A 646      34.090 -26.663   8.826  1.00  0.67           H  
ATOM   9993 2HB  ASP A 646      32.507 -27.404   8.891  1.00  0.67           H  
ATOM   9994  N   SER A 647      34.165 -27.236  12.051  1.00  0.68           N  
ATOM   9995  CA  SER A 647      34.392 -28.324  13.011  1.00  0.68           C  
ATOM   9996  C   SER A 647      33.567 -28.136  14.288  1.00  0.68           C  
ATOM   9997  O   SER A 647      33.378 -29.082  15.065  1.00  0.68           O  
ATOM   9998  CB  SER A 647      35.865 -28.459  13.350  1.00  0.68           C  
ATOM   9999  OG  SER A 647      36.338 -27.346  14.042  1.00  0.68           O  
ATOM  10000  H   SER A 647      34.917 -26.568  11.888  1.00  0.68           H  
ATOM  10001  HA  SER A 647      34.074 -29.257  12.544  1.00  0.68           H  
ATOM  10002 1HB  SER A 647      36.008 -29.353  13.958  1.00  0.68           H  
ATOM  10003 2HB  SER A 647      36.438 -28.589  12.436  1.00  0.68           H  
ATOM  10004  HG  SER A 647      36.408 -26.641  13.382  1.00  0.68           H  
ATOM  10005  N   VAL A 648      33.000 -26.937  14.460  1.00  0.67           N  
ATOM  10006  CA  VAL A 648      32.157 -26.594  15.597  1.00  0.67           C  
ATOM  10007  C   VAL A 648      30.972 -27.551  15.664  1.00  0.67           C  
ATOM  10008  O   VAL A 648      30.401 -27.778  16.726  1.00  0.67           O  
ATOM  10009  CB  VAL A 648      31.676 -25.134  15.478  1.00  0.67           C  
ATOM  10010  CG1 VAL A 648      30.629 -25.018  14.359  1.00  0.67           C  
ATOM  10011  CG2 VAL A 648      31.133 -24.640  16.838  1.00  0.67           C  
ATOM  10012  H   VAL A 648      33.171 -26.203  13.773  1.00  0.67           H  
ATOM  10013  HA  VAL A 648      32.746 -26.685  16.502  1.00  0.67           H  
ATOM  10014  HB  VAL A 648      32.524 -24.515  15.184  1.00  0.67           H  
ATOM  10015 1HG1 VAL A 648      30.343 -23.998  14.245  1.00  0.67           H  
ATOM  10016 2HG1 VAL A 648      31.051 -25.367  13.422  1.00  0.67           H  
ATOM  10017 3HG1 VAL A 648      29.754 -25.612  14.601  1.00  0.67           H  
ATOM  10018 1HG2 VAL A 648      30.823 -23.602  16.751  1.00  0.67           H  
ATOM  10019 2HG2 VAL A 648      30.282 -25.251  17.137  1.00  0.67           H  
ATOM  10020 3HG2 VAL A 648      31.921 -24.719  17.589  1.00  0.67           H  
ATOM  10021  N   VAL A 649      30.612 -28.130  14.518  1.00  0.67           N  
ATOM  10022  CA  VAL A 649      29.527 -29.080  14.420  1.00  0.67           C  
ATOM  10023  C   VAL A 649      29.820 -30.355  15.219  1.00  0.67           C  
ATOM  10024  O   VAL A 649      28.929 -30.905  15.876  1.00  0.67           O  
ATOM  10025  CB  VAL A 649      29.255 -29.357  12.936  1.00  0.67           C  
ATOM  10026  CG1 VAL A 649      28.259 -30.476  12.760  1.00  0.67           C  
ATOM  10027  CG2 VAL A 649      28.746 -28.054  12.307  1.00  0.67           C  
ATOM  10028  H   VAL A 649      31.130 -27.914  13.664  1.00  0.67           H  
ATOM  10029  HA  VAL A 649      28.648 -28.633  14.844  1.00  0.67           H  
ATOM  10030  HB  VAL A 649      30.184 -29.665  12.450  1.00  0.67           H  
ATOM  10031 1HG1 VAL A 649      28.095 -30.652  11.700  1.00  0.67           H  
ATOM  10032 2HG1 VAL A 649      28.662 -31.373  13.222  1.00  0.67           H  
ATOM  10033 3HG1 VAL A 649      27.326 -30.214  13.223  1.00  0.67           H  
ATOM  10034 1HG2 VAL A 649      28.562 -28.202  11.273  1.00  0.67           H  
ATOM  10035 2HG2 VAL A 649      27.826 -27.746  12.791  1.00  0.67           H  
ATOM  10036 3HG2 VAL A 649      29.499 -27.276  12.432  1.00  0.67           H  
ATOM  10037  N   ASP A 650      31.068 -30.823  15.189  1.00  0.66           N  
ATOM  10038  CA  ASP A 650      31.412 -32.046  15.896  1.00  0.66           C  
ATOM  10039  C   ASP A 650      31.671 -31.705  17.358  1.00  0.66           C  
ATOM  10040  O   ASP A 650      31.360 -32.486  18.265  1.00  0.66           O  
ATOM  10041  CB  ASP A 650      32.673 -32.680  15.293  1.00  0.66           C  
ATOM  10042  CG  ASP A 650      32.512 -33.170  13.829  1.00  0.66           C  
ATOM  10043  OD1 ASP A 650      31.729 -34.073  13.572  1.00  0.66           O  
ATOM  10044  OD2 ASP A 650      33.183 -32.638  12.982  1.00  0.66           O  
ATOM  10045  H   ASP A 650      31.795 -30.305  14.705  1.00  0.66           H  
ATOM  10046  HA  ASP A 650      30.579 -32.747  15.836  1.00  0.66           H  
ATOM  10047 1HB  ASP A 650      33.484 -31.946  15.321  1.00  0.66           H  
ATOM  10048 2HB  ASP A 650      32.982 -33.523  15.908  1.00  0.66           H  
ATOM  10049  N   GLN A 651      32.206 -30.504  17.596  1.00  0.66           N  
ATOM  10050  CA  GLN A 651      32.478 -30.083  18.964  1.00  0.66           C  
ATOM  10051  C   GLN A 651      31.142 -29.942  19.701  1.00  0.66           C  
ATOM  10052  O   GLN A 651      30.998 -30.379  20.848  1.00  0.66           O  
ATOM  10053  CB  GLN A 651      33.232 -28.742  18.962  1.00  0.66           C  
ATOM  10054  CG  GLN A 651      34.668 -28.821  18.394  1.00  0.66           C  
ATOM  10055  CD  GLN A 651      35.370 -27.424  18.227  1.00  0.66           C  
ATOM  10056  OE1 GLN A 651      34.684 -26.401  18.083  1.00  0.66           O  
ATOM  10057  NE2 GLN A 651      36.731 -27.404  18.254  1.00  0.66           N  
ATOM  10058  H   GLN A 651      32.455 -29.900  16.811  1.00  0.66           H  
ATOM  10059  HA  GLN A 651      33.074 -30.846  19.463  1.00  0.66           H  
ATOM  10060 1HB  GLN A 651      32.670 -28.023  18.383  1.00  0.66           H  
ATOM  10061 2HB  GLN A 651      33.291 -28.361  19.982  1.00  0.66           H  
ATOM  10062 1HG  GLN A 651      35.266 -29.444  19.047  1.00  0.66           H  
ATOM  10063 2HG  GLN A 651      34.598 -29.284  17.409  1.00  0.66           H  
ATOM  10064 1HE2 GLN A 651      37.280 -26.520  18.146  1.00  0.66           H  
ATOM  10065 2HE2 GLN A 651      37.236 -28.257  18.370  1.00  0.66           H  
ATOM  10066  N   PHE A 652      30.142 -29.385  19.007  1.00  0.65           N  
ATOM  10067  CA  PHE A 652      28.822 -29.208  19.577  1.00  0.65           C  
ATOM  10068  C   PHE A 652      28.188 -30.553  19.874  1.00  0.65           C  
ATOM  10069  O   PHE A 652      27.621 -30.727  20.948  1.00  0.65           O  
ATOM  10070  CB  PHE A 652      27.880 -28.438  18.675  1.00  0.65           C  
ATOM  10071  CG  PHE A 652      26.576 -28.133  19.390  1.00  0.65           C  
ATOM  10072  CD1 PHE A 652      26.505 -27.028  20.213  1.00  0.65           C  
ATOM  10073  CD2 PHE A 652      25.461 -28.946  19.287  1.00  0.65           C  
ATOM  10074  CE1 PHE A 652      25.371 -26.722  20.912  1.00  0.65           C  
ATOM  10075  CE2 PHE A 652      24.316 -28.638  19.989  1.00  0.65           C  
ATOM  10076  CZ  PHE A 652      24.275 -27.521  20.807  1.00  0.65           C  
ATOM  10077  H   PHE A 652      30.307 -29.030  18.069  1.00  0.65           H  
ATOM  10078  HA  PHE A 652      28.922 -28.662  20.513  1.00  0.65           H  
ATOM  10079 1HB  PHE A 652      28.340 -27.502  18.357  1.00  0.65           H  
ATOM  10080 2HB  PHE A 652      27.672 -29.032  17.783  1.00  0.65           H  
ATOM  10081  HD1 PHE A 652      27.367 -26.397  20.292  1.00  0.65           H  
ATOM  10082  HD2 PHE A 652      25.500 -29.834  18.646  1.00  0.65           H  
ATOM  10083  HE1 PHE A 652      25.350 -25.849  21.546  1.00  0.65           H  
ATOM  10084  HE2 PHE A 652      23.450 -29.273  19.904  1.00  0.65           H  
ATOM  10085  HZ  PHE A 652      23.370 -27.275  21.370  1.00  0.65           H  
ATOM  10086  N   GLU A 653      28.237 -31.503  18.921  1.00  0.65           N  
ATOM  10087  CA  GLU A 653      27.628 -32.806  19.180  1.00  0.65           C  
ATOM  10088  C   GLU A 653      28.232 -33.427  20.437  1.00  0.65           C  
ATOM  10089  O   GLU A 653      27.504 -33.973  21.269  1.00  0.65           O  
ATOM  10090  CB  GLU A 653      27.831 -33.787  18.019  1.00  0.65           C  
ATOM  10091  CG  GLU A 653      27.091 -35.140  18.225  1.00  0.65           C  
ATOM  10092  CD  GLU A 653      27.327 -36.169  17.141  1.00  0.65           C  
ATOM  10093  OE1 GLU A 653      28.428 -36.648  17.027  1.00  0.65           O  
ATOM  10094  OE2 GLU A 653      26.431 -36.435  16.381  1.00  0.65           O  
ATOM  10095  H   GLU A 653      28.679 -31.321  18.017  1.00  0.65           H  
ATOM  10096  HA  GLU A 653      26.559 -32.663  19.339  1.00  0.65           H  
ATOM  10097 1HB  GLU A 653      27.478 -33.332  17.095  1.00  0.65           H  
ATOM  10098 2HB  GLU A 653      28.897 -33.991  17.892  1.00  0.65           H  
ATOM  10099 1HG  GLU A 653      27.401 -35.562  19.180  1.00  0.65           H  
ATOM  10100 2HG  GLU A 653      26.020 -34.933  18.276  1.00  0.65           H  
ATOM  10101  N   ALA A 654      29.567 -33.339  20.584  1.00  0.65           N  
ATOM  10102  CA  ALA A 654      30.232 -33.902  21.759  1.00  0.65           C  
ATOM  10103  C   ALA A 654      29.712 -33.250  23.034  1.00  0.65           C  
ATOM  10104  O   ALA A 654      29.463 -33.925  24.039  1.00  0.65           O  
ATOM  10105  CB  ALA A 654      31.733 -33.702  21.657  1.00  0.65           C  
ATOM  10106  H   ALA A 654      30.130 -32.892  19.855  1.00  0.65           H  
ATOM  10107  HA  ALA A 654      30.007 -34.966  21.799  1.00  0.65           H  
ATOM  10108 1HB  ALA A 654      32.217 -34.140  22.519  1.00  0.65           H  
ATOM  10109 2HB  ALA A 654      32.097 -34.180  20.749  1.00  0.65           H  
ATOM  10110 3HB  ALA A 654      31.956 -32.637  21.617  1.00  0.65           H  
ATOM  10111  N   TYR A 655      29.515 -31.938  22.971  1.00  0.65           N  
ATOM  10112  CA  TYR A 655      28.966 -31.179  24.073  1.00  0.65           C  
ATOM  10113  C   TYR A 655      27.569 -31.639  24.407  1.00  0.65           C  
ATOM  10114  O   TYR A 655      27.251 -31.911  25.573  1.00  0.65           O  
ATOM  10115  CB  TYR A 655      29.062 -29.699  23.785  1.00  0.65           C  
ATOM  10116  CG  TYR A 655      28.425 -28.894  24.788  1.00  0.65           C  
ATOM  10117  CD1 TYR A 655      29.005 -28.780  26.028  1.00  0.65           C  
ATOM  10118  CD2 TYR A 655      27.280 -28.213  24.474  1.00  0.65           C  
ATOM  10119  CE1 TYR A 655      28.436 -28.002  26.965  1.00  0.65           C  
ATOM  10120  CE2 TYR A 655      26.718 -27.420  25.406  1.00  0.65           C  
ATOM  10121  CZ  TYR A 655      27.286 -27.312  26.653  1.00  0.65           C  
ATOM  10122  OH  TYR A 655      26.739 -26.519  27.587  1.00  0.65           O  
ATOM  10123  H   TYR A 655      29.773 -31.438  22.118  1.00  0.65           H  
ATOM  10124  HA  TYR A 655      29.549 -31.364  24.951  1.00  0.65           H  
ATOM  10125 1HB  TYR A 655      30.111 -29.410  23.724  1.00  0.65           H  
ATOM  10126 2HB  TYR A 655      28.607 -29.473  22.832  1.00  0.65           H  
ATOM  10127  HD1 TYR A 655      29.913 -29.314  26.256  1.00  0.65           H  
ATOM  10128  HD2 TYR A 655      26.838 -28.299  23.477  1.00  0.65           H  
ATOM  10129  HE1 TYR A 655      28.892 -27.914  27.951  1.00  0.65           H  
ATOM  10130  HE2 TYR A 655      25.839 -26.873  25.164  1.00  0.65           H  
ATOM  10131  HH  TYR A 655      25.911 -26.129  27.252  1.00  0.65           H  
ATOM  10132  N   ALA A 656      26.725 -31.735  23.387  1.00  0.65           N  
ATOM  10133  CA  ALA A 656      25.362 -32.157  23.595  1.00  0.65           C  
ATOM  10134  C   ALA A 656      25.336 -33.536  24.224  1.00  0.65           C  
ATOM  10135  O   ALA A 656      24.601 -33.766  25.180  1.00  0.65           O  
ATOM  10136  CB  ALA A 656      24.621 -32.174  22.272  1.00  0.65           C  
ATOM  10137  H   ALA A 656      27.048 -31.503  22.454  1.00  0.65           H  
ATOM  10138  HA  ALA A 656      24.887 -31.459  24.276  1.00  0.65           H  
ATOM  10139 1HB  ALA A 656      23.600 -32.478  22.435  1.00  0.65           H  
ATOM  10140 2HB  ALA A 656      24.643 -31.182  21.829  1.00  0.65           H  
ATOM  10141 3HB  ALA A 656      25.105 -32.877  21.596  1.00  0.65           H  
ATOM  10142  N   ARG A 657      26.225 -34.422  23.757  1.00  0.66           N  
ATOM  10143  CA  ARG A 657      26.302 -35.771  24.291  1.00  0.66           C  
ATOM  10144  C   ARG A 657      26.636 -35.755  25.755  1.00  0.66           C  
ATOM  10145  O   ARG A 657      25.924 -36.368  26.548  1.00  0.66           O  
ATOM  10146  CB  ARG A 657      27.347 -36.593  23.548  1.00  0.66           C  
ATOM  10147  CG  ARG A 657      27.481 -38.000  24.038  1.00  0.66           C  
ATOM  10148  CD  ARG A 657      28.352 -38.811  23.169  1.00  0.66           C  
ATOM  10149  NE  ARG A 657      28.553 -40.143  23.720  1.00  0.66           N  
ATOM  10150  CZ  ARG A 657      29.097 -41.184  23.057  1.00  0.66           C  
ATOM  10151  NH1 ARG A 657      29.484 -41.051  21.803  1.00  0.66           N  
ATOM  10152  NH2 ARG A 657      29.238 -42.342  23.672  1.00  0.66           N  
ATOM  10153  H   ARG A 657      26.824 -34.169  22.972  1.00  0.66           H  
ATOM  10154  HA  ARG A 657      25.334 -36.246  24.180  1.00  0.66           H  
ATOM  10155 1HB  ARG A 657      27.137 -36.617  22.485  1.00  0.66           H  
ATOM  10156 2HB  ARG A 657      28.316 -36.128  23.662  1.00  0.66           H  
ATOM  10157 1HG  ARG A 657      27.904 -37.996  25.043  1.00  0.66           H  
ATOM  10158 2HG  ARG A 657      26.508 -38.464  24.060  1.00  0.66           H  
ATOM  10159 1HD  ARG A 657      27.900 -38.913  22.184  1.00  0.66           H  
ATOM  10160 2HD  ARG A 657      29.321 -38.324  23.082  1.00  0.66           H  
ATOM  10161  HE  ARG A 657      28.282 -40.292  24.708  1.00  0.66           H  
ATOM  10162 1HH1 ARG A 657      29.377 -40.163  21.331  1.00  0.66           H  
ATOM  10163 2HH1 ARG A 657      29.888 -41.836  21.314  1.00  0.66           H  
ATOM  10164 1HH2 ARG A 657      28.939 -42.440  24.640  1.00  0.66           H  
ATOM  10165 2HH2 ARG A 657      29.639 -43.126  23.186  1.00  0.66           H  
ATOM  10166  N   LEU A 658      27.668 -35.011  26.147  1.00  0.67           N  
ATOM  10167  CA  LEU A 658      28.031 -34.974  27.557  1.00  0.67           C  
ATOM  10168  C   LEU A 658      26.869 -34.468  28.385  1.00  0.67           C  
ATOM  10169  O   LEU A 658      26.528 -35.039  29.422  1.00  0.67           O  
ATOM  10170  CB  LEU A 658      29.254 -34.086  27.798  1.00  0.67           C  
ATOM  10171  CG  LEU A 658      29.683 -33.939  29.287  1.00  0.67           C  
ATOM  10172  CD1 LEU A 658      30.039 -35.290  29.860  1.00  0.67           C  
ATOM  10173  CD2 LEU A 658      30.866 -33.028  29.373  1.00  0.67           C  
ATOM  10174  H   LEU A 658      28.219 -34.497  25.454  1.00  0.67           H  
ATOM  10175  HA  LEU A 658      28.267 -35.989  27.876  1.00  0.67           H  
ATOM  10176 1HB  LEU A 658      30.095 -34.492  27.237  1.00  0.67           H  
ATOM  10177 2HB  LEU A 658      29.032 -33.089  27.411  1.00  0.67           H  
ATOM  10178  HG  LEU A 658      28.854 -33.524  29.863  1.00  0.67           H  
ATOM  10179 1HD1 LEU A 658      30.333 -35.178  30.905  1.00  0.67           H  
ATOM  10180 2HD1 LEU A 658      29.174 -35.950  29.793  1.00  0.67           H  
ATOM  10181 3HD1 LEU A 658      30.865 -35.719  29.296  1.00  0.67           H  
ATOM  10182 1HD2 LEU A 658      31.153 -32.923  30.405  1.00  0.67           H  
ATOM  10183 2HD2 LEU A 658      31.697 -33.442  28.806  1.00  0.67           H  
ATOM  10184 3HD2 LEU A 658      30.593 -32.062  28.970  1.00  0.67           H  
ATOM  10185  N   CYS A 659      26.252 -33.391  27.929  1.00  0.67           N  
ATOM  10186  CA  CYS A 659      25.166 -32.799  28.667  1.00  0.67           C  
ATOM  10187  C   CYS A 659      23.993 -33.764  28.789  1.00  0.67           C  
ATOM  10188  O   CYS A 659      23.363 -33.850  29.846  1.00  0.67           O  
ATOM  10189  CB  CYS A 659      24.720 -31.562  27.945  1.00  0.67           C  
ATOM  10190  SG  CYS A 659      25.948 -30.281  27.951  1.00  0.67           S  
ATOM  10191  H   CYS A 659      26.557 -32.959  27.051  1.00  0.67           H  
ATOM  10192  HA  CYS A 659      25.523 -32.536  29.662  1.00  0.67           H  
ATOM  10193 1HB  CYS A 659      24.507 -31.824  26.914  1.00  0.67           H  
ATOM  10194 2HB  CYS A 659      23.816 -31.179  28.394  1.00  0.67           H  
ATOM  10195  HG  CYS A 659      26.728 -30.879  27.005  1.00  0.67           H  
ATOM  10196  N   PHE A 660      23.718 -34.526  27.734  1.00  0.69           N  
ATOM  10197  CA  PHE A 660      22.626 -35.477  27.795  1.00  0.69           C  
ATOM  10198  C   PHE A 660      22.991 -36.611  28.754  1.00  0.69           C  
ATOM  10199  O   PHE A 660      22.200 -36.977  29.621  1.00  0.69           O  
ATOM  10200  CB  PHE A 660      22.325 -36.050  26.410  1.00  0.69           C  
ATOM  10201  CG  PHE A 660      21.721 -35.062  25.418  1.00  0.69           C  
ATOM  10202  CD1 PHE A 660      22.036 -35.142  24.060  1.00  0.69           C  
ATOM  10203  CD2 PHE A 660      20.858 -34.058  25.832  1.00  0.69           C  
ATOM  10204  CE1 PHE A 660      21.501 -34.249  23.154  1.00  0.69           C  
ATOM  10205  CE2 PHE A 660      20.322 -33.163  24.921  1.00  0.69           C  
ATOM  10206  CZ  PHE A 660      20.643 -33.260  23.584  1.00  0.69           C  
ATOM  10207  H   PHE A 660      24.249 -34.420  26.871  1.00  0.69           H  
ATOM  10208  HA  PHE A 660      21.740 -34.967  28.173  1.00  0.69           H  
ATOM  10209 1HB  PHE A 660      23.248 -36.443  25.979  1.00  0.69           H  
ATOM  10210 2HB  PHE A 660      21.638 -36.874  26.521  1.00  0.69           H  
ATOM  10211  HD1 PHE A 660      22.717 -35.916  23.720  1.00  0.69           H  
ATOM  10212  HD2 PHE A 660      20.605 -33.978  26.886  1.00  0.69           H  
ATOM  10213  HE1 PHE A 660      21.755 -34.328  22.097  1.00  0.69           H  
ATOM  10214  HE2 PHE A 660      19.647 -32.384  25.256  1.00  0.69           H  
ATOM  10215  HZ  PHE A 660      20.217 -32.557  22.868  1.00  0.69           H  
ATOM  10216  N   GLU A 661      24.235 -37.095  28.688  1.00  0.70           N  
ATOM  10217  CA  GLU A 661      24.678 -38.183  29.559  1.00  0.70           C  
ATOM  10218  C   GLU A 661      24.638 -37.805  31.040  1.00  0.70           C  
ATOM  10219  O   GLU A 661      24.352 -38.652  31.890  1.00  0.70           O  
ATOM  10220  CB  GLU A 661      26.120 -38.628  29.231  1.00  0.70           C  
ATOM  10221  CG  GLU A 661      26.321 -39.378  27.900  1.00  0.70           C  
ATOM  10222  CD  GLU A 661      27.772 -39.739  27.619  1.00  0.70           C  
ATOM  10223  OE1 GLU A 661      28.620 -39.343  28.379  1.00  0.70           O  
ATOM  10224  OE2 GLU A 661      28.031 -40.421  26.642  1.00  0.70           O  
ATOM  10225  H   GLU A 661      24.874 -36.735  27.983  1.00  0.70           H  
ATOM  10226  HA  GLU A 661      24.009 -39.031  29.407  1.00  0.70           H  
ATOM  10227 1HB  GLU A 661      26.764 -37.750  29.207  1.00  0.70           H  
ATOM  10228 2HB  GLU A 661      26.484 -39.273  30.030  1.00  0.70           H  
ATOM  10229 1HG  GLU A 661      25.734 -40.289  27.920  1.00  0.70           H  
ATOM  10230 2HG  GLU A 661      25.955 -38.758  27.104  1.00  0.70           H  
ATOM  10231  N   GLN A 662      24.937 -36.542  31.354  1.00  0.71           N  
ATOM  10232  CA  GLN A 662      25.010 -36.113  32.743  1.00  0.71           C  
ATOM  10233  C   GLN A 662      23.724 -35.507  33.315  1.00  0.71           C  
ATOM  10234  O   GLN A 662      23.469 -35.641  34.514  1.00  0.71           O  
ATOM  10235  CB  GLN A 662      26.133 -35.085  32.871  1.00  0.71           C  
ATOM  10236  CG  GLN A 662      27.502 -35.618  32.476  1.00  0.71           C  
ATOM  10237  CD  GLN A 662      28.005 -36.746  33.350  1.00  0.71           C  
ATOM  10238  OE1 GLN A 662      28.093 -36.625  34.569  1.00  0.71           O  
ATOM  10239  NE2 GLN A 662      28.345 -37.867  32.725  1.00  0.71           N  
ATOM  10240  H   GLN A 662      25.194 -35.892  30.609  1.00  0.71           H  
ATOM  10241  HA  GLN A 662      25.264 -36.983  33.345  1.00  0.71           H  
ATOM  10242 1HB  GLN A 662      25.910 -34.228  32.230  1.00  0.71           H  
ATOM  10243 2HB  GLN A 662      26.179 -34.724  33.893  1.00  0.71           H  
ATOM  10244 1HG  GLN A 662      27.411 -36.023  31.473  1.00  0.71           H  
ATOM  10245 2HG  GLN A 662      28.216 -34.804  32.470  1.00  0.71           H  
ATOM  10246 1HE2 GLN A 662      28.683 -38.652  33.246  1.00  0.71           H  
ATOM  10247 2HE2 GLN A 662      28.254 -37.936  31.730  1.00  0.71           H  
ATOM  10248  N   PHE A 663      22.901 -34.854  32.490  1.00  0.73           N  
ATOM  10249  CA  PHE A 663      21.722 -34.186  33.033  1.00  0.73           C  
ATOM  10250  C   PHE A 663      20.411 -34.734  32.442  1.00  0.73           C  
ATOM  10251  O   PHE A 663      19.325 -34.486  32.980  1.00  0.73           O  
ATOM  10252  CB  PHE A 663      21.824 -32.691  32.726  1.00  0.73           C  
ATOM  10253  CG  PHE A 663      23.160 -32.064  33.139  1.00  0.73           C  
ATOM  10254  CD1 PHE A 663      23.998 -31.547  32.154  1.00  0.73           C  
ATOM  10255  CD2 PHE A 663      23.607 -32.033  34.448  1.00  0.73           C  
ATOM  10256  CE1 PHE A 663      25.228 -31.003  32.457  1.00  0.73           C  
ATOM  10257  CE2 PHE A 663      24.836 -31.494  34.753  1.00  0.73           C  
ATOM  10258  CZ  PHE A 663      25.649 -30.975  33.750  1.00  0.73           C  
ATOM  10259  H   PHE A 663      23.121 -34.749  31.501  1.00  0.73           H  
ATOM  10260  HA  PHE A 663      21.693 -34.333  34.113  1.00  0.73           H  
ATOM  10261 1HB  PHE A 663      21.716 -32.560  31.673  1.00  0.73           H  
ATOM  10262 2HB  PHE A 663      21.019 -32.149  33.208  1.00  0.73           H  
ATOM  10263  HD1 PHE A 663      23.665 -31.581  31.121  1.00  0.73           H  
ATOM  10264  HD2 PHE A 663      22.987 -32.444  35.242  1.00  0.73           H  
ATOM  10265  HE1 PHE A 663      25.863 -30.605  31.666  1.00  0.73           H  
ATOM  10266  HE2 PHE A 663      25.174 -31.483  35.795  1.00  0.73           H  
ATOM  10267  HZ  PHE A 663      26.616 -30.549  33.987  1.00  0.73           H  
ATOM  10268  N   GLY A 664      20.505 -35.485  31.343  1.00  0.74           N  
ATOM  10269  CA  GLY A 664      19.355 -35.966  30.593  1.00  0.74           C  
ATOM  10270  C   GLY A 664      18.393 -36.840  31.380  1.00  0.74           C  
ATOM  10271  O   GLY A 664      17.206 -36.870  31.079  1.00  0.74           O  
ATOM  10272  H   GLY A 664      21.412 -35.741  30.961  1.00  0.74           H  
ATOM  10273 1HA  GLY A 664      18.807 -35.114  30.201  1.00  0.74           H  
ATOM  10274 2HA  GLY A 664      19.717 -36.509  29.729  1.00  0.74           H  
ATOM  10275  N   ASP A 665      18.876 -37.543  32.403  1.00  0.74           N  
ATOM  10276  CA  ASP A 665      17.984 -38.404  33.177  1.00  0.74           C  
ATOM  10277  C   ASP A 665      17.214 -37.633  34.250  1.00  0.74           C  
ATOM  10278  O   ASP A 665      16.452 -38.217  35.021  1.00  0.74           O  
ATOM  10279  CB  ASP A 665      18.752 -39.588  33.792  1.00  0.74           C  
ATOM  10280  CG  ASP A 665      19.840 -39.206  34.802  1.00  0.74           C  
ATOM  10281  OD1 ASP A 665      20.030 -38.045  35.043  1.00  0.74           O  
ATOM  10282  OD2 ASP A 665      20.469 -40.104  35.321  1.00  0.74           O  
ATOM  10283  H   ASP A 665      19.859 -37.489  32.629  1.00  0.74           H  
ATOM  10284  HA  ASP A 665      17.246 -38.821  32.492  1.00  0.74           H  
ATOM  10285 1HB  ASP A 665      18.046 -40.258  34.281  1.00  0.74           H  
ATOM  10286 2HB  ASP A 665      19.229 -40.150  33.005  1.00  0.74           H  
ATOM  10287  N   ARG A 666      17.396 -36.313  34.274  1.00  0.74           N  
ATOM  10288  CA  ARG A 666      16.711 -35.435  35.200  1.00  0.74           C  
ATOM  10289  C   ARG A 666      15.864 -34.393  34.455  1.00  0.74           C  
ATOM  10290  O   ARG A 666      14.768 -34.039  34.892  1.00  0.74           O  
ATOM  10291  CB  ARG A 666      17.734 -34.712  36.044  1.00  0.74           C  
ATOM  10292  CG  ARG A 666      18.540 -35.547  37.042  1.00  0.74           C  
ATOM  10293  CD  ARG A 666      19.631 -34.723  37.640  1.00  0.74           C  
ATOM  10294  NE  ARG A 666      20.324 -35.378  38.707  1.00  0.74           N  
ATOM  10295  CZ  ARG A 666      21.384 -36.190  38.625  1.00  0.74           C  
ATOM  10296  NH1 ARG A 666      21.913 -36.495  37.455  1.00  0.74           N  
ATOM  10297  NH2 ARG A 666      21.882 -36.666  39.762  1.00  0.74           N  
ATOM  10298  H   ARG A 666      18.064 -35.896  33.633  1.00  0.74           H  
ATOM  10299  HA  ARG A 666      16.062 -36.031  35.840  1.00  0.74           H  
ATOM  10300 1HB  ARG A 666      18.440 -34.198  35.395  1.00  0.74           H  
ATOM  10301 2HB  ARG A 666      17.216 -33.974  36.609  1.00  0.74           H  
ATOM  10302 1HG  ARG A 666      17.889 -35.883  37.849  1.00  0.74           H  
ATOM  10303 2HG  ARG A 666      18.980 -36.408  36.543  1.00  0.74           H  
ATOM  10304 1HD  ARG A 666      20.359 -34.440  36.875  1.00  0.74           H  
ATOM  10305 2HD  ARG A 666      19.195 -33.840  38.063  1.00  0.74           H  
ATOM  10306  HE  ARG A 666      19.950 -35.202  39.636  1.00  0.74           H  
ATOM  10307 1HH1 ARG A 666      21.502 -36.114  36.606  1.00  0.74           H  
ATOM  10308 2HH1 ARG A 666      22.709 -37.108  37.391  1.00  0.74           H  
ATOM  10309 1HH2 ARG A 666      21.441 -36.372  40.666  1.00  0.74           H  
ATOM  10310 2HH2 ARG A 666      22.678 -37.278  39.754  1.00  0.74           H  
ATOM  10311  N   VAL A 667      16.381 -33.922  33.313  1.00  0.73           N  
ATOM  10312  CA  VAL A 667      15.772 -32.842  32.516  1.00  0.73           C  
ATOM  10313  C   VAL A 667      14.642 -33.314  31.603  1.00  0.73           C  
ATOM  10314  O   VAL A 667      14.803 -34.266  30.843  1.00  0.73           O  
ATOM  10315  CB  VAL A 667      16.864 -32.165  31.682  1.00  0.73           C  
ATOM  10316  CG1 VAL A 667      16.266 -31.103  30.782  1.00  0.73           C  
ATOM  10317  CG2 VAL A 667      17.885 -31.561  32.601  1.00  0.73           C  
ATOM  10318  H   VAL A 667      17.286 -34.284  33.016  1.00  0.73           H  
ATOM  10319  HA  VAL A 667      15.367 -32.097  33.183  1.00  0.73           H  
ATOM  10320  HB  VAL A 667      17.342 -32.912  31.062  1.00  0.73           H  
ATOM  10321 1HG1 VAL A 667      17.040 -30.639  30.192  1.00  0.73           H  
ATOM  10322 2HG1 VAL A 667      15.542 -31.558  30.116  1.00  0.73           H  
ATOM  10323 3HG1 VAL A 667      15.774 -30.345  31.387  1.00  0.73           H  
ATOM  10324 1HG2 VAL A 667      18.670 -31.114  32.002  1.00  0.73           H  
ATOM  10325 2HG2 VAL A 667      17.414 -30.812  33.223  1.00  0.73           H  
ATOM  10326 3HG2 VAL A 667      18.311 -32.323  33.234  1.00  0.73           H  
ATOM  10327  N   LYS A 668      13.478 -32.659  31.686  1.00  0.72           N  
ATOM  10328  CA  LYS A 668      12.345 -33.062  30.846  1.00  0.72           C  
ATOM  10329  C   LYS A 668      12.416 -32.427  29.467  1.00  0.72           C  
ATOM  10330  O   LYS A 668      12.161 -33.097  28.459  1.00  0.72           O  
ATOM  10331  CB  LYS A 668      11.014 -32.733  31.490  1.00  0.72           C  
ATOM  10332  CG  LYS A 668       9.800 -33.170  30.668  1.00  0.72           C  
ATOM  10333  CD  LYS A 668       9.676 -34.688  30.564  1.00  0.72           C  
ATOM  10334  CE  LYS A 668       8.400 -35.082  29.805  1.00  0.72           C  
ATOM  10335  NZ  LYS A 668       8.288 -36.563  29.599  1.00  0.72           N  
ATOM  10336  H   LYS A 668      13.397 -31.851  32.308  1.00  0.72           H  
ATOM  10337  HA  LYS A 668      12.389 -34.144  30.711  1.00  0.72           H  
ATOM  10338 1HB  LYS A 668      10.959 -33.221  32.458  1.00  0.72           H  
ATOM  10339 2HB  LYS A 668      10.951 -31.658  31.646  1.00  0.72           H  
ATOM  10340 1HG  LYS A 668       8.891 -32.759  31.107  1.00  0.72           H  
ATOM  10341 2HG  LYS A 668       9.906 -32.788  29.660  1.00  0.72           H  
ATOM  10342 1HD  LYS A 668      10.543 -35.095  30.043  1.00  0.72           H  
ATOM  10343 2HD  LYS A 668       9.641 -35.120  31.563  1.00  0.72           H  
ATOM  10344 1HE  LYS A 668       7.538 -34.741  30.376  1.00  0.72           H  
ATOM  10345 2HE  LYS A 668       8.396 -34.589  28.831  1.00  0.72           H  
ATOM  10346 1HZ  LYS A 668       7.438 -36.772  29.105  1.00  0.72           H  
ATOM  10347 2HZ  LYS A 668       9.088 -36.911  29.040  1.00  0.72           H  
ATOM  10348 3HZ  LYS A 668       8.283 -37.034  30.487  1.00  0.72           H  
ATOM  10349  N   TYR A 669      12.726 -31.134  29.427  1.00  0.71           N  
ATOM  10350  CA  TYR A 669      12.802 -30.459  28.134  1.00  0.71           C  
ATOM  10351  C   TYR A 669      14.172 -29.871  27.926  1.00  0.71           C  
ATOM  10352  O   TYR A 669      14.754 -29.288  28.838  1.00  0.71           O  
ATOM  10353  CB  TYR A 669      11.756 -29.343  27.996  1.00  0.71           C  
ATOM  10354  CG  TYR A 669      10.330 -29.788  27.939  1.00  0.71           C  
ATOM  10355  CD1 TYR A 669       9.636 -30.033  29.093  1.00  0.71           C  
ATOM  10356  CD2 TYR A 669       9.706 -29.922  26.717  1.00  0.71           C  
ATOM  10357  CE1 TYR A 669       8.314 -30.438  29.025  1.00  0.71           C  
ATOM  10358  CE2 TYR A 669       8.395 -30.309  26.644  1.00  0.71           C  
ATOM  10359  CZ  TYR A 669       7.698 -30.575  27.796  1.00  0.71           C  
ATOM  10360  OH  TYR A 669       6.380 -30.964  27.737  1.00  0.71           O  
ATOM  10361  H   TYR A 669      12.925 -30.638  30.301  1.00  0.71           H  
ATOM  10362  HA  TYR A 669      12.639 -31.187  27.341  1.00  0.71           H  
ATOM  10363 1HB  TYR A 669      11.847 -28.683  28.819  1.00  0.71           H  
ATOM  10364 2HB  TYR A 669      11.967 -28.766  27.093  1.00  0.71           H  
ATOM  10365  HD1 TYR A 669      10.131 -29.916  30.054  1.00  0.71           H  
ATOM  10366  HD2 TYR A 669      10.252 -29.715  25.814  1.00  0.71           H  
ATOM  10367  HE1 TYR A 669       7.754 -30.643  29.927  1.00  0.71           H  
ATOM  10368  HE2 TYR A 669       7.910 -30.403  25.677  1.00  0.71           H  
ATOM  10369  HH  TYR A 669       6.028 -31.039  28.629  1.00  0.71           H  
ATOM  10370  N   TRP A 670      14.649 -29.984  26.711  1.00  0.70           N  
ATOM  10371  CA  TRP A 670      15.910 -29.416  26.331  1.00  0.70           C  
ATOM  10372  C   TRP A 670      15.803 -28.483  25.155  1.00  0.70           C  
ATOM  10373  O   TRP A 670      15.033 -28.716  24.225  1.00  0.70           O  
ATOM  10374  CB  TRP A 670      16.873 -30.499  25.914  1.00  0.70           C  
ATOM  10375  CG  TRP A 670      17.407 -31.383  26.938  1.00  0.70           C  
ATOM  10376  CD1 TRP A 670      16.875 -32.545  27.401  1.00  0.70           C  
ATOM  10377  CD2 TRP A 670      18.652 -31.198  27.627  1.00  0.70           C  
ATOM  10378  NE1 TRP A 670      17.708 -33.096  28.333  1.00  0.70           N  
ATOM  10379  CE2 TRP A 670      18.810 -32.273  28.480  1.00  0.70           C  
ATOM  10380  CE3 TRP A 670      19.636 -30.218  27.577  1.00  0.70           C  
ATOM  10381  CZ2 TRP A 670      19.922 -32.395  29.287  1.00  0.70           C  
ATOM  10382  CZ3 TRP A 670      20.727 -30.348  28.379  1.00  0.70           C  
ATOM  10383  CH2 TRP A 670      20.874 -31.398  29.206  1.00  0.70           C  
ATOM  10384  H   TRP A 670      14.128 -30.521  26.026  1.00  0.70           H  
ATOM  10385  HA  TRP A 670      16.299 -28.880  27.180  1.00  0.70           H  
ATOM  10386 1HB  TRP A 670      16.301 -31.123  25.295  1.00  0.70           H  
ATOM  10387 2HB  TRP A 670      17.690 -30.078  25.325  1.00  0.70           H  
ATOM  10388  HD1 TRP A 670      15.926 -32.976  27.071  1.00  0.70           H  
ATOM  10389  HE1 TRP A 670      17.530 -33.963  28.826  1.00  0.70           H  
ATOM  10390  HE3 TRP A 670      19.531 -29.359  26.913  1.00  0.70           H  
ATOM  10391  HZ2 TRP A 670      20.066 -33.222  29.955  1.00  0.70           H  
ATOM  10392  HZ3 TRP A 670      21.473 -29.577  28.337  1.00  0.70           H  
ATOM  10393  HH2 TRP A 670      21.764 -31.451  29.814  1.00  0.70           H  
ATOM  10394  N   ILE A 671      16.606 -27.449  25.191  1.00  0.70           N  
ATOM  10395  CA  ILE A 671      16.724 -26.537  24.080  1.00  0.70           C  
ATOM  10396  C   ILE A 671      18.139 -26.605  23.576  1.00  0.70           C  
ATOM  10397  O   ILE A 671      19.088 -26.471  24.339  1.00  0.70           O  
ATOM  10398  CB  ILE A 671      16.302 -25.124  24.459  1.00  0.70           C  
ATOM  10399  CG1 ILE A 671      14.854 -25.170  24.942  1.00  0.70           C  
ATOM  10400  CG2 ILE A 671      16.458 -24.224  23.250  1.00  0.70           C  
ATOM  10401  CD1 ILE A 671      14.708 -25.440  26.426  1.00  0.70           C  
ATOM  10402  H   ILE A 671      17.182 -27.325  26.023  1.00  0.70           H  
ATOM  10403  HA  ILE A 671      16.066 -26.866  23.282  1.00  0.70           H  
ATOM  10404  HB  ILE A 671      16.911 -24.757  25.271  1.00  0.70           H  
ATOM  10405 1HG1 ILE A 671      14.378 -24.224  24.711  1.00  0.70           H  
ATOM  10406 2HG1 ILE A 671      14.337 -25.947  24.394  1.00  0.70           H  
ATOM  10407 1HG2 ILE A 671      16.163 -23.219  23.468  1.00  0.70           H  
ATOM  10408 2HG2 ILE A 671      17.488 -24.226  22.945  1.00  0.70           H  
ATOM  10409 3HG2 ILE A 671      15.840 -24.610  22.451  1.00  0.70           H  
ATOM  10410 1HD1 ILE A 671      13.650 -25.451  26.674  1.00  0.70           H  
ATOM  10411 2HD1 ILE A 671      15.145 -26.385  26.696  1.00  0.70           H  
ATOM  10412 3HD1 ILE A 671      15.203 -24.676  26.984  1.00  0.70           H  
ATOM  10413  N   THR A 672      18.304 -26.901  22.317  1.00  0.70           N  
ATOM  10414  CA  THR A 672      19.644 -27.063  21.820  1.00  0.70           C  
ATOM  10415  C   THR A 672      20.355 -25.708  21.836  1.00  0.70           C  
ATOM  10416  O   THR A 672      21.457 -25.561  22.376  1.00  0.70           O  
ATOM  10417  CB  THR A 672      19.576 -27.690  20.438  1.00  0.70           C  
ATOM  10418  OG1 THR A 672      18.887 -28.927  20.543  1.00  0.70           O  
ATOM  10419  CG2 THR A 672      20.902 -27.982  19.968  1.00  0.70           C  
ATOM  10420  H   THR A 672      17.497 -27.006  21.710  1.00  0.70           H  
ATOM  10421  HA  THR A 672      20.178 -27.737  22.479  1.00  0.70           H  
ATOM  10422  HB  THR A 672      19.063 -27.027  19.737  1.00  0.70           H  
ATOM  10423  HG1 THR A 672      17.943 -28.782  20.336  1.00  0.70           H  
ATOM  10424 1HG2 THR A 672      20.828 -28.452  19.009  1.00  0.70           H  
ATOM  10425 2HG2 THR A 672      21.462 -27.059  19.901  1.00  0.70           H  
ATOM  10426 3HG2 THR A 672      21.378 -28.649  20.653  1.00  0.70           H  
ATOM  10427  N   PHE A 673      19.665 -24.692  21.332  1.00  0.71           N  
ATOM  10428  CA  PHE A 673      20.212 -23.347  21.353  1.00  0.71           C  
ATOM  10429  C   PHE A 673      19.125 -22.313  21.506  1.00  0.71           C  
ATOM  10430  O   PHE A 673      18.045 -22.414  20.899  1.00  0.71           O  
ATOM  10431  CB  PHE A 673      21.041 -23.003  20.130  1.00  0.71           C  
ATOM  10432  CG  PHE A 673      21.660 -21.692  20.313  1.00  0.71           C  
ATOM  10433  CD1 PHE A 673      22.601 -21.601  21.188  1.00  0.71           C  
ATOM  10434  CD2 PHE A 673      21.311 -20.588  19.659  1.00  0.71           C  
ATOM  10435  CE1 PHE A 673      23.227 -20.445  21.473  1.00  0.71           C  
ATOM  10436  CE2 PHE A 673      21.959 -19.389  19.942  1.00  0.71           C  
ATOM  10437  CZ  PHE A 673      22.913 -19.341  20.858  1.00  0.71           C  
ATOM  10438  H   PHE A 673      18.765 -24.868  20.916  1.00  0.71           H  
ATOM  10439  HA  PHE A 673      20.867 -23.263  22.220  1.00  0.71           H  
ATOM  10440 1HB  PHE A 673      21.826 -23.742  19.984  1.00  0.71           H  
ATOM  10441 2HB  PHE A 673      20.417 -22.960  19.256  1.00  0.71           H  
ATOM  10442  HD1 PHE A 673      22.860 -22.509  21.714  1.00  0.71           H  
ATOM  10443  HD2 PHE A 673      20.527 -20.653  18.938  1.00  0.71           H  
ATOM  10444  HE1 PHE A 673      23.979 -20.456  22.214  1.00  0.71           H  
ATOM  10445  HE2 PHE A 673      21.703 -18.484  19.446  1.00  0.71           H  
ATOM  10446  HZ  PHE A 673      23.410 -18.415  21.092  1.00  0.71           H  
ATOM  10447  N   ASN A 674      19.407 -21.364  22.379  1.00  0.72           N  
ATOM  10448  CA  ASN A 674      18.512 -20.263  22.663  1.00  0.72           C  
ATOM  10449  C   ASN A 674      18.925 -18.966  21.925  1.00  0.72           C  
ATOM  10450  O   ASN A 674      19.989 -18.407  22.180  1.00  0.72           O  
ATOM  10451  CB  ASN A 674      18.380 -20.121  24.166  1.00  0.72           C  
ATOM  10452  CG  ASN A 674      17.333 -19.181  24.638  1.00  0.72           C  
ATOM  10453  OD1 ASN A 674      16.645 -18.557  23.845  1.00  0.72           O  
ATOM  10454  ND2 ASN A 674      17.187 -19.092  25.942  1.00  0.72           N  
ATOM  10455  H   ASN A 674      20.313 -21.416  22.858  1.00  0.72           H  
ATOM  10456  HA  ASN A 674      17.543 -20.527  22.270  1.00  0.72           H  
ATOM  10457 1HB  ASN A 674      18.109 -21.088  24.549  1.00  0.72           H  
ATOM  10458 2HB  ASN A 674      19.332 -19.860  24.593  1.00  0.72           H  
ATOM  10459 1HD2 ASN A 674      16.490 -18.468  26.349  1.00  0.72           H  
ATOM  10460 2HD2 ASN A 674      17.769 -19.626  26.553  1.00  0.72           H  
ATOM  10461  N   GLU A 675      18.063 -18.512  21.003  1.00  0.73           N  
ATOM  10462  CA  GLU A 675      18.222 -17.337  20.130  1.00  0.73           C  
ATOM  10463  C   GLU A 675      19.295 -17.471  19.040  1.00  0.73           C  
ATOM  10464  O   GLU A 675      20.205 -16.643  18.939  1.00  0.73           O  
ATOM  10465  CB  GLU A 675      18.481 -16.073  20.987  1.00  0.73           C  
ATOM  10466  CG  GLU A 675      17.318 -15.726  21.953  1.00  0.73           C  
ATOM  10467  CD  GLU A 675      17.519 -14.497  22.862  1.00  0.73           C  
ATOM  10468  OE1 GLU A 675      18.252 -14.602  23.809  1.00  0.73           O  
ATOM  10469  OE2 GLU A 675      16.903 -13.478  22.640  1.00  0.73           O  
ATOM  10470  H   GLU A 675      17.221 -19.052  20.863  1.00  0.73           H  
ATOM  10471  HA  GLU A 675      17.269 -17.188  19.625  1.00  0.73           H  
ATOM  10472 1HB  GLU A 675      19.403 -16.157  21.551  1.00  0.73           H  
ATOM  10473 2HB  GLU A 675      18.591 -15.228  20.326  1.00  0.73           H  
ATOM  10474 1HG  GLU A 675      16.406 -15.593  21.378  1.00  0.73           H  
ATOM  10475 2HG  GLU A 675      17.166 -16.570  22.583  1.00  0.73           H  
ATOM  10476  N   ALA A 676      19.124 -18.490  18.160  1.00  0.74           N  
ATOM  10477  CA  ALA A 676      20.041 -18.755  17.021  1.00  0.74           C  
ATOM  10478  C   ALA A 676      20.124 -17.540  16.114  1.00  0.74           C  
ATOM  10479  O   ALA A 676      21.168 -17.236  15.520  1.00  0.74           O  
ATOM  10480  CB  ALA A 676      19.602 -19.974  16.236  1.00  0.74           C  
ATOM  10481  H   ALA A 676      18.347 -19.120  18.320  1.00  0.74           H  
ATOM  10482  HA  ALA A 676      21.023 -18.960  17.403  1.00  0.74           H  
ATOM  10483 1HB  ALA A 676      20.316 -20.150  15.443  1.00  0.74           H  
ATOM  10484 2HB  ALA A 676      19.568 -20.847  16.882  1.00  0.74           H  
ATOM  10485 3HB  ALA A 676      18.632 -19.804  15.811  1.00  0.74           H  
ATOM  10486  N   PHE A 677      19.020 -16.816  16.029  1.00  0.75           N  
ATOM  10487  CA  PHE A 677      18.984 -15.605  15.249  1.00  0.75           C  
ATOM  10488  C   PHE A 677      20.045 -14.629  15.736  1.00  0.75           C  
ATOM  10489  O   PHE A 677      20.803 -14.080  14.929  1.00  0.75           O  
ATOM  10490  CB  PHE A 677      17.613 -14.938  15.348  1.00  0.75           C  
ATOM  10491  CG  PHE A 677      17.624 -13.636  14.685  1.00  0.75           C  
ATOM  10492  CD1 PHE A 677      17.540 -13.567  13.342  1.00  0.75           C  
ATOM  10493  CD2 PHE A 677      17.752 -12.469  15.407  1.00  0.75           C  
ATOM  10494  CE1 PHE A 677      17.597 -12.369  12.695  1.00  0.75           C  
ATOM  10495  CE2 PHE A 677      17.803 -11.262  14.769  1.00  0.75           C  
ATOM  10496  CZ  PHE A 677      17.733 -11.210  13.397  1.00  0.75           C  
ATOM  10497  H   PHE A 677      18.197 -17.124  16.522  1.00  0.75           H  
ATOM  10498  HA  PHE A 677      19.196 -15.839  14.211  1.00  0.75           H  
ATOM  10499 1HB  PHE A 677      16.853 -15.566  14.874  1.00  0.75           H  
ATOM  10500 2HB  PHE A 677      17.337 -14.797  16.388  1.00  0.75           H  
ATOM  10501  HD1 PHE A 677      17.431 -14.489  12.788  1.00  0.75           H  
ATOM  10502  HD2 PHE A 677      17.819 -12.513  16.495  1.00  0.75           H  
ATOM  10503  HE1 PHE A 677      17.530 -12.345  11.631  1.00  0.75           H  
ATOM  10504  HE2 PHE A 677      17.904 -10.349  15.348  1.00  0.75           H  
ATOM  10505  HZ  PHE A 677      17.782 -10.254  12.872  1.00  0.75           H  
ATOM  10506  N   VAL A 678      20.076 -14.399  17.050  1.00  0.77           N  
ATOM  10507  CA  VAL A 678      20.980 -13.439  17.669  1.00  0.77           C  
ATOM  10508  C   VAL A 678      22.428 -13.858  17.602  1.00  0.77           C  
ATOM  10509  O   VAL A 678      23.300 -13.046  17.286  1.00  0.77           O  
ATOM  10510  CB  VAL A 678      20.617 -13.217  19.142  1.00  0.77           C  
ATOM  10511  CG1 VAL A 678      21.669 -12.358  19.812  1.00  0.77           C  
ATOM  10512  CG2 VAL A 678      19.280 -12.566  19.222  1.00  0.77           C  
ATOM  10513  H   VAL A 678      19.453 -14.922  17.652  1.00  0.77           H  
ATOM  10514  HA  VAL A 678      20.868 -12.488  17.147  1.00  0.77           H  
ATOM  10515  HB  VAL A 678      20.587 -14.174  19.654  1.00  0.77           H  
ATOM  10516 1HG1 VAL A 678      21.407 -12.201  20.852  1.00  0.77           H  
ATOM  10517 2HG1 VAL A 678      22.642 -12.840  19.754  1.00  0.77           H  
ATOM  10518 3HG1 VAL A 678      21.705 -11.421  19.313  1.00  0.77           H  
ATOM  10519 1HG2 VAL A 678      19.001 -12.414  20.268  1.00  0.77           H  
ATOM  10520 2HG2 VAL A 678      19.299 -11.602  18.713  1.00  0.77           H  
ATOM  10521 3HG2 VAL A 678      18.549 -13.205  18.748  1.00  0.77           H  
ATOM  10522  N   VAL A 679      22.709 -15.130  17.886  1.00  0.78           N  
ATOM  10523  CA  VAL A 679      24.111 -15.528  17.845  1.00  0.78           C  
ATOM  10524  C   VAL A 679      24.676 -15.330  16.444  1.00  0.78           C  
ATOM  10525  O   VAL A 679      25.849 -15.016  16.290  1.00  0.78           O  
ATOM  10526  CB  VAL A 679      24.311 -16.976  18.321  1.00  0.78           C  
ATOM  10527  CG1 VAL A 679      23.773 -17.880  17.390  1.00  0.78           C  
ATOM  10528  CG2 VAL A 679      25.797 -17.275  18.528  1.00  0.78           C  
ATOM  10529  H   VAL A 679      21.959 -15.784  18.136  1.00  0.78           H  
ATOM  10530  HA  VAL A 679      24.662 -14.881  18.532  1.00  0.78           H  
ATOM  10531  HB  VAL A 679      23.763 -17.113  19.220  1.00  0.78           H  
ATOM  10532 1HG1 VAL A 679      23.894 -18.884  17.781  1.00  0.78           H  
ATOM  10533 2HG1 VAL A 679      22.753 -17.648  17.278  1.00  0.78           H  
ATOM  10534 3HG1 VAL A 679      24.283 -17.788  16.446  1.00  0.78           H  
ATOM  10535 1HG2 VAL A 679      25.915 -18.306  18.875  1.00  0.78           H  
ATOM  10536 2HG2 VAL A 679      26.327 -17.149  17.580  1.00  0.78           H  
ATOM  10537 3HG2 VAL A 679      26.212 -16.592  19.269  1.00  0.78           H  
ATOM  10538  N   SER A 680      23.843 -15.462  15.413  1.00  0.79           N  
ATOM  10539  CA  SER A 680      24.333 -15.206  14.082  1.00  0.79           C  
ATOM  10540  C   SER A 680      24.430 -13.693  13.814  1.00  0.79           C  
ATOM  10541  O   SER A 680      25.517 -13.154  13.529  1.00  0.79           O  
ATOM  10542  CB  SER A 680      23.370 -15.856  13.115  1.00  0.79           C  
ATOM  10543  OG  SER A 680      23.350 -17.238  13.297  1.00  0.79           O  
ATOM  10544  H   SER A 680      22.879 -15.772  15.551  1.00  0.79           H  
ATOM  10545  HA  SER A 680      25.319 -15.632  13.970  1.00  0.79           H  
ATOM  10546 1HB  SER A 680      22.367 -15.459  13.268  1.00  0.79           H  
ATOM  10547 2HB  SER A 680      23.657 -15.627  12.109  1.00  0.79           H  
ATOM  10548  HG  SER A 680      22.792 -17.384  14.086  1.00  0.79           H  
ATOM  10549  N   TRP A 681      23.289 -13.010  13.987  1.00  0.80           N  
ATOM  10550  CA  TRP A 681      23.114 -11.594  13.692  1.00  0.80           C  
ATOM  10551  C   TRP A 681      23.934 -10.640  14.541  1.00  0.80           C  
ATOM  10552  O   TRP A 681      24.590  -9.739  14.010  1.00  0.80           O  
ATOM  10553  CB  TRP A 681      21.612 -11.284  13.799  1.00  0.80           C  
ATOM  10554  CG  TRP A 681      21.226  -9.862  13.720  1.00  0.80           C  
ATOM  10555  CD1 TRP A 681      20.470  -9.192  14.623  1.00  0.80           C  
ATOM  10556  CD2 TRP A 681      21.604  -8.908  12.743  1.00  0.80           C  
ATOM  10557  NE1 TRP A 681      20.324  -7.894  14.250  1.00  0.80           N  
ATOM  10558  CE2 TRP A 681      21.016  -7.695  13.109  1.00  0.80           C  
ATOM  10559  CE3 TRP A 681      22.376  -8.969  11.617  1.00  0.80           C  
ATOM  10560  CZ2 TRP A 681      21.184  -6.561  12.371  1.00  0.80           C  
ATOM  10561  CZ3 TRP A 681      22.537  -7.833  10.881  1.00  0.80           C  
ATOM  10562  CH2 TRP A 681      21.960  -6.661  11.244  1.00  0.80           C  
ATOM  10563  H   TRP A 681      22.461 -13.513  14.305  1.00  0.80           H  
ATOM  10564  HA  TRP A 681      23.406 -11.444  12.653  1.00  0.80           H  
ATOM  10565 1HB  TRP A 681      21.070 -11.834  13.026  1.00  0.80           H  
ATOM  10566 2HB  TRP A 681      21.252 -11.649  14.757  1.00  0.80           H  
ATOM  10567  HD1 TRP A 681      20.040  -9.635  15.514  1.00  0.80           H  
ATOM  10568  HE1 TRP A 681      19.802  -7.188  14.748  1.00  0.80           H  
ATOM  10569  HE3 TRP A 681      22.844  -9.906  11.316  1.00  0.80           H  
ATOM  10570  HZ2 TRP A 681      20.727  -5.606  12.644  1.00  0.80           H  
ATOM  10571  HZ3 TRP A 681      23.128  -7.897  10.008  1.00  0.80           H  
ATOM  10572  HH2 TRP A 681      22.112  -5.774  10.626  1.00  0.80           H  
ATOM  10573  N   LEU A 682      23.924 -10.826  15.844  1.00  0.81           N  
ATOM  10574  CA  LEU A 682      24.642  -9.923  16.702  1.00  0.81           C  
ATOM  10575  C   LEU A 682      25.943 -10.512  17.201  1.00  0.81           C  
ATOM  10576  O   LEU A 682      26.861  -9.760  17.547  1.00  0.81           O  
ATOM  10577  CB  LEU A 682      23.777  -9.492  17.851  1.00  0.81           C  
ATOM  10578  CG  LEU A 682      22.507  -8.766  17.448  1.00  0.81           C  
ATOM  10579  CD1 LEU A 682      21.710  -8.371  18.651  1.00  0.81           C  
ATOM  10580  CD2 LEU A 682      22.870  -7.560  16.623  1.00  0.81           C  
ATOM  10581  H   LEU A 682      23.410 -11.594  16.252  1.00  0.81           H  
ATOM  10582  HA  LEU A 682      24.877  -9.034  16.129  1.00  0.81           H  
ATOM  10583 1HB  LEU A 682      23.517 -10.370  18.427  1.00  0.81           H  
ATOM  10584 2HB  LEU A 682      24.356  -8.856  18.431  1.00  0.81           H  
ATOM  10585  HG  LEU A 682      21.901  -9.437  16.875  1.00  0.81           H  
ATOM  10586 1HD1 LEU A 682      20.799  -7.869  18.328  1.00  0.81           H  
ATOM  10587 2HD1 LEU A 682      21.445  -9.239  19.222  1.00  0.81           H  
ATOM  10588 3HD1 LEU A 682      22.298  -7.693  19.262  1.00  0.81           H  
ATOM  10589 1HD2 LEU A 682      21.970  -7.039  16.314  1.00  0.81           H  
ATOM  10590 2HD2 LEU A 682      23.483  -6.889  17.206  1.00  0.81           H  
ATOM  10591 3HD2 LEU A 682      23.412  -7.887  15.745  1.00  0.81           H  
ATOM  10592  N   GLY A 683      26.010 -11.851  17.288  1.00  0.83           N  
ATOM  10593  CA  GLY A 683      27.218 -12.547  17.746  1.00  0.83           C  
ATOM  10594  C   GLY A 683      28.400 -12.341  16.791  1.00  0.83           C  
ATOM  10595  O   GLY A 683      29.529 -12.158  17.231  1.00  0.83           O  
ATOM  10596  H   GLY A 683      25.190 -12.405  17.042  1.00  0.83           H  
ATOM  10597 1HA  GLY A 683      27.490 -12.187  18.735  1.00  0.83           H  
ATOM  10598 2HA  GLY A 683      27.014 -13.609  17.852  1.00  0.83           H  
ATOM  10599  N   TYR A 684      28.141 -12.396  15.478  1.00  0.87           N  
ATOM  10600  CA  TYR A 684      29.203 -12.204  14.494  1.00  0.87           C  
ATOM  10601  C   TYR A 684      28.891 -11.054  13.530  1.00  0.87           C  
ATOM  10602  O   TYR A 684      29.801 -10.360  13.058  1.00  0.87           O  
ATOM  10603  CB  TYR A 684      29.449 -13.519  13.769  1.00  0.87           C  
ATOM  10604  CG  TYR A 684      29.955 -14.642  14.689  1.00  0.87           C  
ATOM  10605  CD1 TYR A 684      29.060 -15.431  15.389  1.00  0.87           C  
ATOM  10606  CD2 TYR A 684      31.312 -14.912  14.780  1.00  0.87           C  
ATOM  10607  CE1 TYR A 684      29.507 -16.460  16.180  1.00  0.87           C  
ATOM  10608  CE2 TYR A 684      31.768 -15.945  15.570  1.00  0.87           C  
ATOM  10609  CZ  TYR A 684      30.876 -16.718  16.270  1.00  0.87           C  
ATOM  10610  OH  TYR A 684      31.325 -17.755  17.061  1.00  0.87           O  
ATOM  10611  H   TYR A 684      27.199 -12.591  15.143  1.00  0.87           H  
ATOM  10612  HA  TYR A 684      30.115 -11.932  15.023  1.00  0.87           H  
ATOM  10613 1HB  TYR A 684      28.530 -13.853  13.273  1.00  0.87           H  
ATOM  10614 2HB  TYR A 684      30.200 -13.349  13.013  1.00  0.87           H  
ATOM  10615  HD1 TYR A 684      27.999 -15.230  15.306  1.00  0.87           H  
ATOM  10616  HD2 TYR A 684      32.017 -14.318  14.228  1.00  0.87           H  
ATOM  10617  HE1 TYR A 684      28.790 -17.068  16.726  1.00  0.87           H  
ATOM  10618  HE2 TYR A 684      32.838 -16.154  15.636  1.00  0.87           H  
ATOM  10619  HH  TYR A 684      32.221 -17.536  17.438  1.00  0.87           H  
ATOM  10620  N   GLY A 685      27.611 -10.882  13.188  1.00  0.91           N  
ATOM  10621  CA  GLY A 685      27.239  -9.832  12.253  1.00  0.91           C  
ATOM  10622  C   GLY A 685      27.552  -8.415  12.745  1.00  0.91           C  
ATOM  10623  O   GLY A 685      28.315  -7.689  12.108  1.00  0.91           O  
ATOM  10624  H   GLY A 685      26.882 -11.498  13.548  1.00  0.91           H  
ATOM  10625 1HA  GLY A 685      27.771 -10.015  11.335  1.00  0.91           H  
ATOM  10626 2HA  GLY A 685      26.173  -9.904  12.034  1.00  0.91           H  
ATOM  10627  N   ILE A 686      26.972  -8.038  13.887  1.00  0.95           N  
ATOM  10628  CA  ILE A 686      27.162  -6.699  14.456  1.00  0.95           C  
ATOM  10629  C   ILE A 686      28.239  -6.547  15.545  1.00  0.95           C  
ATOM  10630  O   ILE A 686      28.952  -5.544  15.556  1.00  0.95           O  
ATOM  10631  CB  ILE A 686      25.853  -6.146  15.007  1.00  0.95           C  
ATOM  10632  CG1 ILE A 686      24.799  -6.118  13.898  1.00  0.95           C  
ATOM  10633  CG2 ILE A 686      26.083  -4.759  15.557  1.00  0.95           C  
ATOM  10634  CD1 ILE A 686      25.218  -5.312  12.697  1.00  0.95           C  
ATOM  10635  H   ILE A 686      26.320  -8.691  14.315  1.00  0.95           H  
ATOM  10636  HA  ILE A 686      27.447  -6.048  13.635  1.00  0.95           H  
ATOM  10637  HB  ILE A 686      25.502  -6.785  15.794  1.00  0.95           H  
ATOM  10638 1HG1 ILE A 686      24.590  -7.141  13.577  1.00  0.95           H  
ATOM  10639 2HG1 ILE A 686      23.879  -5.688  14.296  1.00  0.95           H  
ATOM  10640 1HG2 ILE A 686      25.149  -4.367  15.960  1.00  0.95           H  
ATOM  10641 2HG2 ILE A 686      26.832  -4.803  16.350  1.00  0.95           H  
ATOM  10642 3HG2 ILE A 686      26.439  -4.104  14.763  1.00  0.95           H  
ATOM  10643 1HD1 ILE A 686      24.426  -5.333  11.963  1.00  0.95           H  
ATOM  10644 2HD1 ILE A 686      25.410  -4.281  12.995  1.00  0.95           H  
ATOM  10645 3HD1 ILE A 686      26.125  -5.739  12.266  1.00  0.95           H  
ATOM  10646  N   GLY A 687      28.326  -7.467  16.507  1.00  0.99           N  
ATOM  10647  CA  GLY A 687      29.315  -7.306  17.571  1.00  0.99           C  
ATOM  10648  C   GLY A 687      28.698  -6.772  18.864  1.00  0.99           C  
ATOM  10649  O   GLY A 687      29.328  -6.007  19.609  1.00  0.99           O  
ATOM  10650  H   GLY A 687      27.735  -8.292  16.525  1.00  0.99           H  
ATOM  10651 1HA  GLY A 687      29.776  -8.279  17.765  1.00  0.99           H  
ATOM  10652 2HA  GLY A 687      30.112  -6.646  17.233  1.00  0.99           H  
ATOM  10653  N   ILE A 688      27.438  -7.144  19.101  1.00  1.03           N  
ATOM  10654  CA  ILE A 688      26.723  -6.755  20.323  1.00  1.03           C  
ATOM  10655  C   ILE A 688      26.836  -7.878  21.336  1.00  1.03           C  
ATOM  10656  O   ILE A 688      26.984  -7.644  22.534  1.00  1.03           O  
ATOM  10657  CB  ILE A 688      25.242  -6.431  20.086  1.00  1.03           C  
ATOM  10658  CG1 ILE A 688      25.115  -5.330  19.073  1.00  1.03           C  
ATOM  10659  CG2 ILE A 688      24.560  -6.074  21.394  1.00  1.03           C  
ATOM  10660  CD1 ILE A 688      25.845  -4.073  19.448  1.00  1.03           C  
ATOM  10661  H   ILE A 688      27.009  -7.783  18.436  1.00  1.03           H  
ATOM  10662  HA  ILE A 688      27.197  -5.871  20.745  1.00  1.03           H  
ATOM  10663  HB  ILE A 688      24.766  -7.267  19.695  1.00  1.03           H  
ATOM  10664 1HG1 ILE A 688      25.503  -5.692  18.138  1.00  1.03           H  
ATOM  10665 2HG1 ILE A 688      24.059  -5.091  18.942  1.00  1.03           H  
ATOM  10666 1HG2 ILE A 688      23.507  -5.868  21.210  1.00  1.03           H  
ATOM  10667 2HG2 ILE A 688      24.649  -6.908  22.093  1.00  1.03           H  
ATOM  10668 3HG2 ILE A 688      25.032  -5.192  21.826  1.00  1.03           H  
ATOM  10669 1HD1 ILE A 688      25.709  -3.327  18.664  1.00  1.03           H  
ATOM  10670 2HD1 ILE A 688      25.448  -3.688  20.389  1.00  1.03           H  
ATOM  10671 3HD1 ILE A 688      26.908  -4.286  19.563  1.00  1.03           H  
ATOM  10672  N   PHE A 689      26.727  -9.099  20.839  1.00  1.06           N  
ATOM  10673  CA  PHE A 689      26.836 -10.298  21.649  1.00  1.06           C  
ATOM  10674  C   PHE A 689      28.226 -10.839  21.387  1.00  1.06           C  
ATOM  10675  O   PHE A 689      28.732 -10.700  20.286  1.00  1.06           O  
ATOM  10676  CB  PHE A 689      25.667 -11.237  21.325  1.00  1.06           C  
ATOM  10677  CG  PHE A 689      24.352 -10.714  21.939  1.00  1.06           C  
ATOM  10678  CD1 PHE A 689      23.631  -9.714  21.371  1.00  1.06           C  
ATOM  10679  CD2 PHE A 689      23.849 -11.262  23.069  1.00  1.06           C  
ATOM  10680  CE1 PHE A 689      22.453  -9.260  21.937  1.00  1.06           C  
ATOM  10681  CE2 PHE A 689      22.686 -10.830  23.641  1.00  1.06           C  
ATOM  10682  CZ  PHE A 689      21.986  -9.824  23.074  1.00  1.06           C  
ATOM  10683  H   PHE A 689      26.625  -9.212  19.833  1.00  1.06           H  
ATOM  10684  HA  PHE A 689      26.779 -10.050  22.693  1.00  1.06           H  
ATOM  10685 1HB  PHE A 689      25.539 -11.318  20.247  1.00  1.06           H  
ATOM  10686 2HB  PHE A 689      25.867 -12.234  21.719  1.00  1.06           H  
ATOM  10687  HD1 PHE A 689      23.997  -9.266  20.493  1.00  1.06           H  
ATOM  10688  HD2 PHE A 689      24.372 -12.041  23.508  1.00  1.06           H  
ATOM  10689  HE1 PHE A 689      21.899  -8.449  21.479  1.00  1.06           H  
ATOM  10690  HE2 PHE A 689      22.325 -11.292  24.552  1.00  1.06           H  
ATOM  10691  HZ  PHE A 689      21.060  -9.473  23.527  1.00  1.06           H  
ATOM  10692  N   ALA A 690      28.882 -11.372  22.400  1.00  1.08           N  
ATOM  10693  CA  ALA A 690      30.247 -11.845  22.212  1.00  1.08           C  
ATOM  10694  C   ALA A 690      30.273 -12.989  21.212  1.00  1.08           C  
ATOM  10695  O   ALA A 690      29.303 -13.747  21.150  1.00  1.08           O  
ATOM  10696  CB  ALA A 690      30.819 -12.266  23.525  1.00  1.08           C  
ATOM  10697  H   ALA A 690      28.436 -11.457  23.304  1.00  1.08           H  
ATOM  10698  HA  ALA A 690      30.825 -11.023  21.813  1.00  1.08           H  
ATOM  10699 1HB  ALA A 690      31.825 -12.582  23.403  1.00  1.08           H  
ATOM  10700 2HB  ALA A 690      30.771 -11.463  24.226  1.00  1.08           H  
ATOM  10701 3HB  ALA A 690      30.258 -13.037  23.858  1.00  1.08           H  
ATOM  10702  N   PRO A 691      31.368 -13.177  20.452  1.00  1.08           N  
ATOM  10703  CA  PRO A 691      32.702 -12.546  20.413  1.00  1.08           C  
ATOM  10704  C   PRO A 691      32.770 -11.142  19.824  1.00  1.08           C  
ATOM  10705  O   PRO A 691      31.861 -10.689  19.146  1.00  1.08           O  
ATOM  10706  CB  PRO A 691      33.477 -13.506  19.500  1.00  1.08           C  
ATOM  10707  CG  PRO A 691      32.426 -14.087  18.593  1.00  1.08           C  
ATOM  10708  CD  PRO A 691      31.210 -14.241  19.459  1.00  1.08           C  
ATOM  10709  HA  PRO A 691      33.128 -12.538  21.419  1.00  1.08           H  
ATOM  10710 1HB  PRO A 691      34.264 -12.969  18.991  1.00  1.08           H  
ATOM  10711 2HB  PRO A 691      33.983 -14.283  20.058  1.00  1.08           H  
ATOM  10712 1HG  PRO A 691      32.227 -13.431  17.734  1.00  1.08           H  
ATOM  10713 2HG  PRO A 691      32.773 -15.046  18.192  1.00  1.08           H  
ATOM  10714 1HD  PRO A 691      30.292 -14.076  18.869  1.00  1.08           H  
ATOM  10715 2HD  PRO A 691      31.209 -15.228  19.951  1.00  1.08           H  
ATOM  10716  N   GLY A 692      33.897 -10.453  20.050  1.00  1.06           N  
ATOM  10717  CA  GLY A 692      34.153  -9.110  19.485  1.00  1.06           C  
ATOM  10718  C   GLY A 692      34.411  -9.107  17.971  1.00  1.06           C  
ATOM  10719  O   GLY A 692      35.459  -8.651  17.510  1.00  1.06           O  
ATOM  10720  H   GLY A 692      34.618 -10.871  20.621  1.00  1.06           H  
ATOM  10721 1HA  GLY A 692      33.302  -8.467  19.691  1.00  1.06           H  
ATOM  10722 2HA  GLY A 692      35.006  -8.665  19.996  1.00  1.06           H  
ATOM  10723  N   ILE A 693      33.462  -9.650  17.228  1.00  1.04           N  
ATOM  10724  CA  ILE A 693      33.510  -9.820  15.788  1.00  1.04           C  
ATOM  10725  C   ILE A 693      32.524  -8.956  15.046  1.00  1.04           C  
ATOM  10726  O   ILE A 693      31.364  -8.845  15.430  1.00  1.04           O  
ATOM  10727  CB  ILE A 693      33.248 -11.294  15.397  1.00  1.04           C  
ATOM  10728  CG1 ILE A 693      34.283 -12.177  16.039  1.00  1.04           C  
ATOM  10729  CG2 ILE A 693      33.214 -11.476  13.866  1.00  1.04           C  
ATOM  10730  CD1 ILE A 693      35.687 -11.903  15.614  1.00  1.04           C  
ATOM  10731  H   ILE A 693      32.639  -9.975  17.722  1.00  1.04           H  
ATOM  10732  HA  ILE A 693      34.508  -9.549  15.449  1.00  1.04           H  
ATOM  10733  HB  ILE A 693      32.288 -11.599  15.813  1.00  1.04           H  
ATOM  10734 1HG1 ILE A 693      34.228 -12.021  17.084  1.00  1.04           H  
ATOM  10735 2HG1 ILE A 693      34.044 -13.218  15.822  1.00  1.04           H  
ATOM  10736 1HG2 ILE A 693      33.023 -12.506  13.624  1.00  1.04           H  
ATOM  10737 2HG2 ILE A 693      32.422 -10.866  13.440  1.00  1.04           H  
ATOM  10738 3HG2 ILE A 693      34.171 -11.182  13.440  1.00  1.04           H  
ATOM  10739 1HD1 ILE A 693      36.362 -12.577  16.144  1.00  1.04           H  
ATOM  10740 2HD1 ILE A 693      35.783 -12.063  14.541  1.00  1.04           H  
ATOM  10741 3HD1 ILE A 693      35.946 -10.872  15.853  1.00  1.04           H  
ATOM  10742  N   TYR A 694      33.010  -8.336  13.987  1.00  1.00           N  
ATOM  10743  CA  TYR A 694      32.166  -7.605  13.063  1.00  1.00           C  
ATOM  10744  C   TYR A 694      32.547  -8.072  11.678  1.00  1.00           C  
ATOM  10745  O   TYR A 694      33.556  -7.639  11.117  1.00  1.00           O  
ATOM  10746  CB  TYR A 694      32.350  -6.094  13.200  1.00  1.00           C  
ATOM  10747  CG  TYR A 694      31.471  -5.252  12.258  1.00  1.00           C  
ATOM  10748  CD1 TYR A 694      30.140  -5.076  12.535  1.00  1.00           C  
ATOM  10749  CD2 TYR A 694      32.022  -4.641  11.138  1.00  1.00           C  
ATOM  10750  CE1 TYR A 694      29.337  -4.302  11.727  1.00  1.00           C  
ATOM  10751  CE2 TYR A 694      31.225  -3.859  10.316  1.00  1.00           C  
ATOM  10752  CZ  TYR A 694      29.885  -3.686  10.614  1.00  1.00           C  
ATOM  10753  OH  TYR A 694      29.092  -2.901   9.803  1.00  1.00           O  
ATOM  10754  H   TYR A 694      33.992  -8.436  13.779  1.00  1.00           H  
ATOM  10755  HA  TYR A 694      31.117  -7.866  13.234  1.00  1.00           H  
ATOM  10756 1HB  TYR A 694      32.113  -5.803  14.226  1.00  1.00           H  
ATOM  10757 2HB  TYR A 694      33.391  -5.837  13.017  1.00  1.00           H  
ATOM  10758  HD1 TYR A 694      29.731  -5.553  13.390  1.00  1.00           H  
ATOM  10759  HD2 TYR A 694      33.081  -4.772  10.909  1.00  1.00           H  
ATOM  10760  HE1 TYR A 694      28.281  -4.177  11.968  1.00  1.00           H  
ATOM  10761  HE2 TYR A 694      31.656  -3.374   9.439  1.00  1.00           H  
ATOM  10762  HH  TYR A 694      29.600  -2.615   9.040  1.00  1.00           H  
ATOM  10763  N   ASP A 695      31.734  -8.963  11.140  1.00  0.96           N  
ATOM  10764  CA  ASP A 695      31.982  -9.558   9.837  1.00  0.96           C  
ATOM  10765  C   ASP A 695      30.632  -9.939   9.198  1.00  0.96           C  
ATOM  10766  O   ASP A 695      30.433 -11.096   8.793  1.00  0.96           O  
ATOM  10767  CB  ASP A 695      32.925 -10.755  10.017  1.00  0.96           C  
ATOM  10768  CG  ASP A 695      33.507 -11.325   8.719  1.00  0.96           C  
ATOM  10769  OD1 ASP A 695      33.532 -10.631   7.736  1.00  0.96           O  
ATOM  10770  OD2 ASP A 695      33.972 -12.461   8.741  1.00  0.96           O  
ATOM  10771  H   ASP A 695      30.929  -9.277  11.695  1.00  0.96           H  
ATOM  10772  HA  ASP A 695      32.507  -8.846   9.205  1.00  0.96           H  
ATOM  10773 1HB  ASP A 695      33.763 -10.444  10.644  1.00  0.96           H  
ATOM  10774 2HB  ASP A 695      32.408 -11.538  10.560  1.00  0.96           H  
ATOM  10775  N   PRO A 696      29.740  -8.925   9.010  1.00  0.90           N  
ATOM  10776  CA  PRO A 696      28.342  -8.997   8.598  1.00  0.90           C  
ATOM  10777  C   PRO A 696      28.054  -9.552   7.226  1.00  0.90           C  
ATOM  10778  O   PRO A 696      26.936 -10.008   6.987  1.00  0.90           O  
ATOM  10779  CB  PRO A 696      27.935  -7.518   8.623  1.00  0.90           C  
ATOM  10780  CG  PRO A 696      29.178  -6.744   8.476  1.00  0.90           C  
ATOM  10781  CD  PRO A 696      30.190  -7.509   9.208  1.00  0.90           C  
ATOM  10782  HA  PRO A 696      27.765  -9.552   9.322  1.00  0.90           H  
ATOM  10783 1HB  PRO A 696      27.285  -7.311   7.795  1.00  0.90           H  
ATOM  10784 2HB  PRO A 696      27.387  -7.290   9.552  1.00  0.90           H  
ATOM  10785 1HG  PRO A 696      29.404  -6.624   7.405  1.00  0.90           H  
ATOM  10786 2HG  PRO A 696      29.030  -5.738   8.875  1.00  0.90           H  
ATOM  10787 1HD  PRO A 696      31.160  -7.288   8.766  1.00  0.90           H  
ATOM  10788 2HD  PRO A 696      30.114  -7.206  10.258  1.00  0.90           H  
ATOM  10789  N   GLY A 697      29.034  -9.553   6.341  1.00  0.84           N  
ATOM  10790  CA  GLY A 697      28.813 -10.067   5.002  1.00  0.84           C  
ATOM  10791  C   GLY A 697      28.287 -11.490   5.038  1.00  0.84           C  
ATOM  10792  O   GLY A 697      27.135 -11.753   4.690  1.00  0.84           O  
ATOM  10793  H   GLY A 697      29.939  -9.181   6.585  1.00  0.84           H  
ATOM  10794 1HA  GLY A 697      28.082  -9.436   4.506  1.00  0.84           H  
ATOM  10795 2HA  GLY A 697      29.738 -10.020   4.431  1.00  0.84           H  
ATOM  10796  N   THR A 698      29.146 -12.417   5.436  1.00  0.79           N  
ATOM  10797  CA  THR A 698      28.747 -13.809   5.481  1.00  0.79           C  
ATOM  10798  C   THR A 698      28.746 -14.436   6.858  1.00  0.79           C  
ATOM  10799  O   THR A 698      28.222 -15.541   6.999  1.00  0.79           O  
ATOM  10800  CB  THR A 698      29.628 -14.686   4.567  1.00  0.79           C  
ATOM  10801  OG1 THR A 698      30.996 -14.591   4.975  1.00  0.79           O  
ATOM  10802  CG2 THR A 698      29.505 -14.267   3.147  1.00  0.79           C  
ATOM  10803  H   THR A 698      30.081 -12.149   5.713  1.00  0.79           H  
ATOM  10804  HA  THR A 698      27.732 -13.875   5.105  1.00  0.79           H  
ATOM  10805  HB  THR A 698      29.306 -15.724   4.658  1.00  0.79           H  
ATOM  10806  HG1 THR A 698      31.071 -14.808   5.911  1.00  0.79           H  
ATOM  10807 1HG2 THR A 698      30.125 -14.904   2.518  1.00  0.79           H  
ATOM  10808 2HG2 THR A 698      28.475 -14.353   2.845  1.00  0.79           H  
ATOM  10809 3HG2 THR A 698      29.833 -13.249   3.064  1.00  0.79           H  
ATOM  10810  N   SER A 699      29.296 -13.795   7.895  1.00  0.74           N  
ATOM  10811  CA  SER A 699      29.371 -14.575   9.115  1.00  0.74           C  
ATOM  10812  C   SER A 699      28.016 -15.015   9.645  1.00  0.74           C  
ATOM  10813  O   SER A 699      27.872 -16.197   9.920  1.00  0.74           O  
ATOM  10814  CB  SER A 699      30.152 -13.881  10.195  1.00  0.74           C  
ATOM  10815  OG  SER A 699      31.456 -13.737   9.802  1.00  0.74           O  
ATOM  10816  H   SER A 699      29.682 -12.847   7.861  1.00  0.74           H  
ATOM  10817  HA  SER A 699      29.933 -15.480   8.881  1.00  0.74           H  
ATOM  10818 1HB  SER A 699      29.741 -12.921  10.461  1.00  0.74           H  
ATOM  10819 2HB  SER A 699      30.117 -14.509  11.076  1.00  0.74           H  
ATOM  10820  HG  SER A 699      31.458 -12.940   9.227  1.00  0.74           H  
ATOM  10821  N   PRO A 700      26.964 -14.175   9.736  1.00  0.71           N  
ATOM  10822  CA  PRO A 700      25.647 -14.611  10.150  1.00  0.71           C  
ATOM  10823  C   PRO A 700      25.146 -15.831   9.374  1.00  0.71           C  
ATOM  10824  O   PRO A 700      24.436 -16.667   9.931  1.00  0.71           O  
ATOM  10825  CB  PRO A 700      24.784 -13.375   9.843  1.00  0.71           C  
ATOM  10826  CG  PRO A 700      25.731 -12.223   9.997  1.00  0.71           C  
ATOM  10827  CD  PRO A 700      27.034 -12.720   9.416  1.00  0.71           C  
ATOM  10828  HA  PRO A 700      25.676 -14.815  11.228  1.00  0.71           H  
ATOM  10829 1HB  PRO A 700      24.353 -13.455   8.833  1.00  0.71           H  
ATOM  10830 2HB  PRO A 700      23.951 -13.316  10.551  1.00  0.71           H  
ATOM  10831 1HG  PRO A 700      25.347 -11.326   9.482  1.00  0.71           H  
ATOM  10832 2HG  PRO A 700      25.809 -11.981  11.058  1.00  0.71           H  
ATOM  10833 1HD  PRO A 700      27.028 -12.543   8.331  1.00  0.71           H  
ATOM  10834 2HD  PRO A 700      27.841 -12.205   9.913  1.00  0.71           H  
ATOM  10835  N   TYR A 701      25.537 -15.989   8.105  1.00  0.68           N  
ATOM  10836  CA  TYR A 701      25.042 -17.125   7.350  1.00  0.68           C  
ATOM  10837  C   TYR A 701      25.882 -18.356   7.659  1.00  0.68           C  
ATOM  10838  O   TYR A 701      25.356 -19.462   7.786  1.00  0.68           O  
ATOM  10839  CB  TYR A 701      25.035 -16.829   5.853  1.00  0.68           C  
ATOM  10840  CG  TYR A 701      24.077 -15.715   5.425  1.00  0.68           C  
ATOM  10841  CD1 TYR A 701      24.577 -14.554   4.860  1.00  0.68           C  
ATOM  10842  CD2 TYR A 701      22.714 -15.852   5.613  1.00  0.68           C  
ATOM  10843  CE1 TYR A 701      23.722 -13.541   4.466  1.00  0.68           C  
ATOM  10844  CE2 TYR A 701      21.858 -14.846   5.223  1.00  0.68           C  
ATOM  10845  CZ  TYR A 701      22.360 -13.694   4.648  1.00  0.68           C  
ATOM  10846  OH  TYR A 701      21.495 -12.696   4.276  1.00  0.68           O  
ATOM  10847  H   TYR A 701      26.194 -15.361   7.656  1.00  0.68           H  
ATOM  10848  HA  TYR A 701      24.019 -17.334   7.662  1.00  0.68           H  
ATOM  10849 1HB  TYR A 701      26.044 -16.553   5.530  1.00  0.68           H  
ATOM  10850 2HB  TYR A 701      24.759 -17.719   5.322  1.00  0.68           H  
ATOM  10851  HD1 TYR A 701      25.644 -14.443   4.719  1.00  0.68           H  
ATOM  10852  HD2 TYR A 701      22.316 -16.757   6.069  1.00  0.68           H  
ATOM  10853  HE1 TYR A 701      24.120 -12.626   4.016  1.00  0.68           H  
ATOM  10854  HE2 TYR A 701      20.783 -14.956   5.370  1.00  0.68           H  
ATOM  10855  HH  TYR A 701      21.952 -12.028   3.701  1.00  0.68           H  
ATOM  10856  N   MET A 702      27.198 -18.168   7.789  1.00  0.66           N  
ATOM  10857  CA  MET A 702      28.109 -19.273   8.089  1.00  0.66           C  
ATOM  10858  C   MET A 702      27.759 -19.854   9.446  1.00  0.66           C  
ATOM  10859  O   MET A 702      27.712 -21.075   9.636  1.00  0.66           O  
ATOM  10860  CB  MET A 702      29.546 -18.764   8.134  1.00  0.66           C  
ATOM  10861  CG  MET A 702      30.120 -18.326   6.815  1.00  0.66           C  
ATOM  10862  SD  MET A 702      31.717 -17.533   7.028  1.00  0.66           S  
ATOM  10863  CE  MET A 702      32.693 -18.942   7.540  1.00  0.66           C  
ATOM  10864  H   MET A 702      27.574 -17.228   7.671  1.00  0.66           H  
ATOM  10865  HA  MET A 702      27.997 -20.050   7.335  1.00  0.66           H  
ATOM  10866 1HB  MET A 702      29.601 -17.918   8.816  1.00  0.66           H  
ATOM  10867 2HB  MET A 702      30.190 -19.544   8.542  1.00  0.66           H  
ATOM  10868 1HG  MET A 702      30.244 -19.188   6.162  1.00  0.66           H  
ATOM  10869 2HG  MET A 702      29.443 -17.628   6.333  1.00  0.66           H  
ATOM  10870 1HE  MET A 702      33.721 -18.633   7.725  1.00  0.66           H  
ATOM  10871 2HE  MET A 702      32.274 -19.365   8.451  1.00  0.66           H  
ATOM  10872 3HE  MET A 702      32.681 -19.701   6.757  1.00  0.66           H  
ATOM  10873  N   VAL A 703      27.503 -18.946  10.379  1.00  0.65           N  
ATOM  10874  CA  VAL A 703      27.172 -19.257  11.747  1.00  0.65           C  
ATOM  10875  C   VAL A 703      25.826 -19.929  11.845  1.00  0.65           C  
ATOM  10876  O   VAL A 703      25.733 -21.032  12.377  1.00  0.65           O  
ATOM  10877  CB  VAL A 703      27.232 -17.947  12.550  1.00  0.65           C  
ATOM  10878  CG1 VAL A 703      26.692 -18.107  13.984  1.00  0.65           C  
ATOM  10879  CG2 VAL A 703      28.699 -17.493  12.552  1.00  0.65           C  
ATOM  10880  H   VAL A 703      27.561 -17.967  10.121  1.00  0.65           H  
ATOM  10881  HA  VAL A 703      27.931 -19.937  12.129  1.00  0.65           H  
ATOM  10882  HB  VAL A 703      26.622 -17.194  12.048  1.00  0.65           H  
ATOM  10883 1HG1 VAL A 703      26.767 -17.169  14.507  1.00  0.65           H  
ATOM  10884 2HG1 VAL A 703      25.656 -18.405  13.931  1.00  0.65           H  
ATOM  10885 3HG1 VAL A 703      27.225 -18.827  14.523  1.00  0.65           H  
ATOM  10886 1HG2 VAL A 703      28.773 -16.567  13.044  1.00  0.65           H  
ATOM  10887 2HG2 VAL A 703      29.314 -18.216  13.040  1.00  0.65           H  
ATOM  10888 3HG2 VAL A 703      29.059 -17.380  11.543  1.00  0.65           H  
ATOM  10889  N   ALA A 704      24.785 -19.339  11.254  1.00  0.64           N  
ATOM  10890  CA  ALA A 704      23.477 -19.969  11.315  1.00  0.64           C  
ATOM  10891  C   ALA A 704      23.516 -21.350  10.704  1.00  0.64           C  
ATOM  10892  O   ALA A 704      22.925 -22.292  11.234  1.00  0.64           O  
ATOM  10893  CB  ALA A 704      22.467 -19.131  10.579  1.00  0.64           C  
ATOM  10894  H   ALA A 704      24.870 -18.433  10.794  1.00  0.64           H  
ATOM  10895  HA  ALA A 704      23.184 -20.060  12.356  1.00  0.64           H  
ATOM  10896 1HB  ALA A 704      21.490 -19.589  10.616  1.00  0.64           H  
ATOM  10897 2HB  ALA A 704      22.432 -18.153  11.041  1.00  0.64           H  
ATOM  10898 3HB  ALA A 704      22.774 -19.035   9.538  1.00  0.64           H  
ATOM  10899  N   HIS A 705      24.266 -21.500   9.617  1.00  0.63           N  
ATOM  10900  CA  HIS A 705      24.356 -22.774   8.945  1.00  0.63           C  
ATOM  10901  C   HIS A 705      24.943 -23.823   9.881  1.00  0.63           C  
ATOM  10902  O   HIS A 705      24.365 -24.901  10.064  1.00  0.63           O  
ATOM  10903  CB  HIS A 705      25.226 -22.659   7.703  1.00  0.63           C  
ATOM  10904  CG  HIS A 705      25.187 -23.850   6.887  1.00  0.63           C  
ATOM  10905  ND1 HIS A 705      24.150 -24.100   6.020  1.00  0.63           N  
ATOM  10906  CD2 HIS A 705      26.009 -24.916   6.814  1.00  0.63           C  
ATOM  10907  CE1 HIS A 705      24.350 -25.256   5.433  1.00  0.63           C  
ATOM  10908  NE2 HIS A 705      25.457 -25.787   5.902  1.00  0.63           N  
ATOM  10909  H   HIS A 705      24.755 -20.706   9.204  1.00  0.63           H  
ATOM  10910  HA  HIS A 705      23.363 -23.107   8.650  1.00  0.63           H  
ATOM  10911 1HB  HIS A 705      24.880 -21.824   7.106  1.00  0.63           H  
ATOM  10912 2HB  HIS A 705      26.257 -22.459   7.985  1.00  0.63           H  
ATOM  10913  HD2 HIS A 705      26.926 -25.062   7.390  1.00  0.63           H  
ATOM  10914  HE1 HIS A 705      23.711 -25.696   4.710  1.00  0.63           H  
ATOM  10915  HE2 HIS A 705      25.827 -26.722   5.638  1.00  0.63           H  
ATOM  10916  N   ASN A 706      26.094 -23.516  10.487  1.00  0.63           N  
ATOM  10917  CA  ASN A 706      26.721 -24.467  11.385  1.00  0.63           C  
ATOM  10918  C   ASN A 706      25.884 -24.719  12.625  1.00  0.63           C  
ATOM  10919  O   ASN A 706      25.877 -25.833  13.146  1.00  0.63           O  
ATOM  10920  CB  ASN A 706      28.119 -24.030  11.706  1.00  0.63           C  
ATOM  10921  CG  ASN A 706      29.022 -24.309  10.551  1.00  0.63           C  
ATOM  10922  OD1 ASN A 706      28.742 -25.245   9.760  1.00  0.63           O  
ATOM  10923  ND2 ASN A 706      30.061 -23.532  10.410  1.00  0.63           N  
ATOM  10924  H   ASN A 706      26.548 -22.614  10.312  1.00  0.63           H  
ATOM  10925  HA  ASN A 706      26.797 -25.415  10.862  1.00  0.63           H  
ATOM  10926 1HB  ASN A 706      28.134 -22.955  11.929  1.00  0.63           H  
ATOM  10927 2HB  ASN A 706      28.471 -24.561  12.577  1.00  0.63           H  
ATOM  10928 1HD2 ASN A 706      30.701 -23.687   9.620  1.00  0.63           H  
ATOM  10929 2HD2 ASN A 706      30.213 -22.763  11.069  1.00  0.63           H  
ATOM  10930  N   ILE A 707      25.123 -23.731  13.073  1.00  0.63           N  
ATOM  10931  CA  ILE A 707      24.243 -23.946  14.211  1.00  0.63           C  
ATOM  10932  C   ILE A 707      23.186 -24.972  13.837  1.00  0.63           C  
ATOM  10933  O   ILE A 707      22.956 -25.928  14.582  1.00  0.63           O  
ATOM  10934  CB  ILE A 707      23.619 -22.626  14.672  1.00  0.63           C  
ATOM  10935  CG1 ILE A 707      24.689 -21.783  15.261  1.00  0.63           C  
ATOM  10936  CG2 ILE A 707      22.533 -22.841  15.669  1.00  0.63           C  
ATOM  10937  CD1 ILE A 707      24.275 -20.434  15.468  1.00  0.63           C  
ATOM  10938  H   ILE A 707      25.171 -22.809  12.641  1.00  0.63           H  
ATOM  10939  HA  ILE A 707      24.819 -24.344  15.036  1.00  0.63           H  
ATOM  10940  HB  ILE A 707      23.217 -22.105  13.811  1.00  0.63           H  
ATOM  10941 1HG1 ILE A 707      24.978 -22.200  16.222  1.00  0.63           H  
ATOM  10942 2HG1 ILE A 707      25.551 -21.788  14.617  1.00  0.63           H  
ATOM  10943 1HG2 ILE A 707      22.118 -21.887  15.974  1.00  0.63           H  
ATOM  10944 2HG2 ILE A 707      21.750 -23.454  15.224  1.00  0.63           H  
ATOM  10945 3HG2 ILE A 707      22.953 -23.345  16.533  1.00  0.63           H  
ATOM  10946 1HD1 ILE A 707      25.109 -19.893  15.906  1.00  0.63           H  
ATOM  10947 2HD1 ILE A 707      23.997 -19.984  14.524  1.00  0.63           H  
ATOM  10948 3HD1 ILE A 707      23.421 -20.429  16.137  1.00  0.63           H  
ATOM  10949  N   ILE A 708      22.585 -24.839  12.667  1.00  0.64           N  
ATOM  10950  CA  ILE A 708      21.584 -25.789  12.221  1.00  0.64           C  
ATOM  10951  C   ILE A 708      22.191 -27.195  12.111  1.00  0.64           C  
ATOM  10952  O   ILE A 708      21.601 -28.173  12.564  1.00  0.64           O  
ATOM  10953  CB  ILE A 708      20.914 -25.331  10.913  1.00  0.64           C  
ATOM  10954  CG1 ILE A 708      20.113 -24.027  11.162  1.00  0.64           C  
ATOM  10955  CG2 ILE A 708      19.991 -26.422  10.363  1.00  0.64           C  
ATOM  10956  CD1 ILE A 708      19.671 -23.311   9.894  1.00  0.64           C  
ATOM  10957  H   ILE A 708      22.823 -24.040  12.064  1.00  0.64           H  
ATOM  10958  HA  ILE A 708      20.799 -25.827  12.999  1.00  0.64           H  
ATOM  10959  HB  ILE A 708      21.699 -25.102  10.177  1.00  0.64           H  
ATOM  10960 1HG1 ILE A 708      19.224 -24.267  11.751  1.00  0.64           H  
ATOM  10961 2HG1 ILE A 708      20.734 -23.349  11.740  1.00  0.64           H  
ATOM  10962 1HG2 ILE A 708      19.537 -26.089   9.433  1.00  0.64           H  
ATOM  10963 2HG2 ILE A 708      20.576 -27.323  10.178  1.00  0.64           H  
ATOM  10964 3HG2 ILE A 708      19.207 -26.642  11.088  1.00  0.64           H  
ATOM  10965 1HD1 ILE A 708      19.131 -22.404  10.144  1.00  0.64           H  
ATOM  10966 2HD1 ILE A 708      20.555 -23.048   9.303  1.00  0.64           H  
ATOM  10967 3HD1 ILE A 708      19.026 -23.962   9.318  1.00  0.64           H  
ATOM  10968  N   ARG A 709      23.396 -27.297  11.508  1.00  0.64           N  
ATOM  10969  CA  ARG A 709      24.059 -28.604  11.377  1.00  0.64           C  
ATOM  10970  C   ARG A 709      24.407 -29.227  12.731  1.00  0.64           C  
ATOM  10971  O   ARG A 709      24.215 -30.432  12.943  1.00  0.64           O  
ATOM  10972  CB  ARG A 709      25.381 -28.466  10.649  1.00  0.64           C  
ATOM  10973  CG  ARG A 709      25.343 -28.122   9.202  1.00  0.64           C  
ATOM  10974  CD  ARG A 709      26.731 -27.933   8.704  1.00  0.64           C  
ATOM  10975  NE  ARG A 709      27.479 -29.169   8.664  1.00  0.64           N  
ATOM  10976  CZ  ARG A 709      28.824 -29.261   8.669  1.00  0.64           C  
ATOM  10977  NH1 ARG A 709      29.588 -28.184   8.754  1.00  0.64           N  
ATOM  10978  NH2 ARG A 709      29.391 -30.454   8.589  1.00  0.64           N  
ATOM  10979  H   ARG A 709      23.840 -26.459  11.134  1.00  0.64           H  
ATOM  10980  HA  ARG A 709      23.398 -29.275  10.831  1.00  0.64           H  
ATOM  10981 1HB  ARG A 709      25.958 -27.690  11.134  1.00  0.64           H  
ATOM  10982 2HB  ARG A 709      25.944 -29.391  10.748  1.00  0.64           H  
ATOM  10983 1HG  ARG A 709      24.876 -28.924   8.632  1.00  0.64           H  
ATOM  10984 2HG  ARG A 709      24.790 -27.196   9.050  1.00  0.64           H  
ATOM  10985 1HD  ARG A 709      26.712 -27.530   7.711  1.00  0.64           H  
ATOM  10986 2HD  ARG A 709      27.249 -27.249   9.356  1.00  0.64           H  
ATOM  10987  HE  ARG A 709      26.949 -30.026   8.586  1.00  0.64           H  
ATOM  10988 1HH1 ARG A 709      29.182 -27.232   8.844  1.00  0.64           H  
ATOM  10989 2HH1 ARG A 709      30.590 -28.307   8.747  1.00  0.64           H  
ATOM  10990 1HH2 ARG A 709      28.815 -31.281   8.521  1.00  0.64           H  
ATOM  10991 2HH2 ARG A 709      30.397 -30.534   8.596  1.00  0.64           H  
ATOM  10992  N   SER A 710      24.889 -28.386  13.653  1.00  0.65           N  
ATOM  10993  CA  SER A 710      25.302 -28.789  14.990  1.00  0.65           C  
ATOM  10994  C   SER A 710      24.132 -29.334  15.729  1.00  0.65           C  
ATOM  10995  O   SER A 710      24.210 -30.357  16.419  1.00  0.65           O  
ATOM  10996  CB  SER A 710      25.809 -27.593  15.736  1.00  0.65           C  
ATOM  10997  OG  SER A 710      26.947 -27.120  15.159  1.00  0.65           O  
ATOM  10998  H   SER A 710      25.017 -27.409  13.404  1.00  0.65           H  
ATOM  10999  HA  SER A 710      26.071 -29.555  14.929  1.00  0.65           H  
ATOM  11000 1HB  SER A 710      25.054 -26.814  15.740  1.00  0.65           H  
ATOM  11001 2HB  SER A 710      25.990 -27.852  16.731  1.00  0.65           H  
ATOM  11002  HG  SER A 710      26.660 -26.740  14.307  1.00  0.65           H  
ATOM  11003  N   HIS A 711      23.017 -28.670  15.534  1.00  0.65           N  
ATOM  11004  CA  HIS A 711      21.823 -29.082  16.169  1.00  0.65           C  
ATOM  11005  C   HIS A 711      21.361 -30.394  15.635  1.00  0.65           C  
ATOM  11006  O   HIS A 711      21.154 -31.320  16.413  1.00  0.65           O  
ATOM  11007  CB  HIS A 711      20.724 -28.099  15.897  1.00  0.65           C  
ATOM  11008  CG  HIS A 711      20.818 -26.865  16.577  1.00  0.65           C  
ATOM  11009  ND1 HIS A 711      19.800 -25.974  16.560  1.00  0.65           N  
ATOM  11010  CD2 HIS A 711      21.809 -26.308  17.287  1.00  0.65           C  
ATOM  11011  CE1 HIS A 711      20.140 -24.917  17.251  1.00  0.65           C  
ATOM  11012  NE2 HIS A 711      21.360 -25.103  17.704  1.00  0.65           N  
ATOM  11013  H   HIS A 711      23.013 -27.824  14.963  1.00  0.65           H  
ATOM  11014  HA  HIS A 711      21.986 -29.177  17.236  1.00  0.65           H  
ATOM  11015 1HB  HIS A 711      20.730 -27.867  14.844  1.00  0.65           H  
ATOM  11016 2HB  HIS A 711      19.801 -28.546  16.094  1.00  0.65           H  
ATOM  11017  HD1 HIS A 711      19.024 -26.096  15.923  1.00  0.65           H  
ATOM  11018  HD2 HIS A 711      22.813 -26.644  17.555  1.00  0.65           H  
ATOM  11019  HE1 HIS A 711      19.467 -24.082  17.367  1.00  0.65           H  
ATOM  11020  N   SER A 712      21.276 -30.529  14.315  1.00  0.65           N  
ATOM  11021  CA  SER A 712      20.763 -31.763  13.760  1.00  0.65           C  
ATOM  11022  C   SER A 712      21.598 -32.930  14.268  1.00  0.65           C  
ATOM  11023  O   SER A 712      21.047 -33.974  14.624  1.00  0.65           O  
ATOM  11024  CB  SER A 712      20.694 -31.666  12.251  1.00  0.65           C  
ATOM  11025  OG  SER A 712      19.714 -30.712  11.893  1.00  0.65           O  
ATOM  11026  H   SER A 712      21.508 -29.750  13.696  1.00  0.65           H  
ATOM  11027  HA  SER A 712      19.744 -31.897  14.113  1.00  0.65           H  
ATOM  11028 1HB  SER A 712      21.666 -31.360  11.859  1.00  0.65           H  
ATOM  11029 2HB  SER A 712      20.445 -32.629  11.822  1.00  0.65           H  
ATOM  11030  HG  SER A 712      19.825 -30.512  10.943  1.00  0.65           H  
ATOM  11031  N   ARG A 713      22.915 -32.749  14.381  1.00  0.66           N  
ATOM  11032  CA  ARG A 713      23.728 -33.808  14.953  1.00  0.66           C  
ATOM  11033  C   ARG A 713      23.262 -34.117  16.390  1.00  0.66           C  
ATOM  11034  O   ARG A 713      23.011 -35.277  16.723  1.00  0.66           O  
ATOM  11035  CB  ARG A 713      25.182 -33.369  14.956  1.00  0.66           C  
ATOM  11036  CG  ARG A 713      25.834 -33.307  13.586  1.00  0.66           C  
ATOM  11037  CD  ARG A 713      26.193 -34.644  13.080  1.00  0.66           C  
ATOM  11038  NE  ARG A 713      27.226 -35.216  13.912  1.00  0.66           N  
ATOM  11039  CZ  ARG A 713      28.546 -34.971  13.751  1.00  0.66           C  
ATOM  11040  NH1 ARG A 713      28.969 -34.219  12.767  1.00  0.66           N  
ATOM  11041  NH2 ARG A 713      29.447 -35.468  14.570  1.00  0.66           N  
ATOM  11042  H   ARG A 713      23.346 -31.880  14.059  1.00  0.66           H  
ATOM  11043  HA  ARG A 713      23.623 -34.705  14.345  1.00  0.66           H  
ATOM  11044 1HB  ARG A 713      25.271 -32.387  15.406  1.00  0.66           H  
ATOM  11045 2HB  ARG A 713      25.759 -34.056  15.562  1.00  0.66           H  
ATOM  11046 1HG  ARG A 713      25.158 -32.833  12.878  1.00  0.66           H  
ATOM  11047 2HG  ARG A 713      26.741 -32.725  13.667  1.00  0.66           H  
ATOM  11048 1HD  ARG A 713      25.322 -35.299  13.114  1.00  0.66           H  
ATOM  11049 2HD  ARG A 713      26.566 -34.572  12.061  1.00  0.66           H  
ATOM  11050  HE  ARG A 713      26.938 -35.799  14.711  1.00  0.66           H  
ATOM  11051 1HH1 ARG A 713      28.322 -33.826  12.107  1.00  0.66           H  
ATOM  11052 2HH1 ARG A 713      29.989 -34.058  12.695  1.00  0.66           H  
ATOM  11053 1HH2 ARG A 713      29.171 -36.056  15.368  1.00  0.66           H  
ATOM  11054 2HH2 ARG A 713      30.430 -35.223  14.404  1.00  0.66           H  
ATOM  11055  N   ALA A 714      23.055 -33.072  17.215  1.00  0.66           N  
ATOM  11056  CA  ALA A 714      22.595 -33.225  18.605  1.00  0.66           C  
ATOM  11057  C   ALA A 714      21.215 -33.888  18.700  1.00  0.66           C  
ATOM  11058  O   ALA A 714      20.928 -34.607  19.658  1.00  0.66           O  
ATOM  11059  CB  ALA A 714      22.563 -31.882  19.303  1.00  0.66           C  
ATOM  11060  H   ALA A 714      23.254 -32.128  16.875  1.00  0.66           H  
ATOM  11061  HA  ALA A 714      23.312 -33.862  19.117  1.00  0.66           H  
ATOM  11062 1HB  ALA A 714      22.263 -32.012  20.339  1.00  0.66           H  
ATOM  11063 2HB  ALA A 714      23.558 -31.452  19.256  1.00  0.66           H  
ATOM  11064 3HB  ALA A 714      21.856 -31.226  18.807  1.00  0.66           H  
ATOM  11065  N   TYR A 715      20.349 -33.622  17.729  1.00  0.66           N  
ATOM  11066  CA  TYR A 715      19.007 -34.196  17.700  1.00  0.66           C  
ATOM  11067  C   TYR A 715      18.981 -35.649  17.291  1.00  0.66           C  
ATOM  11068  O   TYR A 715      18.236 -36.452  17.866  1.00  0.66           O  
ATOM  11069  CB  TYR A 715      18.138 -33.408  16.757  1.00  0.66           C  
ATOM  11070  CG  TYR A 715      17.667 -32.152  17.332  1.00  0.66           C  
ATOM  11071  CD1 TYR A 715      18.247 -30.999  17.049  1.00  0.66           C  
ATOM  11072  CD2 TYR A 715      16.653 -32.170  18.162  1.00  0.66           C  
ATOM  11073  CE1 TYR A 715      17.857 -29.874  17.653  1.00  0.66           C  
ATOM  11074  CE2 TYR A 715      16.249 -31.022  18.728  1.00  0.66           C  
ATOM  11075  CZ  TYR A 715      16.861 -29.914  18.491  1.00  0.66           C  
ATOM  11076  OH  TYR A 715      16.498 -28.806  19.120  1.00  0.66           O  
ATOM  11077  H   TYR A 715      20.644 -32.989  16.989  1.00  0.66           H  
ATOM  11078  HA  TYR A 715      18.588 -34.124  18.703  1.00  0.66           H  
ATOM  11079 1HB  TYR A 715      18.739 -33.178  15.891  1.00  0.66           H  
ATOM  11080 2HB  TYR A 715      17.296 -34.008  16.449  1.00  0.66           H  
ATOM  11081  HD1 TYR A 715      19.007 -30.981  16.375  1.00  0.66           H  
ATOM  11082  HD2 TYR A 715      16.154 -33.110  18.376  1.00  0.66           H  
ATOM  11083  HE1 TYR A 715      18.331 -28.935  17.470  1.00  0.66           H  
ATOM  11084  HE2 TYR A 715      15.432 -31.011  19.388  1.00  0.66           H  
ATOM  11085  HH  TYR A 715      16.963 -28.054  18.741  1.00  0.66           H  
ATOM  11086  N   HIS A 716      19.819 -36.023  16.331  1.00  0.66           N  
ATOM  11087  CA  HIS A 716      19.847 -37.417  15.930  1.00  0.66           C  
ATOM  11088  C   HIS A 716      20.573 -38.200  17.012  1.00  0.66           C  
ATOM  11089  O   HIS A 716      20.172 -39.311  17.361  1.00  0.66           O  
ATOM  11090  CB  HIS A 716      20.418 -37.555  14.523  1.00  0.66           C  
ATOM  11091  CG  HIS A 716      19.402 -37.045  13.522  1.00  0.66           C  
ATOM  11092  ND1 HIS A 716      18.215 -37.713  13.275  1.00  0.66           N  
ATOM  11093  CD2 HIS A 716      19.361 -35.925  12.760  1.00  0.66           C  
ATOM  11094  CE1 HIS A 716      17.497 -37.020  12.406  1.00  0.66           C  
ATOM  11095  NE2 HIS A 716      18.167 -35.940  12.087  1.00  0.66           N  
ATOM  11096  H   HIS A 716      20.411 -35.335  15.861  1.00  0.66           H  
ATOM  11097  HA  HIS A 716      18.831 -37.801  15.886  1.00  0.66           H  
ATOM  11098 1HB  HIS A 716      21.334 -36.963  14.433  1.00  0.66           H  
ATOM  11099 2HB  HIS A 716      20.654 -38.596  14.307  1.00  0.66           H  
ATOM  11100  HD2 HIS A 716      20.113 -35.148  12.695  1.00  0.66           H  
ATOM  11101  HE1 HIS A 716      16.510 -37.289  12.026  1.00  0.66           H  
ATOM  11102  HE2 HIS A 716      17.848 -35.207  11.444  1.00  0.66           H  
ATOM  11103  N   LEU A 717      21.563 -37.565  17.642  1.00  0.67           N  
ATOM  11104  CA  LEU A 717      22.247 -38.129  18.792  1.00  0.67           C  
ATOM  11105  C   LEU A 717      21.231 -38.415  19.885  1.00  0.67           C  
ATOM  11106  O   LEU A 717      21.140 -39.535  20.398  1.00  0.67           O  
ATOM  11107  CB  LEU A 717      23.225 -37.089  19.330  1.00  0.67           C  
ATOM  11108  CG  LEU A 717      23.914 -37.373  20.621  1.00  0.67           C  
ATOM  11109  CD1 LEU A 717      24.883 -38.543  20.497  1.00  0.67           C  
ATOM  11110  CD2 LEU A 717      24.556 -36.102  21.067  1.00  0.67           C  
ATOM  11111  H   LEU A 717      21.881 -36.656  17.305  1.00  0.67           H  
ATOM  11112  HA  LEU A 717      22.756 -39.046  18.500  1.00  0.67           H  
ATOM  11113 1HB  LEU A 717      24.000 -36.927  18.576  1.00  0.67           H  
ATOM  11114 2HB  LEU A 717      22.709 -36.178  19.456  1.00  0.67           H  
ATOM  11115  HG  LEU A 717      23.168 -37.653  21.356  1.00  0.67           H  
ATOM  11116 1HD1 LEU A 717      25.354 -38.730  21.458  1.00  0.67           H  
ATOM  11117 2HD1 LEU A 717      24.340 -39.431  20.180  1.00  0.67           H  
ATOM  11118 3HD1 LEU A 717      25.649 -38.297  19.756  1.00  0.67           H  
ATOM  11119 1HD2 LEU A 717      24.994 -36.267  21.988  1.00  0.67           H  
ATOM  11120 2HD2 LEU A 717      25.304 -35.789  20.357  1.00  0.67           H  
ATOM  11121 3HD2 LEU A 717      23.799 -35.326  21.159  1.00  0.67           H  
ATOM  11122  N   TYR A 718      20.441 -37.392  20.226  1.00  0.68           N  
ATOM  11123  CA  TYR A 718      19.436 -37.510  21.257  1.00  0.68           C  
ATOM  11124  C   TYR A 718      18.434 -38.605  20.937  1.00  0.68           C  
ATOM  11125  O   TYR A 718      18.229 -39.523  21.734  1.00  0.68           O  
ATOM  11126  CB  TYR A 718      18.731 -36.173  21.482  1.00  0.68           C  
ATOM  11127  CG  TYR A 718      17.684 -36.223  22.551  1.00  0.68           C  
ATOM  11128  CD1 TYR A 718      18.061 -36.197  23.887  1.00  0.68           C  
ATOM  11129  CD2 TYR A 718      16.356 -36.280  22.214  1.00  0.68           C  
ATOM  11130  CE1 TYR A 718      17.104 -36.256  24.873  1.00  0.68           C  
ATOM  11131  CE2 TYR A 718      15.402 -36.324  23.200  1.00  0.68           C  
ATOM  11132  CZ  TYR A 718      15.765 -36.326  24.510  1.00  0.68           C  
ATOM  11133  OH  TYR A 718      14.799 -36.407  25.459  1.00  0.68           O  
ATOM  11134  H   TYR A 718      20.563 -36.483  19.783  1.00  0.68           H  
ATOM  11135  HA  TYR A 718      19.921 -37.777  22.176  1.00  0.68           H  
ATOM  11136 1HB  TYR A 718      19.449 -35.418  21.740  1.00  0.68           H  
ATOM  11137 2HB  TYR A 718      18.255 -35.857  20.556  1.00  0.68           H  
ATOM  11138  HD1 TYR A 718      19.116 -36.144  24.154  1.00  0.68           H  
ATOM  11139  HD2 TYR A 718      16.056 -36.291  21.165  1.00  0.68           H  
ATOM  11140  HE1 TYR A 718      17.398 -36.252  25.924  1.00  0.68           H  
ATOM  11141  HE2 TYR A 718      14.351 -36.369  22.934  1.00  0.68           H  
ATOM  11142  HH  TYR A 718      13.915 -36.478  25.014  1.00  0.68           H  
ATOM  11143  N   SER A 719      17.862 -38.570  19.741  1.00  0.70           N  
ATOM  11144  CA  SER A 719      16.847 -39.544  19.378  1.00  0.70           C  
ATOM  11145  C   SER A 719      17.362 -40.983  19.434  1.00  0.70           C  
ATOM  11146  O   SER A 719      16.662 -41.884  19.901  1.00  0.70           O  
ATOM  11147  CB  SER A 719      16.359 -39.251  17.978  1.00  0.70           C  
ATOM  11148  OG  SER A 719      15.721 -38.005  17.922  1.00  0.70           O  
ATOM  11149  H   SER A 719      18.092 -37.829  19.081  1.00  0.70           H  
ATOM  11150  HA  SER A 719      16.013 -39.443  20.072  1.00  0.70           H  
ATOM  11151 1HB  SER A 719      17.207 -39.263  17.288  1.00  0.70           H  
ATOM  11152 2HB  SER A 719      15.670 -40.032  17.667  1.00  0.70           H  
ATOM  11153  HG  SER A 719      16.438 -37.341  18.004  1.00  0.70           H  
ATOM  11154  N   ASN A 720      18.589 -41.207  18.964  1.00  0.71           N  
ATOM  11155  CA  ASN A 720      19.160 -42.545  18.918  1.00  0.71           C  
ATOM  11156  C   ASN A 720      19.698 -43.077  20.251  1.00  0.71           C  
ATOM  11157  O   ASN A 720      19.619 -44.280  20.512  1.00  0.71           O  
ATOM  11158  CB  ASN A 720      20.274 -42.575  17.895  1.00  0.71           C  
ATOM  11159  CG  ASN A 720      19.778 -42.460  16.485  1.00  0.71           C  
ATOM  11160  OD1 ASN A 720      18.634 -42.815  16.168  1.00  0.71           O  
ATOM  11161  ND2 ASN A 720      20.623 -41.965  15.619  1.00  0.71           N  
ATOM  11162  H   ASN A 720      19.135 -40.433  18.585  1.00  0.71           H  
ATOM  11163  HA  ASN A 720      18.376 -43.230  18.595  1.00  0.71           H  
ATOM  11164 1HB  ASN A 720      20.960 -41.748  18.093  1.00  0.71           H  
ATOM  11165 2HB  ASN A 720      20.839 -43.499  18.000  1.00  0.71           H  
ATOM  11166 1HD2 ASN A 720      20.354 -41.857  14.662  1.00  0.71           H  
ATOM  11167 2HD2 ASN A 720      21.534 -41.685  15.919  1.00  0.71           H  
ATOM  11168  N   ASN A 721      20.256 -42.196  21.091  1.00  0.74           N  
ATOM  11169  CA  ASN A 721      20.904 -42.645  22.324  1.00  0.74           C  
ATOM  11170  C   ASN A 721      20.276 -42.210  23.647  1.00  0.74           C  
ATOM  11171  O   ASN A 721      20.545 -42.842  24.673  1.00  0.74           O  
ATOM  11172  CB  ASN A 721      22.340 -42.167  22.304  1.00  0.74           C  
ATOM  11173  CG  ASN A 721      23.153 -42.809  21.235  1.00  0.74           C  
ATOM  11174  OD1 ASN A 721      23.657 -43.928  21.388  1.00  0.74           O  
ATOM  11175  ND2 ASN A 721      23.258 -42.140  20.123  1.00  0.74           N  
ATOM  11176  H   ASN A 721      20.300 -41.207  20.845  1.00  0.74           H  
ATOM  11177  HA  ASN A 721      20.897 -43.734  22.321  1.00  0.74           H  
ATOM  11178 1HB  ASN A 721      22.349 -41.087  22.147  1.00  0.74           H  
ATOM  11179 2HB  ASN A 721      22.798 -42.356  23.273  1.00  0.74           H  
ATOM  11180 1HD2 ASN A 721      23.776 -42.517  19.356  1.00  0.74           H  
ATOM  11181 2HD2 ASN A 721      22.771 -41.262  20.033  1.00  0.74           H  
ATOM  11182  N   PHE A 722      19.485 -41.136  23.657  1.00  0.76           N  
ATOM  11183  CA  PHE A 722      19.008 -40.591  24.919  1.00  0.76           C  
ATOM  11184  C   PHE A 722      17.483 -40.509  25.077  1.00  0.76           C  
ATOM  11185  O   PHE A 722      16.959 -40.784  26.157  1.00  0.76           O  
ATOM  11186  CB  PHE A 722      19.657 -39.224  25.083  1.00  0.76           C  
ATOM  11187  CG  PHE A 722      21.176 -39.319  25.117  1.00  0.76           C  
ATOM  11188  CD1 PHE A 722      21.982 -38.766  24.121  1.00  0.76           C  
ATOM  11189  CD2 PHE A 722      21.798 -40.001  26.132  1.00  0.76           C  
ATOM  11190  CE1 PHE A 722      23.348 -38.893  24.168  1.00  0.76           C  
ATOM  11191  CE2 PHE A 722      23.153 -40.124  26.174  1.00  0.76           C  
ATOM  11192  CZ  PHE A 722      23.929 -39.572  25.190  1.00  0.76           C  
ATOM  11193  H   PHE A 722      19.234 -40.654  22.799  1.00  0.76           H  
ATOM  11194  HA  PHE A 722      19.378 -41.229  25.722  1.00  0.76           H  
ATOM  11195 1HB  PHE A 722      19.381 -38.619  24.245  1.00  0.76           H  
ATOM  11196 2HB  PHE A 722      19.311 -38.734  25.956  1.00  0.76           H  
ATOM  11197  HD1 PHE A 722      21.547 -38.236  23.313  1.00  0.76           H  
ATOM  11198  HD2 PHE A 722      21.197 -40.459  26.910  1.00  0.76           H  
ATOM  11199  HE1 PHE A 722      23.960 -38.457  23.394  1.00  0.76           H  
ATOM  11200  HE2 PHE A 722      23.617 -40.673  26.991  1.00  0.76           H  
ATOM  11201  HZ  PHE A 722      25.007 -39.685  25.232  1.00  0.76           H  
ATOM  11202  N   GLN A 723      16.751 -40.199  24.009  1.00  0.79           N  
ATOM  11203  CA  GLN A 723      15.301 -40.022  24.127  1.00  0.79           C  
ATOM  11204  C   GLN A 723      14.653 -41.313  24.604  1.00  0.79           C  
ATOM  11205  O   GLN A 723      13.750 -41.317  25.441  1.00  0.79           O  
ATOM  11206  CB  GLN A 723      14.683 -39.619  22.786  1.00  0.79           C  
ATOM  11207  CG  GLN A 723      13.201 -39.211  22.872  1.00  0.79           C  
ATOM  11208  CD  GLN A 723      12.667 -38.585  21.566  1.00  0.79           C  
ATOM  11209  OE1 GLN A 723      12.761 -39.189  20.489  1.00  0.79           O  
ATOM  11210  NE2 GLN A 723      12.116 -37.360  21.680  1.00  0.79           N  
ATOM  11211  H   GLN A 723      17.214 -40.007  23.130  1.00  0.79           H  
ATOM  11212  HA  GLN A 723      15.104 -39.243  24.863  1.00  0.79           H  
ATOM  11213 1HB  GLN A 723      15.259 -38.850  22.327  1.00  0.79           H  
ATOM  11214 2HB  GLN A 723      14.734 -40.477  22.112  1.00  0.79           H  
ATOM  11215 1HG  GLN A 723      12.611 -40.098  23.092  1.00  0.79           H  
ATOM  11216 2HG  GLN A 723      13.082 -38.479  23.675  1.00  0.79           H  
ATOM  11217 1HE2 GLN A 723      11.745 -36.844  20.847  1.00  0.79           H  
ATOM  11218 2HE2 GLN A 723      12.075 -36.904  22.606  1.00  0.79           H  
ATOM  11219  N   ALA A 724      15.193 -42.429  24.129  1.00  0.82           N  
ATOM  11220  CA  ALA A 724      14.733 -43.770  24.459  1.00  0.82           C  
ATOM  11221  C   ALA A 724      14.821 -44.071  25.957  1.00  0.82           C  
ATOM  11222  O   ALA A 724      14.112 -44.952  26.460  1.00  0.82           O  
ATOM  11223  CB  ALA A 724      15.564 -44.790  23.702  1.00  0.82           C  
ATOM  11224  H   ALA A 724      15.953 -42.338  23.469  1.00  0.82           H  
ATOM  11225  HA  ALA A 724      13.690 -43.852  24.155  1.00  0.82           H  
ATOM  11226 1HB  ALA A 724      15.201 -45.791  23.927  1.00  0.82           H  
ATOM  11227 2HB  ALA A 724      15.483 -44.603  22.630  1.00  0.82           H  
ATOM  11228 3HB  ALA A 724      16.608 -44.703  24.007  1.00  0.82           H  
ATOM  11229  N   LYS A 725      15.734 -43.395  26.649  1.00  0.83           N  
ATOM  11230  CA  LYS A 725      16.012 -43.639  28.047  1.00  0.83           C  
ATOM  11231  C   LYS A 725      15.405 -42.583  28.951  1.00  0.83           C  
ATOM  11232  O   LYS A 725      14.967 -42.885  30.064  1.00  0.83           O  
ATOM  11233  CB  LYS A 725      17.523 -43.614  28.246  1.00  0.83           C  
ATOM  11234  CG  LYS A 725      18.271 -44.687  27.503  1.00  0.83           C  
ATOM  11235  CD  LYS A 725      19.762 -44.571  27.745  1.00  0.83           C  
ATOM  11236  CE  LYS A 725      20.526 -45.618  26.958  1.00  0.83           C  
ATOM  11237  NZ  LYS A 725      21.993 -45.496  27.152  1.00  0.83           N  
ATOM  11238  H   LYS A 725      16.248 -42.646  26.200  1.00  0.83           H  
ATOM  11239  HA  LYS A 725      15.612 -44.612  28.324  1.00  0.83           H  
ATOM  11240 1HB  LYS A 725      17.915 -42.648  27.911  1.00  0.83           H  
ATOM  11241 2HB  LYS A 725      17.753 -43.708  29.306  1.00  0.83           H  
ATOM  11242 1HG  LYS A 725      17.924 -45.668  27.820  1.00  0.83           H  
ATOM  11243 2HG  LYS A 725      18.082 -44.576  26.433  1.00  0.83           H  
ATOM  11244 1HD  LYS A 725      20.101 -43.576  27.430  1.00  0.83           H  
ATOM  11245 2HD  LYS A 725      19.973 -44.692  28.804  1.00  0.83           H  
ATOM  11246 1HE  LYS A 725      20.208 -46.608  27.276  1.00  0.83           H  
ATOM  11247 2HE  LYS A 725      20.300 -45.496  25.896  1.00  0.83           H  
ATOM  11248 1HZ  LYS A 725      22.461 -46.205  26.610  1.00  0.83           H  
ATOM  11249 2HZ  LYS A 725      22.306 -44.581  26.849  1.00  0.83           H  
ATOM  11250 3HZ  LYS A 725      22.212 -45.616  28.126  1.00  0.83           H  
ATOM  11251  N   TYR A 726      15.391 -41.340  28.473  1.00  0.83           N  
ATOM  11252  CA  TYR A 726      14.982 -40.209  29.292  1.00  0.83           C  
ATOM  11253  C   TYR A 726      13.523 -39.809  29.099  1.00  0.83           C  
ATOM  11254  O   TYR A 726      12.912 -39.214  29.989  1.00  0.83           O  
ATOM  11255  CB  TYR A 726      15.896 -39.037  28.965  1.00  0.83           C  
ATOM  11256  CG  TYR A 726      17.358 -39.380  29.201  1.00  0.83           C  
ATOM  11257  CD1 TYR A 726      18.345 -38.712  28.517  1.00  0.83           C  
ATOM  11258  CD2 TYR A 726      17.700 -40.391  30.081  1.00  0.83           C  
ATOM  11259  CE1 TYR A 726      19.668 -39.050  28.718  1.00  0.83           C  
ATOM  11260  CE2 TYR A 726      19.015 -40.733  30.269  1.00  0.83           C  
ATOM  11261  CZ  TYR A 726      19.997 -40.069  29.593  1.00  0.83           C  
ATOM  11262  OH  TYR A 726      21.312 -40.414  29.781  1.00  0.83           O  
ATOM  11263  H   TYR A 726      15.751 -41.164  27.537  1.00  0.83           H  
ATOM  11264  HA  TYR A 726      15.114 -40.479  30.339  1.00  0.83           H  
ATOM  11265 1HB  TYR A 726      15.772 -38.751  27.916  1.00  0.83           H  
ATOM  11266 2HB  TYR A 726      15.633 -38.182  29.580  1.00  0.83           H  
ATOM  11267  HD1 TYR A 726      18.080 -37.916  27.824  1.00  0.83           H  
ATOM  11268  HD2 TYR A 726      16.925 -40.926  30.626  1.00  0.83           H  
ATOM  11269  HE1 TYR A 726      20.448 -38.515  28.182  1.00  0.83           H  
ATOM  11270  HE2 TYR A 726      19.273 -41.536  30.960  1.00  0.83           H  
ATOM  11271  HH  TYR A 726      21.384 -41.037  30.510  1.00  0.83           H  
ATOM  11272  N   LYS A 727      12.971 -40.101  27.917  1.00  0.82           N  
ATOM  11273  CA  LYS A 727      11.589 -39.791  27.562  1.00  0.82           C  
ATOM  11274  C   LYS A 727      11.286 -38.286  27.643  1.00  0.82           C  
ATOM  11275  O   LYS A 727      10.182 -37.889  28.042  1.00  0.82           O  
ATOM  11276  CB  LYS A 727      10.610 -40.575  28.452  1.00  0.82           C  
ATOM  11277  CG  LYS A 727      10.351 -42.033  28.037  1.00  0.82           C  
ATOM  11278  CD  LYS A 727      11.557 -42.958  28.341  1.00  0.82           C  
ATOM  11279  CE  LYS A 727      11.165 -44.437  28.179  1.00  0.82           C  
ATOM  11280  NZ  LYS A 727      12.298 -45.368  28.454  1.00  0.82           N  
ATOM  11281  H   LYS A 727      13.514 -40.579  27.201  1.00  0.82           H  
ATOM  11282  HA  LYS A 727      11.436 -40.105  26.526  1.00  0.82           H  
ATOM  11283 1HB  LYS A 727      10.956 -40.595  29.482  1.00  0.82           H  
ATOM  11284 2HB  LYS A 727       9.649 -40.068  28.453  1.00  0.82           H  
ATOM  11285 1HG  LYS A 727       9.474 -42.408  28.563  1.00  0.82           H  
ATOM  11286 2HG  LYS A 727      10.151 -42.065  26.966  1.00  0.82           H  
ATOM  11287 1HD  LYS A 727      12.378 -42.738  27.647  1.00  0.82           H  
ATOM  11288 2HD  LYS A 727      11.914 -42.783  29.358  1.00  0.82           H  
ATOM  11289 1HE  LYS A 727      10.355 -44.660  28.871  1.00  0.82           H  
ATOM  11290 2HE  LYS A 727      10.817 -44.604  27.160  1.00  0.82           H  
ATOM  11291 1HZ  LYS A 727      11.996 -46.319  28.335  1.00  0.82           H  
ATOM  11292 2HZ  LYS A 727      13.055 -45.175  27.788  1.00  0.82           H  
ATOM  11293 3HZ  LYS A 727      12.635 -45.236  29.395  1.00  0.82           H  
ATOM  11294  N   GLY A 728      12.262 -37.462  27.258  1.00  0.79           N  
ATOM  11295  CA  GLY A 728      12.087 -36.013  27.233  1.00  0.79           C  
ATOM  11296  C   GLY A 728      12.039 -35.494  25.798  1.00  0.79           C  
ATOM  11297  O   GLY A 728      12.146 -36.281  24.843  1.00  0.79           O  
ATOM  11298  H   GLY A 728      13.146 -37.856  26.971  1.00  0.79           H  
ATOM  11299 1HA  GLY A 728      11.175 -35.735  27.753  1.00  0.79           H  
ATOM  11300 2HA  GLY A 728      12.912 -35.534  27.763  1.00  0.79           H  
ATOM  11301  N   LYS A 729      12.003 -34.173  25.661  1.00  0.76           N  
ATOM  11302  CA  LYS A 729      11.921 -33.551  24.341  1.00  0.76           C  
ATOM  11303  C   LYS A 729      13.000 -32.506  24.119  1.00  0.76           C  
ATOM  11304  O   LYS A 729      13.462 -31.889  25.079  1.00  0.76           O  
ATOM  11305  CB  LYS A 729      10.537 -32.923  24.147  1.00  0.76           C  
ATOM  11306  CG  LYS A 729       9.389 -33.935  24.184  1.00  0.76           C  
ATOM  11307  CD  LYS A 729       8.025 -33.283  23.997  1.00  0.76           C  
ATOM  11308  CE  LYS A 729       7.790 -32.871  22.558  1.00  0.76           C  
ATOM  11309  NZ  LYS A 729       6.393 -32.432  22.321  1.00  0.76           N  
ATOM  11310  H   LYS A 729      11.981 -33.607  26.514  1.00  0.76           H  
ATOM  11311  HA  LYS A 729      12.055 -34.325  23.584  1.00  0.76           H  
ATOM  11312 1HB  LYS A 729      10.367 -32.175  24.916  1.00  0.76           H  
ATOM  11313 2HB  LYS A 729      10.503 -32.424  23.185  1.00  0.76           H  
ATOM  11314 1HG  LYS A 729       9.547 -34.673  23.391  1.00  0.76           H  
ATOM  11315 2HG  LYS A 729       9.390 -34.453  25.141  1.00  0.76           H  
ATOM  11316 1HD  LYS A 729       7.239 -33.981  24.296  1.00  0.76           H  
ATOM  11317 2HD  LYS A 729       7.955 -32.409  24.623  1.00  0.76           H  
ATOM  11318 1HE  LYS A 729       8.463 -32.050  22.309  1.00  0.76           H  
ATOM  11319 2HE  LYS A 729       8.004 -33.719  21.910  1.00  0.76           H  
ATOM  11320 1HZ  LYS A 729       6.268 -32.163  21.356  1.00  0.76           H  
ATOM  11321 2HZ  LYS A 729       5.745 -33.169  22.532  1.00  0.76           H  
ATOM  11322 3HZ  LYS A 729       6.160 -31.620  22.906  1.00  0.76           H  
ATOM  11323  N   VAL A 730      13.378 -32.321  22.857  1.00  0.73           N  
ATOM  11324  CA  VAL A 730      14.372 -31.332  22.430  1.00  0.73           C  
ATOM  11325  C   VAL A 730      13.841 -30.300  21.384  1.00  0.73           C  
ATOM  11326  O   VAL A 730      13.127 -30.650  20.430  1.00  0.73           O  
ATOM  11327  CB  VAL A 730      15.613 -32.100  21.881  1.00  0.73           C  
ATOM  11328  CG1 VAL A 730      16.420 -32.795  22.939  1.00  0.73           C  
ATOM  11329  CG2 VAL A 730      15.100 -33.219  20.981  1.00  0.73           C  
ATOM  11330  H   VAL A 730      12.938 -32.917  22.152  1.00  0.73           H  
ATOM  11331  HA  VAL A 730      14.690 -30.799  23.311  1.00  0.73           H  
ATOM  11332  HB  VAL A 730      16.260 -31.415  21.369  1.00  0.73           H  
ATOM  11333 1HG1 VAL A 730      17.238 -33.329  22.463  1.00  0.73           H  
ATOM  11334 2HG1 VAL A 730      16.828 -32.089  23.585  1.00  0.73           H  
ATOM  11335 3HG1 VAL A 730      15.799 -33.489  23.489  1.00  0.73           H  
ATOM  11336 1HG2 VAL A 730      15.942 -33.775  20.577  1.00  0.73           H  
ATOM  11337 2HG2 VAL A 730      14.482 -33.889  21.571  1.00  0.73           H  
ATOM  11338 3HG2 VAL A 730      14.498 -32.827  20.169  1.00  0.73           H  
ATOM  11339  N   GLY A 731      14.296 -29.045  21.489  1.00  0.71           N  
ATOM  11340  CA  GLY A 731      13.862 -28.014  20.530  1.00  0.71           C  
ATOM  11341  C   GLY A 731      14.790 -26.795  20.397  1.00  0.71           C  
ATOM  11342  O   GLY A 731      15.954 -26.835  20.805  1.00  0.71           O  
ATOM  11343  H   GLY A 731      14.853 -28.797  22.306  1.00  0.71           H  
ATOM  11344 1HA  GLY A 731      13.732 -28.469  19.549  1.00  0.71           H  
ATOM  11345 2HA  GLY A 731      12.882 -27.666  20.835  1.00  0.71           H  
ATOM  11346  N   ILE A 732      14.272 -25.724  19.777  1.00  0.70           N  
ATOM  11347  CA  ILE A 732      15.054 -24.481  19.522  1.00  0.70           C  
ATOM  11348  C   ILE A 732      14.258 -23.247  19.890  1.00  0.70           C  
ATOM  11349  O   ILE A 732      13.067 -23.206  19.588  1.00  0.70           O  
ATOM  11350  CB  ILE A 732      15.395 -24.345  18.031  1.00  0.70           C  
ATOM  11351  CG1 ILE A 732      16.348 -23.165  17.750  1.00  0.70           C  
ATOM  11352  CG2 ILE A 732      14.129 -24.168  17.228  1.00  0.70           C  
ATOM  11353  CD1 ILE A 732      16.923 -23.191  16.329  1.00  0.70           C  
ATOM  11354  H   ILE A 732      13.301 -25.814  19.465  1.00  0.70           H  
ATOM  11355  HA  ILE A 732      15.971 -24.499  20.109  1.00  0.70           H  
ATOM  11356  HB  ILE A 732      15.884 -25.202  17.749  1.00  0.70           H  
ATOM  11357 1HG1 ILE A 732      15.827 -22.226  17.892  1.00  0.70           H  
ATOM  11358 2HG1 ILE A 732      17.179 -23.209  18.460  1.00  0.70           H  
ATOM  11359 1HG2 ILE A 732      14.370 -24.109  16.169  1.00  0.70           H  
ATOM  11360 2HG2 ILE A 732      13.484 -25.012  17.411  1.00  0.70           H  
ATOM  11361 3HG2 ILE A 732      13.627 -23.250  17.538  1.00  0.70           H  
ATOM  11362 1HD1 ILE A 732      17.599 -22.354  16.193  1.00  0.70           H  
ATOM  11363 2HD1 ILE A 732      17.460 -24.117  16.165  1.00  0.70           H  
ATOM  11364 3HD1 ILE A 732      16.110 -23.121  15.610  1.00  0.70           H  
ATOM  11365  N   THR A 733      14.913 -22.236  20.484  1.00  0.70           N  
ATOM  11366  CA  THR A 733      14.214 -20.993  20.815  1.00  0.70           C  
ATOM  11367  C   THR A 733      14.714 -19.866  19.916  1.00  0.70           C  
ATOM  11368  O   THR A 733      15.919 -19.642  19.819  1.00  0.70           O  
ATOM  11369  CB  THR A 733      14.422 -20.579  22.288  1.00  0.70           C  
ATOM  11370  OG1 THR A 733      13.952 -21.596  23.173  1.00  0.70           O  
ATOM  11371  CG2 THR A 733      13.663 -19.312  22.569  1.00  0.70           C  
ATOM  11372  H   THR A 733      15.910 -22.328  20.694  1.00  0.70           H  
ATOM  11373  HA  THR A 733      13.167 -21.126  20.632  1.00  0.70           H  
ATOM  11374  HB  THR A 733      15.444 -20.417  22.465  1.00  0.70           H  
ATOM  11375  HG1 THR A 733      14.082 -22.456  22.758  1.00  0.70           H  
ATOM  11376 1HG2 THR A 733      13.817 -19.013  23.610  1.00  0.70           H  
ATOM  11377 2HG2 THR A 733      14.027 -18.529  21.913  1.00  0.70           H  
ATOM  11378 3HG2 THR A 733      12.598 -19.471  22.394  1.00  0.70           H  
ATOM  11379  N   LEU A 734      13.805 -19.153  19.258  1.00  0.70           N  
ATOM  11380  CA  LEU A 734      14.226 -18.073  18.354  1.00  0.70           C  
ATOM  11381  C   LEU A 734      13.772 -16.654  18.761  1.00  0.70           C  
ATOM  11382  O   LEU A 734      12.630 -16.443  19.166  1.00  0.70           O  
ATOM  11383  CB  LEU A 734      13.759 -18.469  16.947  1.00  0.70           C  
ATOM  11384  CG  LEU A 734      14.436 -19.796  16.450  1.00  0.70           C  
ATOM  11385  CD1 LEU A 734      13.841 -20.300  15.175  1.00  0.70           C  
ATOM  11386  CD2 LEU A 734      15.902 -19.507  16.234  1.00  0.70           C  
ATOM  11387  H   LEU A 734      12.820 -19.412  19.364  1.00  0.70           H  
ATOM  11388  HA  LEU A 734      15.312 -18.063  18.335  1.00  0.70           H  
ATOM  11389 1HB  LEU A 734      12.676 -18.609  16.952  1.00  0.70           H  
ATOM  11390 2HB  LEU A 734      14.012 -17.672  16.249  1.00  0.70           H  
ATOM  11391  HG  LEU A 734      14.308 -20.573  17.196  1.00  0.70           H  
ATOM  11392 1HD1 LEU A 734      14.349 -21.216  14.884  1.00  0.70           H  
ATOM  11393 2HD1 LEU A 734      12.795 -20.517  15.347  1.00  0.70           H  
ATOM  11394 3HD1 LEU A 734      13.952 -19.549  14.388  1.00  0.70           H  
ATOM  11395 1HD2 LEU A 734      16.387 -20.406  15.897  1.00  0.70           H  
ATOM  11396 2HD2 LEU A 734      16.011 -18.731  15.475  1.00  0.70           H  
ATOM  11397 3HD2 LEU A 734      16.351 -19.172  17.165  1.00  0.70           H  
ATOM  11398  N   ASP A 735      14.663 -15.657  18.592  1.00  0.70           N  
ATOM  11399  CA  ASP A 735      14.388 -14.242  18.942  1.00  0.70           C  
ATOM  11400  C   ASP A 735      13.528 -13.558  17.913  1.00  0.70           C  
ATOM  11401  O   ASP A 735      14.032 -12.872  17.015  1.00  0.70           O  
ATOM  11402  CB  ASP A 735      15.695 -13.442  19.068  1.00  0.70           C  
ATOM  11403  CG  ASP A 735      15.517 -11.938  19.509  1.00  0.70           C  
ATOM  11404  OD1 ASP A 735      14.442 -11.539  19.879  1.00  0.70           O  
ATOM  11405  OD2 ASP A 735      16.491 -11.215  19.439  1.00  0.70           O  
ATOM  11406  H   ASP A 735      15.576 -15.886  18.233  1.00  0.70           H  
ATOM  11407  HA  ASP A 735      13.859 -14.206  19.891  1.00  0.70           H  
ATOM  11408 1HB  ASP A 735      16.345 -13.920  19.791  1.00  0.70           H  
ATOM  11409 2HB  ASP A 735      16.207 -13.455  18.115  1.00  0.70           H  
ATOM  11410  N   ILE A 736      12.226 -13.776  18.017  1.00  0.71           N  
ATOM  11411  CA  ILE A 736      11.330 -13.263  17.003  1.00  0.71           C  
ATOM  11412  C   ILE A 736      10.457 -12.121  17.503  1.00  0.71           C  
ATOM  11413  O   ILE A 736       9.655 -12.279  18.430  1.00  0.71           O  
ATOM  11414  CB  ILE A 736      10.436 -14.375  16.466  1.00  0.71           C  
ATOM  11415  CG1 ILE A 736      11.267 -15.528  16.081  1.00  0.71           C  
ATOM  11416  CG2 ILE A 736       9.702 -13.892  15.239  1.00  0.71           C  
ATOM  11417  CD1 ILE A 736      12.311 -15.223  15.070  1.00  0.71           C  
ATOM  11418  H   ILE A 736      11.904 -14.324  18.820  1.00  0.71           H  
ATOM  11419  HA  ILE A 736      11.925 -12.887  16.178  1.00  0.71           H  
ATOM  11420  HB  ILE A 736       9.733 -14.694  17.234  1.00  0.71           H  
ATOM  11421 1HG1 ILE A 736      11.731 -15.930  16.953  1.00  0.71           H  
ATOM  11422 2HG1 ILE A 736      10.611 -16.262  15.686  1.00  0.71           H  
ATOM  11423 1HG2 ILE A 736       9.085 -14.695  14.852  1.00  0.71           H  
ATOM  11424 2HG2 ILE A 736       9.081 -13.040  15.500  1.00  0.71           H  
ATOM  11425 3HG2 ILE A 736      10.421 -13.590  14.476  1.00  0.71           H  
ATOM  11426 1HD1 ILE A 736      12.854 -16.123  14.842  1.00  0.71           H  
ATOM  11427 2HD1 ILE A 736      11.844 -14.833  14.179  1.00  0.71           H  
ATOM  11428 3HD1 ILE A 736      12.999 -14.495  15.435  1.00  0.71           H  
ATOM  11429  N   GLU A 737      10.577 -11.003  16.807  1.00  0.72           N  
ATOM  11430  CA  GLU A 737       9.820  -9.792  17.049  1.00  0.72           C  
ATOM  11431  C   GLU A 737       8.707  -9.819  16.027  1.00  0.72           C  
ATOM  11432  O   GLU A 737       8.920 -10.281  14.905  1.00  0.72           O  
ATOM  11433  CB  GLU A 737      10.714  -8.569  16.835  1.00  0.72           C  
ATOM  11434  CG  GLU A 737      11.902  -8.455  17.804  1.00  0.72           C  
ATOM  11435  CD  GLU A 737      12.888  -7.378  17.387  1.00  0.72           C  
ATOM  11436  OE1 GLU A 737      13.576  -7.601  16.411  1.00  0.72           O  
ATOM  11437  OE2 GLU A 737      12.918  -6.330  17.989  1.00  0.72           O  
ATOM  11438  H   GLU A 737      11.259 -11.001  16.070  1.00  0.72           H  
ATOM  11439  HA  GLU A 737       9.395  -9.796  18.053  1.00  0.72           H  
ATOM  11440 1HB  GLU A 737      11.085  -8.555  15.816  1.00  0.72           H  
ATOM  11441 2HB  GLU A 737      10.106  -7.671  16.969  1.00  0.72           H  
ATOM  11442 1HG  GLU A 737      11.521  -8.224  18.802  1.00  0.72           H  
ATOM  11443 2HG  GLU A 737      12.415  -9.420  17.854  1.00  0.72           H  
ATOM  11444  N   TRP A 738       7.532  -9.343  16.379  1.00  0.75           N  
ATOM  11445  CA  TRP A 738       6.479  -9.349  15.369  1.00  0.75           C  
ATOM  11446  C   TRP A 738       6.643  -8.190  14.422  1.00  0.75           C  
ATOM  11447  O   TRP A 738       6.729  -7.034  14.851  1.00  0.75           O  
ATOM  11448  CB  TRP A 738       5.080  -9.325  15.963  1.00  0.75           C  
ATOM  11449  CG  TRP A 738       4.002  -9.347  14.914  1.00  0.75           C  
ATOM  11450  CD1 TRP A 738       3.912 -10.174  13.829  1.00  0.75           C  
ATOM  11451  CD2 TRP A 738       2.853  -8.465  14.844  1.00  0.75           C  
ATOM  11452  NE1 TRP A 738       2.796  -9.856  13.084  1.00  0.75           N  
ATOM  11453  CE2 TRP A 738       2.141  -8.808  13.693  1.00  0.75           C  
ATOM  11454  CE3 TRP A 738       2.382  -7.423  15.659  1.00  0.75           C  
ATOM  11455  CZ2 TRP A 738       0.981  -8.141  13.322  1.00  0.75           C  
ATOM  11456  CZ3 TRP A 738       1.221  -6.763  15.299  1.00  0.75           C  
ATOM  11457  CH2 TRP A 738       0.537  -7.111  14.161  1.00  0.75           C  
ATOM  11458  H   TRP A 738       7.417  -8.938  17.309  1.00  0.75           H  
ATOM  11459  HA  TRP A 738       6.567 -10.263  14.786  1.00  0.75           H  
ATOM  11460 1HB  TRP A 738       4.945 -10.159  16.638  1.00  0.75           H  
ATOM  11461 2HB  TRP A 738       4.953  -8.432  16.512  1.00  0.75           H  
ATOM  11462  HD1 TRP A 738       4.627 -10.954  13.586  1.00  0.75           H  
ATOM  11463  HE1 TRP A 738       2.498 -10.305  12.227  1.00  0.75           H  
ATOM  11464  HE3 TRP A 738       2.920  -7.142  16.557  1.00  0.75           H  
ATOM  11465  HZ2 TRP A 738       0.423  -8.404  12.422  1.00  0.75           H  
ATOM  11466  HZ3 TRP A 738       0.861  -5.956  15.939  1.00  0.75           H  
ATOM  11467  HH2 TRP A 738      -0.370  -6.565  13.908  1.00  0.75           H  
ATOM  11468  N   LYS A 739       6.685  -8.478  13.135  1.00  0.80           N  
ATOM  11469  CA  LYS A 739       6.788  -7.399  12.182  1.00  0.80           C  
ATOM  11470  C   LYS A 739       5.390  -7.010  11.741  1.00  0.80           C  
ATOM  11471  O   LYS A 739       4.634  -7.841  11.237  1.00  0.80           O  
ATOM  11472  CB  LYS A 739       7.695  -7.799  11.038  1.00  0.80           C  
ATOM  11473  CG  LYS A 739       9.116  -8.148  11.517  1.00  0.80           C  
ATOM  11474  CD  LYS A 739       9.782  -6.956  12.208  1.00  0.80           C  
ATOM  11475  CE  LYS A 739      11.252  -7.201  12.521  1.00  0.80           C  
ATOM  11476  NZ  LYS A 739      12.173  -7.027  11.303  1.00  0.80           N  
ATOM  11477  H   LYS A 739       6.638  -9.434  12.820  1.00  0.80           H  
ATOM  11478  HA  LYS A 739       7.238  -6.540  12.668  1.00  0.80           H  
ATOM  11479 1HB  LYS A 739       7.284  -8.678  10.534  1.00  0.80           H  
ATOM  11480 2HB  LYS A 739       7.740  -7.001  10.318  1.00  0.80           H  
ATOM  11481 1HG  LYS A 739       9.058  -8.978  12.228  1.00  0.80           H  
ATOM  11482 2HG  LYS A 739       9.718  -8.452  10.712  1.00  0.80           H  
ATOM  11483 1HD  LYS A 739       9.695  -6.070  11.622  1.00  0.80           H  
ATOM  11484 2HD  LYS A 739       9.256  -6.793  13.147  1.00  0.80           H  
ATOM  11485 1HE  LYS A 739      11.568  -6.526  13.314  1.00  0.80           H  
ATOM  11486 2HE  LYS A 739      11.338  -8.220  12.883  1.00  0.80           H  
ATOM  11487 1HZ  LYS A 739      13.118  -7.233  11.581  1.00  0.80           H  
ATOM  11488 2HZ  LYS A 739      11.897  -7.663  10.578  1.00  0.80           H  
ATOM  11489 3HZ  LYS A 739      12.162  -6.058  10.923  1.00  0.80           H  
ATOM  11490  N   GLU A 740       5.049  -5.749  11.945  1.00  0.88           N  
ATOM  11491  CA  GLU A 740       3.711  -5.277  11.641  1.00  0.88           C  
ATOM  11492  C   GLU A 740       3.763  -4.395  10.408  1.00  0.88           C  
ATOM  11493  O   GLU A 740       4.669  -3.588  10.293  1.00  0.88           O  
ATOM  11494  CB  GLU A 740       3.131  -4.514  12.835  1.00  0.88           C  
ATOM  11495  CG  GLU A 740       1.700  -4.016  12.639  1.00  0.88           C  
ATOM  11496  CD  GLU A 740       1.120  -3.381  13.863  1.00  0.88           C  
ATOM  11497  OE1 GLU A 740       1.789  -3.349  14.865  1.00  0.88           O  
ATOM  11498  OE2 GLU A 740      -0.007  -2.950  13.811  1.00  0.88           O  
ATOM  11499  H   GLU A 740       5.745  -5.114  12.339  1.00  0.88           H  
ATOM  11500  HA  GLU A 740       3.084  -6.144  11.486  1.00  0.88           H  
ATOM  11501 1HB  GLU A 740       3.145  -5.159  13.713  1.00  0.88           H  
ATOM  11502 2HB  GLU A 740       3.761  -3.655  13.061  1.00  0.88           H  
ATOM  11503 1HG  GLU A 740       1.687  -3.284  11.830  1.00  0.88           H  
ATOM  11504 2HG  GLU A 740       1.070  -4.848  12.346  1.00  0.88           H  
ATOM  11505  N   PRO A 741       2.897  -4.539   9.424  1.00  0.98           N  
ATOM  11506  CA  PRO A 741       2.901  -3.650   8.288  1.00  0.98           C  
ATOM  11507  C   PRO A 741       2.785  -2.205   8.778  1.00  0.98           C  
ATOM  11508  O   PRO A 741       1.895  -1.900   9.570  1.00  0.98           O  
ATOM  11509  CB  PRO A 741       1.630  -4.098   7.559  1.00  0.98           C  
ATOM  11510  CG  PRO A 741       1.465  -5.563   7.969  1.00  0.98           C  
ATOM  11511  CD  PRO A 741       1.898  -5.617   9.393  1.00  0.98           C  
ATOM  11512  HA  PRO A 741       3.811  -3.806   7.688  1.00  0.98           H  
ATOM  11513 1HB  PRO A 741       0.779  -3.461   7.859  1.00  0.98           H  
ATOM  11514 2HB  PRO A 741       1.748  -3.961   6.473  1.00  0.98           H  
ATOM  11515 1HG  PRO A 741       0.433  -5.906   7.805  1.00  0.98           H  
ATOM  11516 2HG  PRO A 741       2.099  -6.190   7.400  1.00  0.98           H  
ATOM  11517 1HD  PRO A 741       1.064  -5.411  10.072  1.00  0.98           H  
ATOM  11518 2HD  PRO A 741       2.358  -6.604   9.556  1.00  0.98           H  
ATOM  11519  N   LEU A 742       3.638  -1.307   8.286  1.00  1.11           N  
ATOM  11520  CA  LEU A 742       3.552   0.107   8.659  1.00  1.11           C  
ATOM  11521  C   LEU A 742       2.214   0.703   8.233  1.00  1.11           C  
ATOM  11522  O   LEU A 742       1.501   1.312   9.035  1.00  1.11           O  
ATOM  11523  CB  LEU A 742       4.681   0.904   8.008  1.00  1.11           C  
ATOM  11524  CG  LEU A 742       4.661   2.398   8.267  1.00  1.11           C  
ATOM  11525  CD1 LEU A 742       4.850   2.638   9.756  1.00  1.11           C  
ATOM  11526  CD2 LEU A 742       5.743   3.066   7.440  1.00  1.11           C  
ATOM  11527  H   LEU A 742       4.397  -1.599   7.672  1.00  1.11           H  
ATOM  11528  HA  LEU A 742       3.638   0.183   9.740  1.00  1.11           H  
ATOM  11529 1HB  LEU A 742       5.629   0.514   8.371  1.00  1.11           H  
ATOM  11530 2HB  LEU A 742       4.643   0.748   6.935  1.00  1.11           H  
ATOM  11531  HG  LEU A 742       3.692   2.804   7.979  1.00  1.11           H  
ATOM  11532 1HD1 LEU A 742       4.824   3.709   9.959  1.00  1.11           H  
ATOM  11533 2HD1 LEU A 742       4.048   2.146  10.307  1.00  1.11           H  
ATOM  11534 3HD1 LEU A 742       5.811   2.231  10.070  1.00  1.11           H  
ATOM  11535 1HD2 LEU A 742       5.726   4.141   7.618  1.00  1.11           H  
ATOM  11536 2HD2 LEU A 742       6.709   2.666   7.726  1.00  1.11           H  
ATOM  11537 3HD2 LEU A 742       5.561   2.867   6.381  1.00  1.11           H  
ATOM  11538  N   THR A 743       1.871   0.492   6.962  1.00  1.25           N  
ATOM  11539  CA  THR A 743       0.625   0.958   6.379  1.00  1.25           C  
ATOM  11540  C   THR A 743      -0.216  -0.258   6.045  1.00  1.25           C  
ATOM  11541  O   THR A 743       0.185  -1.386   6.310  1.00  1.25           O  
ATOM  11542  CB  THR A 743       0.853   1.744   5.079  1.00  1.25           C  
ATOM  11543  OG1 THR A 743       1.313   0.829   4.064  1.00  1.25           O  
ATOM  11544  CG2 THR A 743       1.898   2.822   5.291  1.00  1.25           C  
ATOM  11545  H   THR A 743       2.540   0.025   6.336  1.00  1.25           H  
ATOM  11546  HA  THR A 743       0.087   1.570   7.104  1.00  1.25           H  
ATOM  11547  HB  THR A 743      -0.081   2.204   4.758  1.00  1.25           H  
ATOM  11548  HG1 THR A 743       2.225   0.518   4.326  1.00  1.25           H  
ATOM  11549 1HG2 THR A 743       2.054   3.365   4.359  1.00  1.25           H  
ATOM  11550 2HG2 THR A 743       1.564   3.512   6.065  1.00  1.25           H  
ATOM  11551 3HG2 THR A 743       2.834   2.353   5.598  1.00  1.25           H  
ATOM  11552  N   ASP A 744      -1.366  -0.035   5.425  1.00  1.36           N  
ATOM  11553  CA  ASP A 744      -2.229  -1.143   5.046  1.00  1.36           C  
ATOM  11554  C   ASP A 744      -1.893  -1.684   3.660  1.00  1.36           C  
ATOM  11555  O   ASP A 744      -2.622  -2.524   3.131  1.00  1.36           O  
ATOM  11556  CB  ASP A 744      -3.704  -0.748   5.098  1.00  1.36           C  
ATOM  11557  CG  ASP A 744      -4.184  -0.495   6.520  1.00  1.36           C  
ATOM  11558  OD1 ASP A 744      -3.538  -0.947   7.438  1.00  1.36           O  
ATOM  11559  OD2 ASP A 744      -5.183   0.150   6.680  1.00  1.36           O  
ATOM  11560  H   ASP A 744      -1.651   0.912   5.222  1.00  1.36           H  
ATOM  11561  HA  ASP A 744      -2.076  -1.950   5.762  1.00  1.36           H  
ATOM  11562 1HB  ASP A 744      -3.865   0.154   4.503  1.00  1.36           H  
ATOM  11563 2HB  ASP A 744      -4.309  -1.543   4.656  1.00  1.36           H  
ATOM  11564  N   SER A 745      -0.807  -1.200   3.051  1.00  1.42           N  
ATOM  11565  CA  SER A 745      -0.442  -1.714   1.745  1.00  1.42           C  
ATOM  11566  C   SER A 745      -0.012  -3.178   1.811  1.00  1.42           C  
ATOM  11567  O   SER A 745       0.531  -3.635   2.827  1.00  1.42           O  
ATOM  11568  CB  SER A 745       0.692  -0.875   1.202  1.00  1.42           C  
ATOM  11569  OG  SER A 745       1.839  -1.026   2.008  1.00  1.42           O  
ATOM  11570  H   SER A 745      -0.200  -0.505   3.493  1.00  1.42           H  
ATOM  11571  HA  SER A 745      -1.301  -1.646   1.096  1.00  1.42           H  
ATOM  11572 1HB  SER A 745       0.909  -1.167   0.194  1.00  1.42           H  
ATOM  11573 2HB  SER A 745       0.404   0.170   1.182  1.00  1.42           H  
ATOM  11574  HG  SER A 745       1.759  -0.321   2.684  1.00  1.42           H  
ATOM  11575  N   SER A 746      -0.150  -3.900   0.682  1.00  1.42           N  
ATOM  11576  CA  SER A 746       0.311  -5.288   0.660  1.00  1.42           C  
ATOM  11577  C   SER A 746       1.815  -5.294   0.601  1.00  1.42           C  
ATOM  11578  O   SER A 746       2.462  -6.291   0.911  1.00  1.42           O  
ATOM  11579  CB  SER A 746      -0.150  -6.035  -0.553  1.00  1.42           C  
ATOM  11580  OG  SER A 746       0.578  -5.638  -1.656  1.00  1.42           O  
ATOM  11581  H   SER A 746      -0.574  -3.490  -0.139  1.00  1.42           H  
ATOM  11582  HA  SER A 746      -0.028  -5.786   1.563  1.00  1.42           H  
ATOM  11583 1HB  SER A 746      -0.043  -7.088  -0.404  1.00  1.42           H  
ATOM  11584 2HB  SER A 746      -1.186  -5.832  -0.721  1.00  1.42           H  
ATOM  11585  HG  SER A 746       1.503  -5.653  -1.385  1.00  1.42           H  
ATOM  11586  N   GLU A 747       2.362  -4.193   0.110  1.00  1.37           N  
ATOM  11587  CA  GLU A 747       3.787  -4.007   0.079  1.00  1.37           C  
ATOM  11588  C   GLU A 747       4.378  -4.097   1.477  1.00  1.37           C  
ATOM  11589  O   GLU A 747       5.331  -4.859   1.701  1.00  1.37           O  
ATOM  11590  CB  GLU A 747       4.095  -2.652  -0.533  1.00  1.37           C  
ATOM  11591  CG  GLU A 747       3.808  -2.516  -2.006  1.00  1.37           C  
ATOM  11592  CD  GLU A 747       2.384  -2.195  -2.403  1.00  1.37           C  
ATOM  11593  OE1 GLU A 747       1.502  -2.455  -1.639  1.00  1.37           O  
ATOM  11594  OE2 GLU A 747       2.191  -1.703  -3.501  1.00  1.37           O  
ATOM  11595  H   GLU A 747       1.754  -3.444  -0.177  1.00  1.37           H  
ATOM  11596  HA  GLU A 747       4.233  -4.786  -0.536  1.00  1.37           H  
ATOM  11597 1HB  GLU A 747       3.526  -1.880  -0.007  1.00  1.37           H  
ATOM  11598 2HB  GLU A 747       5.132  -2.410  -0.399  1.00  1.37           H  
ATOM  11599 1HG  GLU A 747       4.426  -1.730  -2.315  1.00  1.37           H  
ATOM  11600 2HG  GLU A 747       4.128  -3.423  -2.509  1.00  1.37           H  
ATOM  11601  N   ASP A 748       3.783  -3.390   2.440  1.00  1.29           N  
ATOM  11602  CA  ASP A 748       4.305  -3.477   3.797  1.00  1.29           C  
ATOM  11603  C   ASP A 748       4.037  -4.855   4.369  1.00  1.29           C  
ATOM  11604  O   ASP A 748       4.851  -5.389   5.127  1.00  1.29           O  
ATOM  11605  CB  ASP A 748       3.739  -2.392   4.679  1.00  1.29           C  
ATOM  11606  CG  ASP A 748       4.283  -1.059   4.304  1.00  1.29           C  
ATOM  11607  OD1 ASP A 748       5.219  -1.010   3.515  1.00  1.29           O  
ATOM  11608  OD2 ASP A 748       3.802  -0.070   4.830  1.00  1.29           O  
ATOM  11609  H   ASP A 748       3.000  -2.765   2.228  1.00  1.29           H  
ATOM  11610  HA  ASP A 748       5.384  -3.334   3.756  1.00  1.29           H  
ATOM  11611 1HB  ASP A 748       2.641  -2.381   4.612  1.00  1.29           H  
ATOM  11612 2HB  ASP A 748       4.010  -2.592   5.702  1.00  1.29           H  
ATOM  11613  N   ALA A 749       2.905  -5.448   4.002  1.00  1.19           N  
ATOM  11614  CA  ALA A 749       2.616  -6.796   4.449  1.00  1.19           C  
ATOM  11615  C   ALA A 749       3.670  -7.762   3.953  1.00  1.19           C  
ATOM  11616  O   ALA A 749       4.120  -8.636   4.694  1.00  1.19           O  
ATOM  11617  CB  ALA A 749       1.264  -7.216   3.972  1.00  1.19           C  
ATOM  11618  H   ALA A 749       2.234  -4.943   3.420  1.00  1.19           H  
ATOM  11619  HA  ALA A 749       2.649  -6.810   5.520  1.00  1.19           H  
ATOM  11620 1HB  ALA A 749       1.029  -8.217   4.332  1.00  1.19           H  
ATOM  11621 2HB  ALA A 749       0.559  -6.506   4.340  1.00  1.19           H  
ATOM  11622 3HB  ALA A 749       1.261  -7.205   2.904  1.00  1.19           H  
ATOM  11623  N   ALA A 750       4.102  -7.575   2.705  1.00  1.10           N  
ATOM  11624  CA  ALA A 750       5.132  -8.423   2.162  1.00  1.10           C  
ATOM  11625  C   ALA A 750       6.386  -8.246   2.984  1.00  1.10           C  
ATOM  11626  O   ALA A 750       7.053  -9.226   3.312  1.00  1.10           O  
ATOM  11627  CB  ALA A 750       5.390  -8.088   0.705  1.00  1.10           C  
ATOM  11628  H   ALA A 750       3.690  -6.857   2.121  1.00  1.10           H  
ATOM  11629  HA  ALA A 750       4.807  -9.461   2.242  1.00  1.10           H  
ATOM  11630 1HB  ALA A 750       6.165  -8.744   0.319  1.00  1.10           H  
ATOM  11631 2HB  ALA A 750       4.471  -8.229   0.135  1.00  1.10           H  
ATOM  11632 3HB  ALA A 750       5.713  -7.058   0.616  1.00  1.10           H  
ATOM  11633  N   ALA A 751       6.695  -7.007   3.372  1.00  1.01           N  
ATOM  11634  CA  ALA A 751       7.874  -6.766   4.188  1.00  1.01           C  
ATOM  11635  C   ALA A 751       7.760  -7.503   5.523  1.00  1.01           C  
ATOM  11636  O   ALA A 751       8.715  -8.122   5.988  1.00  1.01           O  
ATOM  11637  CB  ALA A 751       8.067  -5.277   4.421  1.00  1.01           C  
ATOM  11638  H   ALA A 751       6.111  -6.223   3.062  1.00  1.01           H  
ATOM  11639  HA  ALA A 751       8.739  -7.160   3.656  1.00  1.01           H  
ATOM  11640 1HB  ALA A 751       8.947  -5.114   5.010  1.00  1.01           H  
ATOM  11641 2HB  ALA A 751       8.165  -4.772   3.469  1.00  1.01           H  
ATOM  11642 3HB  ALA A 751       7.218  -4.871   4.947  1.00  1.01           H  
ATOM  11643  N   ALA A 752       6.563  -7.493   6.121  1.00  0.95           N  
ATOM  11644  CA  ALA A 752       6.375  -8.172   7.401  1.00  0.95           C  
ATOM  11645  C   ALA A 752       6.653  -9.657   7.263  1.00  0.95           C  
ATOM  11646  O   ALA A 752       7.343 -10.256   8.095  1.00  0.95           O  
ATOM  11647  CB  ALA A 752       4.962  -7.935   7.911  1.00  0.95           C  
ATOM  11648  H   ALA A 752       5.795  -6.970   5.698  1.00  0.95           H  
ATOM  11649  HA  ALA A 752       7.090  -7.771   8.112  1.00  0.95           H  
ATOM  11650 1HB  ALA A 752       4.831  -8.434   8.862  1.00  0.95           H  
ATOM  11651 2HB  ALA A 752       4.790  -6.864   8.027  1.00  0.95           H  
ATOM  11652 3HB  ALA A 752       4.250  -8.339   7.196  1.00  0.95           H  
ATOM  11653  N   ASP A 753       6.187 -10.247   6.169  1.00  0.89           N  
ATOM  11654  CA  ASP A 753       6.409 -11.668   5.961  1.00  0.89           C  
ATOM  11655  C   ASP A 753       7.847 -11.973   5.583  1.00  0.89           C  
ATOM  11656  O   ASP A 753       8.416 -12.960   6.059  1.00  0.89           O  
ATOM  11657  CB  ASP A 753       5.494 -12.225   4.874  1.00  0.89           C  
ATOM  11658  CG  ASP A 753       4.061 -12.303   5.311  1.00  0.89           C  
ATOM  11659  OD1 ASP A 753       3.813 -12.134   6.477  1.00  0.89           O  
ATOM  11660  OD2 ASP A 753       3.227 -12.574   4.485  1.00  0.89           O  
ATOM  11661  H   ASP A 753       5.613  -9.704   5.519  1.00  0.89           H  
ATOM  11662  HA  ASP A 753       6.185 -12.192   6.892  1.00  0.89           H  
ATOM  11663 1HB  ASP A 753       5.569 -11.580   3.982  1.00  0.89           H  
ATOM  11664 2HB  ASP A 753       5.831 -13.213   4.592  1.00  0.89           H  
ATOM  11665  N   ARG A 754       8.478 -11.131   4.752  1.00  0.85           N  
ATOM  11666  CA  ARG A 754       9.839 -11.459   4.362  1.00  0.85           C  
ATOM  11667  C   ARG A 754      10.691 -11.427   5.607  1.00  0.85           C  
ATOM  11668  O   ARG A 754      11.495 -12.327   5.845  1.00  0.85           O  
ATOM  11669  CB  ARG A 754      10.474 -10.463   3.382  1.00  0.85           C  
ATOM  11670  CG  ARG A 754       9.897 -10.380   1.973  1.00  0.85           C  
ATOM  11671  CD  ARG A 754      10.843  -9.741   0.967  1.00  0.85           C  
ATOM  11672  NE  ARG A 754      11.378  -8.421   1.307  1.00  0.85           N  
ATOM  11673  CZ  ARG A 754      10.755  -7.279   1.106  1.00  0.85           C  
ATOM  11674  NH1 ARG A 754       9.525  -7.243   0.665  1.00  0.85           N  
ATOM  11675  NH2 ARG A 754      11.410  -6.176   1.355  1.00  0.85           N  
ATOM  11676  H   ARG A 754       8.007 -10.312   4.383  1.00  0.85           H  
ATOM  11677  HA  ARG A 754       9.860 -12.464   3.935  1.00  0.85           H  
ATOM  11678 1HB  ARG A 754      10.316  -9.488   3.784  1.00  0.85           H  
ATOM  11679 2HB  ARG A 754      11.550 -10.616   3.326  1.00  0.85           H  
ATOM  11680 1HG  ARG A 754       9.620 -11.364   1.616  1.00  0.85           H  
ATOM  11681 2HG  ARG A 754       9.015  -9.758   2.008  1.00  0.85           H  
ATOM  11682 1HD  ARG A 754      11.672 -10.391   0.825  1.00  0.85           H  
ATOM  11683 2HD  ARG A 754      10.310  -9.650   0.025  1.00  0.85           H  
ATOM  11684  HE  ARG A 754      12.357  -8.335   1.655  1.00  0.85           H  
ATOM  11685 1HH1 ARG A 754       9.039  -8.102   0.465  1.00  0.85           H  
ATOM  11686 2HH1 ARG A 754       9.088  -6.331   0.551  1.00  0.85           H  
ATOM  11687 1HH2 ARG A 754      12.403  -6.257   1.648  1.00  0.85           H  
ATOM  11688 2HH2 ARG A 754      10.951  -5.279   1.219  1.00  0.85           H  
ATOM  11689  N   ALA A 755      10.485 -10.398   6.428  1.00  0.82           N  
ATOM  11690  CA  ALA A 755      11.255 -10.235   7.638  1.00  0.82           C  
ATOM  11691  C   ALA A 755      11.063 -11.411   8.589  1.00  0.82           C  
ATOM  11692  O   ALA A 755      12.035 -11.885   9.181  1.00  0.82           O  
ATOM  11693  CB  ALA A 755      10.855  -8.959   8.315  1.00  0.82           C  
ATOM  11694  H   ALA A 755       9.790  -9.687   6.197  1.00  0.82           H  
ATOM  11695  HA  ALA A 755      12.309 -10.179   7.367  1.00  0.82           H  
ATOM  11696 1HB  ALA A 755      11.452  -8.846   9.196  1.00  0.82           H  
ATOM  11697 2HB  ALA A 755      11.012  -8.124   7.662  1.00  0.82           H  
ATOM  11698 3HB  ALA A 755       9.800  -9.023   8.567  1.00  0.82           H  
ATOM  11699  N   MET A 756       9.825 -11.919   8.718  1.00  0.80           N  
ATOM  11700  CA  MET A 756       9.617 -13.071   9.583  1.00  0.80           C  
ATOM  11701  C   MET A 756      10.296 -14.318   9.016  1.00  0.80           C  
ATOM  11702  O   MET A 756      10.800 -15.152   9.781  1.00  0.80           O  
ATOM  11703  CB  MET A 756       8.126 -13.335   9.855  1.00  0.80           C  
ATOM  11704  CG  MET A 756       7.453 -12.307  10.779  1.00  0.80           C  
ATOM  11705  SD  MET A 756       5.772 -12.761  11.288  1.00  0.80           S  
ATOM  11706  CE  MET A 756       4.859 -12.320   9.810  1.00  0.80           C  
ATOM  11707  H   MET A 756       9.035 -11.484   8.242  1.00  0.80           H  
ATOM  11708  HA  MET A 756      10.087 -12.856  10.541  1.00  0.80           H  
ATOM  11709 1HB  MET A 756       7.592 -13.337   8.903  1.00  0.80           H  
ATOM  11710 2HB  MET A 756       8.008 -14.320  10.304  1.00  0.80           H  
ATOM  11711 1HG  MET A 756       8.045 -12.161  11.661  1.00  0.80           H  
ATOM  11712 2HG  MET A 756       7.402 -11.358  10.250  1.00  0.80           H  
ATOM  11713 1HE  MET A 756       3.807 -12.535   9.975  1.00  0.80           H  
ATOM  11714 2HE  MET A 756       4.985 -11.255   9.592  1.00  0.80           H  
ATOM  11715 3HE  MET A 756       5.225 -12.889   8.956  1.00  0.80           H  
ATOM  11716  N   GLN A 757      10.350 -14.451   7.683  1.00  0.79           N  
ATOM  11717  CA  GLN A 757      11.068 -15.582   7.106  1.00  0.79           C  
ATOM  11718  C   GLN A 757      12.564 -15.435   7.391  1.00  0.79           C  
ATOM  11719  O   GLN A 757      13.234 -16.405   7.756  1.00  0.79           O  
ATOM  11720  CB  GLN A 757      10.811 -15.714   5.605  1.00  0.79           C  
ATOM  11721  CG  GLN A 757       9.393 -16.181   5.261  1.00  0.79           C  
ATOM  11722  CD  GLN A 757       9.144 -16.307   3.766  1.00  0.79           C  
ATOM  11723  OE1 GLN A 757       9.987 -16.793   2.998  1.00  0.79           O  
ATOM  11724  NE2 GLN A 757       7.962 -15.877   3.343  1.00  0.79           N  
ATOM  11725  H   GLN A 757       9.889 -13.769   7.075  1.00  0.79           H  
ATOM  11726  HA  GLN A 757      10.711 -16.490   7.587  1.00  0.79           H  
ATOM  11727 1HB  GLN A 757      10.942 -14.737   5.142  1.00  0.79           H  
ATOM  11728 2HB  GLN A 757      11.535 -16.377   5.167  1.00  0.79           H  
ATOM  11729 1HG  GLN A 757       9.237 -17.155   5.704  1.00  0.79           H  
ATOM  11730 2HG  GLN A 757       8.680 -15.470   5.678  1.00  0.79           H  
ATOM  11731 1HE2 GLN A 757       7.709 -15.944   2.375  1.00  0.79           H  
ATOM  11732 2HE2 GLN A 757       7.312 -15.489   3.994  1.00  0.79           H  
ATOM  11733  N   PHE A 758      13.069 -14.204   7.323  1.00  0.78           N  
ATOM  11734  CA  PHE A 758      14.469 -13.932   7.624  1.00  0.78           C  
ATOM  11735  C   PHE A 758      14.819 -14.151   9.100  1.00  0.78           C  
ATOM  11736  O   PHE A 758      15.942 -14.556   9.398  1.00  0.78           O  
ATOM  11737  CB  PHE A 758      14.852 -12.510   7.205  1.00  0.78           C  
ATOM  11738  CG  PHE A 758      15.363 -12.280   5.761  1.00  0.78           C  
ATOM  11739  CD1 PHE A 758      14.528 -12.064   4.660  1.00  0.78           C  
ATOM  11740  CD2 PHE A 758      16.738 -12.162   5.553  1.00  0.78           C  
ATOM  11741  CE1 PHE A 758      15.070 -11.759   3.418  1.00  0.78           C  
ATOM  11742  CE2 PHE A 758      17.264 -11.853   4.318  1.00  0.78           C  
ATOM  11743  CZ  PHE A 758      16.430 -11.654   3.249  1.00  0.78           C  
ATOM  11744  H   PHE A 758      12.468 -13.438   7.015  1.00  0.78           H  
ATOM  11745  HA  PHE A 758      15.074 -14.622   7.039  1.00  0.78           H  
ATOM  11746 1HB  PHE A 758      13.975 -11.884   7.333  1.00  0.78           H  
ATOM  11747 2HB  PHE A 758      15.592 -12.125   7.885  1.00  0.78           H  
ATOM  11748  HD1 PHE A 758      13.468 -12.119   4.775  1.00  0.78           H  
ATOM  11749  HD2 PHE A 758      17.402 -12.299   6.394  1.00  0.78           H  
ATOM  11750  HE1 PHE A 758      14.421 -11.585   2.576  1.00  0.78           H  
ATOM  11751  HE2 PHE A 758      18.344 -11.764   4.193  1.00  0.78           H  
ATOM  11752  HZ  PHE A 758      16.845 -11.406   2.269  1.00  0.78           H  
ATOM  11753  N   LYS A 759      13.902 -13.860  10.027  1.00  0.78           N  
ATOM  11754  CA  LYS A 759      14.218 -14.033  11.445  1.00  0.78           C  
ATOM  11755  C   LYS A 759      13.873 -15.422  12.007  1.00  0.78           C  
ATOM  11756  O   LYS A 759      14.671 -16.008  12.743  1.00  0.78           O  
ATOM  11757  CB  LYS A 759      13.488 -12.977  12.273  1.00  0.78           C  
ATOM  11758  CG  LYS A 759      13.991 -11.565  12.079  1.00  0.78           C  
ATOM  11759  CD  LYS A 759      13.139 -10.576  12.834  1.00  0.78           C  
ATOM  11760  CE  LYS A 759      13.369 -10.608  14.364  1.00  0.78           C  
ATOM  11761  NZ  LYS A 759      14.656  -9.976  14.781  1.00  0.78           N  
ATOM  11762  H   LYS A 759      13.004 -13.471   9.740  1.00  0.78           H  
ATOM  11763  HA  LYS A 759      15.287 -13.883  11.566  1.00  0.78           H  
ATOM  11764 1HB  LYS A 759      12.424 -12.994  12.024  1.00  0.78           H  
ATOM  11765 2HB  LYS A 759      13.586 -13.215  13.328  1.00  0.78           H  
ATOM  11766 1HG  LYS A 759      14.998 -11.494  12.438  1.00  0.78           H  
ATOM  11767 2HG  LYS A 759      13.979 -11.321  11.015  1.00  0.78           H  
ATOM  11768 1HD  LYS A 759      13.368  -9.581  12.471  1.00  0.78           H  
ATOM  11769 2HD  LYS A 759      12.086 -10.787  12.632  1.00  0.78           H  
ATOM  11770 1HE  LYS A 759      12.559 -10.076  14.839  1.00  0.78           H  
ATOM  11771 2HE  LYS A 759      13.364 -11.641  14.705  1.00  0.78           H  
ATOM  11772 1HZ  LYS A 759      14.735 -10.020  15.800  1.00  0.78           H  
ATOM  11773 2HZ  LYS A 759      15.431 -10.473  14.363  1.00  0.78           H  
ATOM  11774 3HZ  LYS A 759      14.679  -9.009  14.490  1.00  0.78           H  
ATOM  11775  N   LEU A 760      12.682 -15.947  11.679  1.00  0.78           N  
ATOM  11776  CA  LEU A 760      12.218 -17.241  12.189  1.00  0.78           C  
ATOM  11777  C   LEU A 760      12.489 -18.344  11.191  1.00  0.78           C  
ATOM  11778  O   LEU A 760      13.155 -19.332  11.530  1.00  0.78           O  
ATOM  11779  CB  LEU A 760      10.705 -17.157  12.564  1.00  0.78           C  
ATOM  11780  CG  LEU A 760      10.008 -18.446  13.066  1.00  0.78           C  
ATOM  11781  CD1 LEU A 760      10.694 -18.977  14.237  1.00  0.78           C  
ATOM  11782  CD2 LEU A 760       8.573 -18.110  13.490  1.00  0.78           C  
ATOM  11783  H   LEU A 760      12.064 -15.440  11.057  1.00  0.78           H  
ATOM  11784  HA  LEU A 760      12.775 -17.484  13.086  1.00  0.78           H  
ATOM  11785 1HB  LEU A 760      10.547 -16.405  13.295  1.00  0.78           H  
ATOM  11786 2HB  LEU A 760      10.169 -16.851  11.671  1.00  0.78           H  
ATOM  11787  HG  LEU A 760      10.019 -19.188  12.286  1.00  0.78           H  
ATOM  11788 1HD1 LEU A 760      10.194 -19.882  14.563  1.00  0.78           H  
ATOM  11789 2HD1 LEU A 760      11.691 -19.194  13.932  1.00  0.78           H  
ATOM  11790 3HD1 LEU A 760      10.706 -18.278  15.035  1.00  0.78           H  
ATOM  11791 1HD2 LEU A 760       8.083 -19.014  13.856  1.00  0.78           H  
ATOM  11792 2HD2 LEU A 760       8.595 -17.366  14.287  1.00  0.78           H  
ATOM  11793 3HD2 LEU A 760       8.022 -17.710  12.641  1.00  0.78           H  
ATOM  11794  N   GLY A 761      12.005 -18.141   9.959  1.00  0.78           N  
ATOM  11795  CA  GLY A 761      12.077 -19.127   8.868  1.00  0.78           C  
ATOM  11796  C   GLY A 761      13.502 -19.544   8.551  1.00  0.78           C  
ATOM  11797  O   GLY A 761      13.773 -20.711   8.271  1.00  0.78           O  
ATOM  11798  H   GLY A 761      11.539 -17.252   9.783  1.00  0.78           H  
ATOM  11799 1HA  GLY A 761      11.497 -20.006   9.135  1.00  0.78           H  
ATOM  11800 2HA  GLY A 761      11.615 -18.706   7.978  1.00  0.78           H  
ATOM  11801  N   TRP A 762      14.427 -18.618   8.739  1.00  0.78           N  
ATOM  11802  CA  TRP A 762      15.858 -18.813   8.549  1.00  0.78           C  
ATOM  11803  C   TRP A 762      16.280 -20.141   9.153  1.00  0.78           C  
ATOM  11804  O   TRP A 762      17.149 -20.826   8.615  1.00  0.78           O  
ATOM  11805  CB  TRP A 762      16.593 -17.649   9.202  1.00  0.78           C  
ATOM  11806  CG  TRP A 762      18.082 -17.598   9.041  1.00  0.78           C  
ATOM  11807  CD1 TRP A 762      18.849 -18.395   8.286  1.00  0.78           C  
ATOM  11808  CD2 TRP A 762      18.977 -16.631   9.632  1.00  0.78           C  
ATOM  11809  NE1 TRP A 762      20.147 -17.984   8.328  1.00  0.78           N  
ATOM  11810  CE2 TRP A 762      20.237 -16.901   9.146  1.00  0.78           C  
ATOM  11811  CE3 TRP A 762      18.803 -15.572  10.505  1.00  0.78           C  
ATOM  11812  CZ2 TRP A 762      21.325 -16.140   9.489  1.00  0.78           C  
ATOM  11813  CZ3 TRP A 762      19.911 -14.818  10.882  1.00  0.78           C  
ATOM  11814  CH2 TRP A 762      21.136 -15.096  10.377  1.00  0.78           C  
ATOM  11815  H   TRP A 762      14.088 -17.681   8.935  1.00  0.78           H  
ATOM  11816  HA  TRP A 762      16.071 -18.822   7.484  1.00  0.78           H  
ATOM  11817 1HB  TRP A 762      16.214 -16.768   8.738  1.00  0.78           H  
ATOM  11818 2HB  TRP A 762      16.339 -17.590  10.257  1.00  0.78           H  
ATOM  11819  HD1 TRP A 762      18.478 -19.220   7.720  1.00  0.78           H  
ATOM  11820  HE1 TRP A 762      20.919 -18.409   7.837  1.00  0.78           H  
ATOM  11821  HE3 TRP A 762      17.814 -15.349  10.886  1.00  0.78           H  
ATOM  11822  HZ2 TRP A 762      22.298 -16.350   9.090  1.00  0.78           H  
ATOM  11823  HZ3 TRP A 762      19.773 -13.991  11.574  1.00  0.78           H  
ATOM  11824  HH2 TRP A 762      21.980 -14.484  10.673  1.00  0.78           H  
ATOM  11825  N   PHE A 763      15.697 -20.476  10.300  1.00  0.78           N  
ATOM  11826  CA  PHE A 763      16.014 -21.708  10.967  1.00  0.78           C  
ATOM  11827  C   PHE A 763      14.784 -22.624  10.904  1.00  0.78           C  
ATOM  11828  O   PHE A 763      14.857 -23.776  10.470  1.00  0.78           O  
ATOM  11829  CB  PHE A 763      16.335 -21.389  12.426  1.00  0.78           C  
ATOM  11830  CG  PHE A 763      17.447 -20.414  12.573  1.00  0.78           C  
ATOM  11831  CD1 PHE A 763      17.156 -19.062  12.645  1.00  0.78           C  
ATOM  11832  CD2 PHE A 763      18.756 -20.808  12.636  1.00  0.78           C  
ATOM  11833  CE1 PHE A 763      18.149 -18.136  12.763  1.00  0.78           C  
ATOM  11834  CE2 PHE A 763      19.760 -19.882  12.756  1.00  0.78           C  
ATOM  11835  CZ  PHE A 763      19.461 -18.538  12.815  1.00  0.78           C  
ATOM  11836  H   PHE A 763      14.967 -19.879  10.683  1.00  0.78           H  
ATOM  11837  HA  PHE A 763      16.850 -22.195  10.474  1.00  0.78           H  
ATOM  11838 1HB  PHE A 763      15.461 -20.967  12.890  1.00  0.78           H  
ATOM  11839 2HB  PHE A 763      16.598 -22.295  12.960  1.00  0.78           H  
ATOM  11840  HD1 PHE A 763      16.110 -18.735  12.598  1.00  0.78           H  
ATOM  11841  HD2 PHE A 763      18.994 -21.863  12.590  1.00  0.78           H  
ATOM  11842  HE1 PHE A 763      17.889 -17.083  12.810  1.00  0.78           H  
ATOM  11843  HE2 PHE A 763      20.795 -20.213  12.806  1.00  0.78           H  
ATOM  11844  HZ  PHE A 763      20.263 -17.799  12.907  1.00  0.78           H  
ATOM  11845  N   ALA A 764      13.627 -22.079  11.270  1.00  0.79           N  
ATOM  11846  CA  ALA A 764      12.383 -22.829  11.412  1.00  0.79           C  
ATOM  11847  C   ALA A 764      11.894 -23.500  10.110  1.00  0.79           C  
ATOM  11848  O   ALA A 764      11.195 -24.513  10.162  1.00  0.79           O  
ATOM  11849  CB  ALA A 764      11.325 -21.916  11.994  1.00  0.79           C  
ATOM  11850  H   ALA A 764      13.597 -21.093  11.501  1.00  0.79           H  
ATOM  11851  HA  ALA A 764      12.563 -23.613  12.136  1.00  0.79           H  
ATOM  11852 1HB  ALA A 764      10.408 -22.468  12.174  1.00  0.79           H  
ATOM  11853 2HB  ALA A 764      11.686 -21.507  12.932  1.00  0.79           H  
ATOM  11854 3HB  ALA A 764      11.141 -21.111  11.301  1.00  0.79           H  
ATOM  11855  N   ASN A 765      12.226 -22.959   8.938  1.00  0.80           N  
ATOM  11856  CA  ASN A 765      11.772 -23.553   7.676  1.00  0.80           C  
ATOM  11857  C   ASN A 765      12.535 -24.862   7.403  1.00  0.80           C  
ATOM  11858  O   ASN A 765      12.027 -25.819   6.778  1.00  0.80           O  
ATOM  11859  CB  ASN A 765      12.001 -22.573   6.549  1.00  0.80           C  
ATOM  11860  CG  ASN A 765      11.284 -22.853   5.253  1.00  0.80           C  
ATOM  11861  OD1 ASN A 765      10.039 -22.755   5.122  1.00  0.80           O  
ATOM  11862  ND2 ASN A 765      12.070 -23.202   4.263  1.00  0.80           N  
ATOM  11863  H   ASN A 765      12.810 -22.129   8.890  1.00  0.80           H  
ATOM  11864  HA  ASN A 765      10.719 -23.773   7.763  1.00  0.80           H  
ATOM  11865 1HB  ASN A 765      11.695 -21.594   6.896  1.00  0.80           H  
ATOM  11866 2HB  ASN A 765      13.069 -22.530   6.345  1.00  0.80           H  
ATOM  11867 1HD2 ASN A 765      11.691 -23.378   3.354  1.00  0.80           H  
ATOM  11868 2HD2 ASN A 765      13.079 -23.305   4.424  1.00  0.80           H  
ATOM  11869  N   ALA A 766      13.783 -24.895   7.881  1.00  0.81           N  
ATOM  11870  CA  ALA A 766      14.636 -26.043   7.678  1.00  0.81           C  
ATOM  11871  C   ALA A 766      14.254 -27.091   8.699  1.00  0.81           C  
ATOM  11872  O   ALA A 766      14.280 -28.296   8.450  1.00  0.81           O  
ATOM  11873  CB  ALA A 766      16.113 -25.660   7.813  1.00  0.81           C  
ATOM  11874  H   ALA A 766      14.142 -24.123   8.438  1.00  0.81           H  
ATOM  11875  HA  ALA A 766      14.458 -26.423   6.688  1.00  0.81           H  
ATOM  11876 1HB  ALA A 766      16.736 -26.538   7.652  1.00  0.81           H  
ATOM  11877 2HB  ALA A 766      16.358 -24.901   7.067  1.00  0.81           H  
ATOM  11878 3HB  ALA A 766      16.297 -25.261   8.812  1.00  0.81           H  
ATOM  11879  N   ILE A 767      13.855 -26.594   9.857  1.00  0.83           N  
ATOM  11880  CA  ILE A 767      13.557 -27.405  11.013  1.00  0.83           C  
ATOM  11881  C   ILE A 767      12.123 -27.941  11.178  1.00  0.83           C  
ATOM  11882  O   ILE A 767      11.936 -29.126  11.447  1.00  0.83           O  
ATOM  11883  CB  ILE A 767      13.872 -26.578  12.234  1.00  0.83           C  
ATOM  11884  CG1 ILE A 767      15.338 -26.220  12.290  1.00  0.83           C  
ATOM  11885  CG2 ILE A 767      13.547 -27.349  13.326  1.00  0.83           C  
ATOM  11886  CD1 ILE A 767      15.623 -25.162  13.331  1.00  0.83           C  
ATOM  11887  H   ILE A 767      13.857 -25.580   9.970  1.00  0.83           H  
ATOM  11888  HA  ILE A 767      14.229 -28.262  10.988  1.00  0.83           H  
ATOM  11889  HB  ILE A 767      13.306 -25.675  12.238  1.00  0.83           H  
ATOM  11890 1HG1 ILE A 767      15.907 -27.104  12.517  1.00  0.83           H  
ATOM  11891 2HG1 ILE A 767      15.661 -25.862  11.324  1.00  0.83           H  
ATOM  11892 1HG2 ILE A 767      13.777 -26.808  14.228  1.00  0.83           H  
ATOM  11893 2HG2 ILE A 767      12.517 -27.621  13.312  1.00  0.83           H  
ATOM  11894 3HG2 ILE A 767      14.122 -28.210  13.238  1.00  0.83           H  
ATOM  11895 1HD1 ILE A 767      16.690 -24.938  13.340  1.00  0.83           H  
ATOM  11896 2HD1 ILE A 767      15.067 -24.269  13.105  1.00  0.83           H  
ATOM  11897 3HD1 ILE A 767      15.321 -25.518  14.300  1.00  0.83           H  
ATOM  11898  N   PHE A 768      11.116 -27.065  11.093  1.00  0.84           N  
ATOM  11899  CA  PHE A 768       9.736 -27.450  11.379  1.00  0.84           C  
ATOM  11900  C   PHE A 768       8.842 -27.458  10.153  1.00  0.84           C  
ATOM  11901  O   PHE A 768       7.968 -28.310  10.033  1.00  0.84           O  
ATOM  11902  CB  PHE A 768       9.149 -26.493  12.405  1.00  0.84           C  
ATOM  11903  CG  PHE A 768       9.901 -26.501  13.641  1.00  0.84           C  
ATOM  11904  CD1 PHE A 768      10.710 -25.442  13.942  1.00  0.84           C  
ATOM  11905  CD2 PHE A 768       9.848 -27.583  14.499  1.00  0.84           C  
ATOM  11906  CE1 PHE A 768      11.470 -25.454  15.069  1.00  0.84           C  
ATOM  11907  CE2 PHE A 768      10.604 -27.597  15.630  1.00  0.84           C  
ATOM  11908  CZ  PHE A 768      11.420 -26.534  15.909  1.00  0.84           C  
ATOM  11909  H   PHE A 768      11.308 -26.109  10.850  1.00  0.84           H  
ATOM  11910  HA  PHE A 768       9.740 -28.455  11.801  1.00  0.84           H  
ATOM  11911 1HB  PHE A 768       9.164 -25.481  12.005  1.00  0.84           H  
ATOM  11912 2HB  PHE A 768       8.119 -26.771  12.621  1.00  0.84           H  
ATOM  11913  HD1 PHE A 768      10.749 -24.602  13.258  1.00  0.84           H  
ATOM  11914  HD2 PHE A 768       9.208 -28.432  14.256  1.00  0.84           H  
ATOM  11915  HE1 PHE A 768      12.120 -24.617  15.291  1.00  0.84           H  
ATOM  11916  HE2 PHE A 768      10.570 -28.455  16.303  1.00  0.84           H  
ATOM  11917  HZ  PHE A 768      12.028 -26.552  16.793  1.00  0.84           H  
ATOM  11918  N   ALA A 769       9.063 -26.534   9.211  1.00  0.84           N  
ATOM  11919  CA  ALA A 769       8.217 -26.500   8.004  1.00  0.84           C  
ATOM  11920  C   ALA A 769       8.372 -27.813   7.242  1.00  0.84           C  
ATOM  11921  O   ALA A 769       7.479 -28.260   6.511  1.00  0.84           O  
ATOM  11922  CB  ALA A 769       8.551 -25.341   7.086  1.00  0.84           C  
ATOM  11923  H   ALA A 769       9.802 -25.846   9.352  1.00  0.84           H  
ATOM  11924  HA  ALA A 769       7.180 -26.403   8.321  1.00  0.84           H  
ATOM  11925 1HB  ALA A 769       7.885 -25.362   6.227  1.00  0.84           H  
ATOM  11926 2HB  ALA A 769       8.425 -24.400   7.605  1.00  0.84           H  
ATOM  11927 3HB  ALA A 769       9.565 -25.436   6.747  1.00  0.84           H  
ATOM  11928  N   GLY A 770       9.551 -28.413   7.395  1.00  0.83           N  
ATOM  11929  CA  GLY A 770       9.883 -29.658   6.747  1.00  0.83           C  
ATOM  11930  C   GLY A 770      10.511 -29.462   5.385  1.00  0.83           C  
ATOM  11931  O   GLY A 770      10.612 -30.417   4.617  1.00  0.83           O  
ATOM  11932  H   GLY A 770      10.230 -27.988   8.010  1.00  0.83           H  
ATOM  11933 1HA  GLY A 770      10.571 -30.215   7.386  1.00  0.83           H  
ATOM  11934 2HA  GLY A 770       8.983 -30.264   6.653  1.00  0.83           H  
ATOM  11935  N   SER A 771      10.902 -28.232   5.037  1.00  0.82           N  
ATOM  11936  CA  SER A 771      11.520 -28.058   3.735  1.00  0.82           C  
ATOM  11937  C   SER A 771      12.941 -28.595   3.799  1.00  0.82           C  
ATOM  11938  O   SER A 771      13.432 -29.228   2.866  1.00  0.82           O  
ATOM  11939  CB  SER A 771      11.520 -26.602   3.322  1.00  0.82           C  
ATOM  11940  OG  SER A 771      10.213 -26.135   3.111  1.00  0.82           O  
ATOM  11941  H   SER A 771      10.840 -27.442   5.678  1.00  0.82           H  
ATOM  11942  HA  SER A 771      10.961 -28.632   2.996  1.00  0.82           H  
ATOM  11943 1HB  SER A 771      12.006 -26.005   4.095  1.00  0.82           H  
ATOM  11944 2HB  SER A 771      12.102 -26.487   2.410  1.00  0.82           H  
ATOM  11945  HG  SER A 771       9.828 -26.022   3.983  1.00  0.82           H  
ATOM  11946  N   GLY A 772      13.613 -28.294   4.911  1.00  0.82           N  
ATOM  11947  CA  GLY A 772      15.002 -28.705   5.188  1.00  0.82           C  
ATOM  11948  C   GLY A 772      15.975 -27.650   4.680  1.00  0.82           C  
ATOM  11949  O   GLY A 772      17.146 -27.598   5.066  1.00  0.82           O  
ATOM  11950  H   GLY A 772      13.129 -27.730   5.613  1.00  0.82           H  
ATOM  11951 1HA  GLY A 772      15.141 -28.863   6.255  1.00  0.82           H  
ATOM  11952 2HA  GLY A 772      15.207 -29.656   4.697  1.00  0.82           H  
ATOM  11953  N   ASP A 773      15.436 -26.774   3.836  1.00  0.83           N  
ATOM  11954  CA  ASP A 773      16.130 -25.697   3.168  1.00  0.83           C  
ATOM  11955  C   ASP A 773      15.797 -24.356   3.805  1.00  0.83           C  
ATOM  11956  O   ASP A 773      14.969 -24.272   4.716  1.00  0.83           O  
ATOM  11957  CB  ASP A 773      15.705 -25.695   1.690  1.00  0.83           C  
ATOM  11958  CG  ASP A 773      16.766 -25.187   0.701  1.00  0.83           C  
ATOM  11959  OD1 ASP A 773      17.506 -24.293   1.029  1.00  0.83           O  
ATOM  11960  OD2 ASP A 773      16.825 -25.742  -0.405  1.00  0.83           O  
ATOM  11961  H   ASP A 773      14.464 -26.898   3.614  1.00  0.83           H  
ATOM  11962  HA  ASP A 773      17.196 -25.873   3.239  1.00  0.83           H  
ATOM  11963 1HB  ASP A 773      15.411 -26.704   1.402  1.00  0.83           H  
ATOM  11964 2HB  ASP A 773      14.819 -25.059   1.589  1.00  0.83           H  
ATOM  11965  N   TYR A 774      16.412 -23.311   3.282  1.00  0.85           N  
ATOM  11966  CA  TYR A 774      16.172 -21.953   3.730  1.00  0.85           C  
ATOM  11967  C   TYR A 774      14.913 -21.422   3.021  1.00  0.85           C  
ATOM  11968  O   TYR A 774      14.573 -21.917   1.949  1.00  0.85           O  
ATOM  11969  CB  TYR A 774      17.383 -21.073   3.447  1.00  0.85           C  
ATOM  11970  CG  TYR A 774      18.616 -21.382   4.309  1.00  0.85           C  
ATOM  11971  CD1 TYR A 774      19.756 -21.937   3.746  1.00  0.85           C  
ATOM  11972  CD2 TYR A 774      18.590 -21.130   5.663  1.00  0.85           C  
ATOM  11973  CE1 TYR A 774      20.874 -22.216   4.546  1.00  0.85           C  
ATOM  11974  CE2 TYR A 774      19.697 -21.412   6.453  1.00  0.85           C  
ATOM  11975  CZ  TYR A 774      20.835 -21.952   5.894  1.00  0.85           C  
ATOM  11976  OH  TYR A 774      21.924 -22.230   6.695  1.00  0.85           O  
ATOM  11977  H   TYR A 774      17.065 -23.484   2.515  1.00  0.85           H  
ATOM  11978  HA  TYR A 774      16.016 -21.987   4.802  1.00  0.85           H  
ATOM  11979 1HB  TYR A 774      17.669 -21.199   2.398  1.00  0.85           H  
ATOM  11980 2HB  TYR A 774      17.121 -20.039   3.579  1.00  0.85           H  
ATOM  11981  HD1 TYR A 774      19.785 -22.154   2.675  1.00  0.85           H  
ATOM  11982  HD2 TYR A 774      17.693 -20.709   6.115  1.00  0.85           H  
ATOM  11983  HE1 TYR A 774      21.767 -22.651   4.109  1.00  0.85           H  
ATOM  11984  HE2 TYR A 774      19.664 -21.211   7.526  1.00  0.85           H  
ATOM  11985  HH  TYR A 774      22.539 -22.865   6.252  1.00  0.85           H  
ATOM  11986  N   PRO A 775      14.169 -20.466   3.593  1.00  0.88           N  
ATOM  11987  CA  PRO A 775      13.009 -19.843   2.979  1.00  0.88           C  
ATOM  11988  C   PRO A 775      13.308 -19.241   1.621  1.00  0.88           C  
ATOM  11989  O   PRO A 775      14.355 -18.609   1.436  1.00  0.88           O  
ATOM  11990  CB  PRO A 775      12.696 -18.714   3.955  1.00  0.88           C  
ATOM  11991  CG  PRO A 775      13.196 -19.189   5.257  1.00  0.88           C  
ATOM  11992  CD  PRO A 775      14.439 -20.000   4.960  1.00  0.88           C  
ATOM  11993  HA  PRO A 775      12.186 -20.569   2.920  1.00  0.88           H  
ATOM  11994 1HB  PRO A 775      13.170 -17.783   3.623  1.00  0.88           H  
ATOM  11995 2HB  PRO A 775      11.614 -18.537   3.965  1.00  0.88           H  
ATOM  11996 1HG  PRO A 775      13.414 -18.316   5.893  1.00  0.88           H  
ATOM  11997 2HG  PRO A 775      12.418 -19.757   5.756  1.00  0.88           H  
ATOM  11998 1HD  PRO A 775      15.316 -19.403   5.010  1.00  0.88           H  
ATOM  11999 2HD  PRO A 775      14.466 -20.823   5.677  1.00  0.88           H  
ATOM  12000  N   GLN A 776      12.348 -19.379   0.699  1.00  0.91           N  
ATOM  12001  CA  GLN A 776      12.439 -18.801  -0.642  1.00  0.91           C  
ATOM  12002  C   GLN A 776      12.804 -17.336  -0.621  1.00  0.91           C  
ATOM  12003  O   GLN A 776      13.642 -16.893  -1.399  1.00  0.91           O  
ATOM  12004  CB  GLN A 776      11.126 -18.973  -1.407  1.00  0.91           C  
ATOM  12005  CG  GLN A 776      11.105 -18.342  -2.827  1.00  0.91           C  
ATOM  12006  CD  GLN A 776      12.085 -18.964  -3.828  1.00  0.91           C  
ATOM  12007  OE1 GLN A 776      12.435 -20.155  -3.750  1.00  0.91           O  
ATOM  12008  NE2 GLN A 776      12.517 -18.155  -4.803  1.00  0.91           N  
ATOM  12009  H   GLN A 776      11.525 -19.917   0.935  1.00  0.91           H  
ATOM  12010  HA  GLN A 776      13.223 -19.330  -1.183  1.00  0.91           H  
ATOM  12011 1HB  GLN A 776      10.905 -20.035  -1.509  1.00  0.91           H  
ATOM  12012 2HB  GLN A 776      10.314 -18.525  -0.835  1.00  0.91           H  
ATOM  12013 1HG  GLN A 776      10.099 -18.442  -3.236  1.00  0.91           H  
ATOM  12014 2HG  GLN A 776      11.354 -17.278  -2.734  1.00  0.91           H  
ATOM  12015 1HE2 GLN A 776      13.149 -18.500  -5.498  1.00  0.91           H  
ATOM  12016 2HE2 GLN A 776      12.197 -17.176  -4.854  1.00  0.91           H  
ATOM  12017  N   VAL A 777      12.175 -16.565   0.252  1.00  0.93           N  
ATOM  12018  CA  VAL A 777      12.470 -15.150   0.262  1.00  0.93           C  
ATOM  12019  C   VAL A 777      13.906 -14.848   0.611  1.00  0.93           C  
ATOM  12020  O   VAL A 777      14.569 -14.058  -0.055  1.00  0.93           O  
ATOM  12021  CB  VAL A 777      11.610 -14.442   1.283  1.00  0.93           C  
ATOM  12022  CG1 VAL A 777      12.088 -13.099   1.425  1.00  0.93           C  
ATOM  12023  CG2 VAL A 777      10.184 -14.431   0.828  1.00  0.93           C  
ATOM  12024  H   VAL A 777      11.497 -16.953   0.898  1.00  0.93           H  
ATOM  12025  HA  VAL A 777      12.256 -14.750  -0.730  1.00  0.93           H  
ATOM  12026  HB  VAL A 777      11.700 -14.942   2.246  1.00  0.93           H  
ATOM  12027 1HG1 VAL A 777      11.503 -12.628   2.152  1.00  0.93           H  
ATOM  12028 2HG1 VAL A 777      13.110 -13.112   1.741  1.00  0.93           H  
ATOM  12029 3HG1 VAL A 777      12.004 -12.596   0.474  1.00  0.93           H  
ATOM  12030 1HG2 VAL A 777       9.571 -13.915   1.564  1.00  0.93           H  
ATOM  12031 2HG2 VAL A 777      10.114 -13.922  -0.131  1.00  0.93           H  
ATOM  12032 3HG2 VAL A 777       9.832 -15.456   0.717  1.00  0.93           H  
ATOM  12033  N   MET A 778      14.414 -15.453   1.668  1.00  0.95           N  
ATOM  12034  CA  MET A 778      15.780 -15.152   2.019  1.00  0.95           C  
ATOM  12035  C   MET A 778      16.703 -15.637   0.923  1.00  0.95           C  
ATOM  12036  O   MET A 778      17.581 -14.912   0.474  1.00  0.95           O  
ATOM  12037  CB  MET A 778      16.125 -15.699   3.394  1.00  0.95           C  
ATOM  12038  CG  MET A 778      17.557 -15.430   3.849  1.00  0.95           C  
ATOM  12039  SD  MET A 778      17.848 -16.011   5.494  1.00  0.95           S  
ATOM  12040  CE  MET A 778      17.625 -17.670   5.043  1.00  0.95           C  
ATOM  12041  H   MET A 778      13.871 -16.118   2.197  1.00  0.95           H  
ATOM  12042  HA  MET A 778      15.890 -14.078   2.058  1.00  0.95           H  
ATOM  12043 1HB  MET A 778      15.452 -15.262   4.135  1.00  0.95           H  
ATOM  12044 2HB  MET A 778      15.958 -16.776   3.397  1.00  0.95           H  
ATOM  12045 1HG  MET A 778      18.235 -15.930   3.188  1.00  0.95           H  
ATOM  12046 2HG  MET A 778      17.779 -14.395   3.806  1.00  0.95           H  
ATOM  12047 1HE  MET A 778      17.718 -18.300   5.878  1.00  0.95           H  
ATOM  12048 2HE  MET A 778      16.646 -17.770   4.620  1.00  0.95           H  
ATOM  12049 3HE  MET A 778      18.349 -17.937   4.314  1.00  0.95           H  
ATOM  12050  N   ARG A 779      16.504 -16.856   0.453  1.00  0.95           N  
ATOM  12051  CA  ARG A 779      17.380 -17.369  -0.584  1.00  0.95           C  
ATOM  12052  C   ARG A 779      17.373 -16.503  -1.845  1.00  0.95           C  
ATOM  12053  O   ARG A 779      18.431 -16.163  -2.391  1.00  0.95           O  
ATOM  12054  CB  ARG A 779      16.984 -18.805  -0.897  1.00  0.95           C  
ATOM  12055  CG  ARG A 779      17.808 -19.508  -1.950  1.00  0.95           C  
ATOM  12056  CD  ARG A 779      17.400 -20.949  -2.102  1.00  0.95           C  
ATOM  12057  NE  ARG A 779      16.024 -21.110  -2.588  1.00  0.95           N  
ATOM  12058  CZ  ARG A 779      15.350 -22.282  -2.564  1.00  0.95           C  
ATOM  12059  NH1 ARG A 779      15.940 -23.357  -2.101  1.00  0.95           N  
ATOM  12060  NH2 ARG A 779      14.104 -22.360  -3.006  1.00  0.95           N  
ATOM  12061  H   ARG A 779      15.746 -17.439   0.811  1.00  0.95           H  
ATOM  12062  HA  ARG A 779      18.391 -17.357  -0.207  1.00  0.95           H  
ATOM  12063 1HB  ARG A 779      17.030 -19.400   0.017  1.00  0.95           H  
ATOM  12064 2HB  ARG A 779      15.942 -18.818  -1.232  1.00  0.95           H  
ATOM  12065 1HG  ARG A 779      17.668 -19.006  -2.908  1.00  0.95           H  
ATOM  12066 2HG  ARG A 779      18.863 -19.474  -1.669  1.00  0.95           H  
ATOM  12067 1HD  ARG A 779      18.068 -21.443  -2.805  1.00  0.95           H  
ATOM  12068 2HD  ARG A 779      17.472 -21.445  -1.128  1.00  0.95           H  
ATOM  12069  HE  ARG A 779      15.542 -20.293  -2.946  1.00  0.95           H  
ATOM  12070 1HH1 ARG A 779      16.900 -23.305  -1.767  1.00  0.95           H  
ATOM  12071 2HH1 ARG A 779      15.442 -24.238  -2.076  1.00  0.95           H  
ATOM  12072 1HH2 ARG A 779      13.620 -21.526  -3.370  1.00  0.95           H  
ATOM  12073 2HH2 ARG A 779      13.618 -23.242  -2.979  1.00  0.95           H  
ATOM  12074  N   GLN A 780      16.186 -16.107  -2.293  1.00  0.96           N  
ATOM  12075  CA  GLN A 780      16.058 -15.296  -3.488  1.00  0.96           C  
ATOM  12076  C   GLN A 780      16.686 -13.914  -3.333  1.00  0.96           C  
ATOM  12077  O   GLN A 780      17.416 -13.462  -4.224  1.00  0.96           O  
ATOM  12078  CB  GLN A 780      14.586 -15.153  -3.860  1.00  0.96           C  
ATOM  12079  CG  GLN A 780      14.337 -14.404  -5.146  1.00  0.96           C  
ATOM  12080  CD  GLN A 780      12.855 -14.303  -5.506  1.00  0.96           C  
ATOM  12081  OE1 GLN A 780      12.003 -15.173  -5.189  1.00  0.96           O  
ATOM  12082  NE2 GLN A 780      12.531 -13.219  -6.204  1.00  0.96           N  
ATOM  12083  H   GLN A 780      15.338 -16.389  -1.809  1.00  0.96           H  
ATOM  12084  HA  GLN A 780      16.573 -15.807  -4.300  1.00  0.96           H  
ATOM  12085 1HB  GLN A 780      14.145 -16.134  -3.939  1.00  0.96           H  
ATOM  12086 2HB  GLN A 780      14.063 -14.631  -3.052  1.00  0.96           H  
ATOM  12087 1HG  GLN A 780      14.729 -13.391  -5.036  1.00  0.96           H  
ATOM  12088 2HG  GLN A 780      14.853 -14.917  -5.955  1.00  0.96           H  
ATOM  12089 1HE2 GLN A 780      11.567 -13.062  -6.493  1.00  0.96           H  
ATOM  12090 2HE2 GLN A 780      13.232 -12.547  -6.446  1.00  0.96           H  
ATOM  12091  N   LEU A 781      16.418 -13.241  -2.206  1.00  0.96           N  
ATOM  12092  CA  LEU A 781      16.911 -11.885  -2.009  1.00  0.96           C  
ATOM  12093  C   LEU A 781      18.389 -11.850  -1.669  1.00  0.96           C  
ATOM  12094  O   LEU A 781      19.113 -10.955  -2.116  1.00  0.96           O  
ATOM  12095  CB  LEU A 781      16.127 -11.189  -0.901  1.00  0.96           C  
ATOM  12096  CG  LEU A 781      14.862 -10.452  -1.333  1.00  0.96           C  
ATOM  12097  CD1 LEU A 781      13.843 -11.438  -1.952  1.00  0.96           C  
ATOM  12098  CD2 LEU A 781      14.293  -9.753  -0.125  1.00  0.96           C  
ATOM  12099  H   LEU A 781      15.832 -13.659  -1.480  1.00  0.96           H  
ATOM  12100  HA  LEU A 781      16.761 -11.333  -2.935  1.00  0.96           H  
ATOM  12101 1HB  LEU A 781      15.849 -11.931  -0.157  1.00  0.96           H  
ATOM  12102 2HB  LEU A 781      16.782 -10.469  -0.424  1.00  0.96           H  
ATOM  12103  HG  LEU A 781      15.117  -9.713  -2.091  1.00  0.96           H  
ATOM  12104 1HD1 LEU A 781      12.950 -10.896  -2.259  1.00  0.96           H  
ATOM  12105 2HD1 LEU A 781      14.286 -11.922  -2.820  1.00  0.96           H  
ATOM  12106 3HD1 LEU A 781      13.572 -12.187  -1.229  1.00  0.96           H  
ATOM  12107 1HD2 LEU A 781      13.410  -9.207  -0.422  1.00  0.96           H  
ATOM  12108 2HD2 LEU A 781      14.043 -10.489   0.627  1.00  0.96           H  
ATOM  12109 3HD2 LEU A 781      15.032  -9.059   0.279  1.00  0.96           H  
ATOM  12110  N   VAL A 782      18.872 -12.836  -0.916  1.00  0.97           N  
ATOM  12111  CA  VAL A 782      20.283 -12.853  -0.595  1.00  0.97           C  
ATOM  12112  C   VAL A 782      21.047 -13.049  -1.891  1.00  0.97           C  
ATOM  12113  O   VAL A 782      22.040 -12.368  -2.132  1.00  0.97           O  
ATOM  12114  CB  VAL A 782      20.639 -13.951   0.427  1.00  0.97           C  
ATOM  12115  CG1 VAL A 782      22.153 -14.034   0.575  1.00  0.97           C  
ATOM  12116  CG2 VAL A 782      20.025 -13.611   1.770  1.00  0.97           C  
ATOM  12117  H   VAL A 782      18.268 -13.565  -0.548  1.00  0.97           H  
ATOM  12118  HA  VAL A 782      20.562 -11.889  -0.166  1.00  0.97           H  
ATOM  12119  HB  VAL A 782      20.262 -14.914   0.075  1.00  0.97           H  
ATOM  12120 1HG1 VAL A 782      22.415 -14.785   1.291  1.00  0.97           H  
ATOM  12121 2HG1 VAL A 782      22.597 -14.276  -0.387  1.00  0.97           H  
ATOM  12122 3HG1 VAL A 782      22.528 -13.066   0.921  1.00  0.97           H  
ATOM  12123 1HG2 VAL A 782      20.278 -14.385   2.491  1.00  0.97           H  
ATOM  12124 2HG2 VAL A 782      20.424 -12.666   2.092  1.00  0.97           H  
ATOM  12125 3HG2 VAL A 782      18.959 -13.526   1.698  1.00  0.97           H  
ATOM  12126  N   ASP A 783      20.584 -13.956  -2.758  1.00  0.98           N  
ATOM  12127  CA  ASP A 783      21.267 -14.155  -4.028  1.00  0.98           C  
ATOM  12128  C   ASP A 783      21.253 -12.905  -4.902  1.00  0.98           C  
ATOM  12129  O   ASP A 783      22.302 -12.495  -5.414  1.00  0.98           O  
ATOM  12130  CB  ASP A 783      20.662 -15.317  -4.808  1.00  0.98           C  
ATOM  12131  CG  ASP A 783      21.416 -15.582  -6.112  1.00  0.98           C  
ATOM  12132  OD1 ASP A 783      22.600 -15.871  -6.063  1.00  0.98           O  
ATOM  12133  OD2 ASP A 783      20.844 -15.497  -7.187  1.00  0.98           O  
ATOM  12134  H   ASP A 783      19.763 -14.526  -2.544  1.00  0.98           H  
ATOM  12135  HA  ASP A 783      22.305 -14.399  -3.813  1.00  0.98           H  
ATOM  12136 1HB  ASP A 783      20.667 -16.214  -4.191  1.00  0.98           H  
ATOM  12137 2HB  ASP A 783      19.617 -15.089  -5.036  1.00  0.98           H  
ATOM  12138  N   GLU A 784      20.082 -12.280  -5.086  1.00  1.00           N  
ATOM  12139  CA  GLU A 784      20.032 -11.093  -5.934  1.00  1.00           C  
ATOM  12140  C   GLU A 784      20.986 -10.016  -5.427  1.00  1.00           C  
ATOM  12141  O   GLU A 784      21.739  -9.420  -6.207  1.00  1.00           O  
ATOM  12142  CB  GLU A 784      18.604 -10.526  -6.001  1.00  1.00           C  
ATOM  12143  CG  GLU A 784      18.451  -9.282  -6.911  1.00  1.00           C  
ATOM  12144  CD  GLU A 784      17.014  -8.753  -7.011  1.00  1.00           C  
ATOM  12145  OE1 GLU A 784      16.145  -9.317  -6.390  1.00  1.00           O  
ATOM  12146  OE2 GLU A 784      16.797  -7.780  -7.713  1.00  1.00           O  
ATOM  12147  H   GLU A 784      19.224 -12.640  -4.660  1.00  1.00           H  
ATOM  12148  HA  GLU A 784      20.342 -11.379  -6.939  1.00  1.00           H  
ATOM  12149 1HB  GLU A 784      17.925 -11.299  -6.361  1.00  1.00           H  
ATOM  12150 2HB  GLU A 784      18.279 -10.252  -4.995  1.00  1.00           H  
ATOM  12151 1HG  GLU A 784      19.085  -8.497  -6.507  1.00  1.00           H  
ATOM  12152 2HG  GLU A 784      18.815  -9.525  -7.908  1.00  1.00           H  
ATOM  12153  N   LYS A 785      20.984  -9.783  -4.114  1.00  1.02           N  
ATOM  12154  CA  LYS A 785      21.839  -8.759  -3.549  1.00  1.02           C  
ATOM  12155  C   LYS A 785      23.311  -9.172  -3.628  1.00  1.02           C  
ATOM  12156  O   LYS A 785      24.167  -8.344  -3.943  1.00  1.02           O  
ATOM  12157  CB  LYS A 785      21.426  -8.450  -2.117  1.00  1.02           C  
ATOM  12158  CG  LYS A 785      22.183  -7.301  -1.483  1.00  1.02           C  
ATOM  12159  CD  LYS A 785      21.865  -5.939  -2.137  1.00  1.02           C  
ATOM  12160  CE  LYS A 785      22.570  -4.801  -1.378  1.00  1.02           C  
ATOM  12161  NZ  LYS A 785      22.357  -3.456  -1.995  1.00  1.02           N  
ATOM  12162  H   LYS A 785      20.357 -10.306  -3.498  1.00  1.02           H  
ATOM  12163  HA  LYS A 785      21.715  -7.853  -4.137  1.00  1.02           H  
ATOM  12164 1HB  LYS A 785      20.361  -8.223  -2.081  1.00  1.02           H  
ATOM  12165 2HB  LYS A 785      21.588  -9.339  -1.491  1.00  1.02           H  
ATOM  12166 1HG  LYS A 785      21.954  -7.260  -0.415  1.00  1.02           H  
ATOM  12167 2HG  LYS A 785      23.233  -7.503  -1.599  1.00  1.02           H  
ATOM  12168 1HD  LYS A 785      22.204  -5.940  -3.174  1.00  1.02           H  
ATOM  12169 2HD  LYS A 785      20.789  -5.767  -2.118  1.00  1.02           H  
ATOM  12170 1HE  LYS A 785      22.204  -4.778  -0.350  1.00  1.02           H  
ATOM  12171 2HE  LYS A 785      23.639  -5.004  -1.366  1.00  1.02           H  
ATOM  12172 1HZ  LYS A 785      22.891  -2.770  -1.426  1.00  1.02           H  
ATOM  12173 2HZ  LYS A 785      22.711  -3.443  -2.933  1.00  1.02           H  
ATOM  12174 3HZ  LYS A 785      21.369  -3.216  -2.005  1.00  1.02           H  
ATOM  12175  N   SER A 786      23.610 -10.448  -3.366  1.00  1.05           N  
ATOM  12176  CA  SER A 786      24.987 -10.929  -3.379  1.00  1.05           C  
ATOM  12177  C   SER A 786      25.588 -10.644  -4.753  1.00  1.05           C  
ATOM  12178  O   SER A 786      26.711 -10.137  -4.860  1.00  1.05           O  
ATOM  12179  CB  SER A 786      25.019 -12.430  -3.110  1.00  1.05           C  
ATOM  12180  OG  SER A 786      24.537 -12.749  -1.812  1.00  1.05           O  
ATOM  12181  H   SER A 786      22.871 -11.099  -3.118  1.00  1.05           H  
ATOM  12182  HA  SER A 786      25.561 -10.401  -2.618  1.00  1.05           H  
ATOM  12183 1HB  SER A 786      24.406 -12.929  -3.855  1.00  1.05           H  
ATOM  12184 2HB  SER A 786      26.030 -12.810  -3.226  1.00  1.05           H  
ATOM  12185  HG  SER A 786      23.661 -12.304  -1.753  1.00  1.05           H  
ATOM  12186  N   LYS A 787      24.795 -10.873  -5.808  1.00  1.09           N  
ATOM  12187  CA  LYS A 787      25.261 -10.603  -7.159  1.00  1.09           C  
ATOM  12188  C   LYS A 787      25.462  -9.101  -7.382  1.00  1.09           C  
ATOM  12189  O   LYS A 787      26.467  -8.691  -7.967  1.00  1.09           O  
ATOM  12190  CB  LYS A 787      24.290 -11.198  -8.185  1.00  1.09           C  
ATOM  12191  CG  LYS A 787      24.321 -12.747  -8.268  1.00  1.09           C  
ATOM  12192  CD  LYS A 787      23.413 -13.260  -9.382  1.00  1.09           C  
ATOM  12193  CE  LYS A 787      23.631 -14.766  -9.682  1.00  1.09           C  
ATOM  12194  NZ  LYS A 787      23.044 -15.683  -8.652  1.00  1.09           N  
ATOM  12195  H   LYS A 787      23.871 -11.288  -5.665  1.00  1.09           H  
ATOM  12196  HA  LYS A 787      26.226 -11.086  -7.289  1.00  1.09           H  
ATOM  12197 1HB  LYS A 787      23.269 -10.904  -7.924  1.00  1.09           H  
ATOM  12198 2HB  LYS A 787      24.508 -10.797  -9.173  1.00  1.09           H  
ATOM  12199 1HG  LYS A 787      25.345 -13.086  -8.444  1.00  1.09           H  
ATOM  12200 2HG  LYS A 787      23.978 -13.169  -7.317  1.00  1.09           H  
ATOM  12201 1HD  LYS A 787      22.372 -13.126  -9.069  1.00  1.09           H  
ATOM  12202 2HD  LYS A 787      23.581 -12.686 -10.288  1.00  1.09           H  
ATOM  12203 1HE  LYS A 787      23.178 -14.991 -10.644  1.00  1.09           H  
ATOM  12204 2HE  LYS A 787      24.704 -14.958  -9.740  1.00  1.09           H  
ATOM  12205 1HZ  LYS A 787      23.212 -16.631  -8.909  1.00  1.09           H  
ATOM  12206 2HZ  LYS A 787      23.417 -15.544  -7.711  1.00  1.09           H  
ATOM  12207 3HZ  LYS A 787      22.035 -15.553  -8.549  1.00  1.09           H  
ATOM  12208  N   ARG A 788      24.556  -8.263  -6.867  1.00  1.12           N  
ATOM  12209  CA  ARG A 788      24.694  -6.807  -7.014  1.00  1.12           C  
ATOM  12210  C   ARG A 788      25.961  -6.287  -6.324  1.00  1.12           C  
ATOM  12211  O   ARG A 788      26.562  -5.301  -6.754  1.00  1.12           O  
ATOM  12212  CB  ARG A 788      23.468  -6.094  -6.475  1.00  1.12           C  
ATOM  12213  CG  ARG A 788      22.221  -6.278  -7.325  1.00  1.12           C  
ATOM  12214  CD  ARG A 788      21.046  -5.583  -6.760  1.00  1.12           C  
ATOM  12215  NE  ARG A 788      19.841  -5.881  -7.510  1.00  1.12           N  
ATOM  12216  CZ  ARG A 788      19.447  -5.264  -8.635  1.00  1.12           C  
ATOM  12217  NH1 ARG A 788      20.164  -4.288  -9.158  1.00  1.12           N  
ATOM  12218  NH2 ARG A 788      18.328  -5.656  -9.210  1.00  1.12           N  
ATOM  12219  H   ARG A 788      23.729  -8.639  -6.398  1.00  1.12           H  
ATOM  12220  HA  ARG A 788      24.771  -6.584  -8.077  1.00  1.12           H  
ATOM  12221 1HB  ARG A 788      23.248  -6.463  -5.480  1.00  1.12           H  
ATOM  12222 2HB  ARG A 788      23.668  -5.028  -6.393  1.00  1.12           H  
ATOM  12223 1HG  ARG A 788      22.404  -5.874  -8.320  1.00  1.12           H  
ATOM  12224 2HG  ARG A 788      21.990  -7.331  -7.408  1.00  1.12           H  
ATOM  12225 1HD  ARG A 788      20.895  -5.914  -5.732  1.00  1.12           H  
ATOM  12226 2HD  ARG A 788      21.206  -4.507  -6.780  1.00  1.12           H  
ATOM  12227  HE  ARG A 788      19.241  -6.629  -7.162  1.00  1.12           H  
ATOM  12228 1HH1 ARG A 788      21.022  -3.995  -8.711  1.00  1.12           H  
ATOM  12229 2HH1 ARG A 788      19.857  -3.833 -10.006  1.00  1.12           H  
ATOM  12230 1HH2 ARG A 788      17.785  -6.426  -8.779  1.00  1.12           H  
ATOM  12231 2HH2 ARG A 788      18.004  -5.214 -10.054  1.00  1.12           H  
ATOM  12232  N   GLN A 789      26.387  -6.998  -5.281  1.00  1.13           N  
ATOM  12233  CA  GLN A 789      27.579  -6.690  -4.495  1.00  1.13           C  
ATOM  12234  C   GLN A 789      28.865  -7.231  -5.139  1.00  1.13           C  
ATOM  12235  O   GLN A 789      29.955  -7.042  -4.592  1.00  1.13           O  
ATOM  12236  CB  GLN A 789      27.440  -7.282  -3.090  1.00  1.13           C  
ATOM  12237  CG  GLN A 789      26.352  -6.675  -2.220  1.00  1.13           C  
ATOM  12238  CD  GLN A 789      26.136  -7.533  -1.007  1.00  1.13           C  
ATOM  12239  OE1 GLN A 789      26.654  -8.653  -0.989  1.00  1.13           O  
ATOM  12240  NE2 GLN A 789      25.388  -7.068  -0.021  1.00  1.13           N  
ATOM  12241  H   GLN A 789      25.805  -7.780  -4.975  1.00  1.13           H  
ATOM  12242  HA  GLN A 789      27.669  -5.607  -4.418  1.00  1.13           H  
ATOM  12243 1HB  GLN A 789      27.226  -8.343  -3.177  1.00  1.13           H  
ATOM  12244 2HB  GLN A 789      28.385  -7.184  -2.563  1.00  1.13           H  
ATOM  12245 1HG  GLN A 789      26.669  -5.686  -1.891  1.00  1.13           H  
ATOM  12246 2HG  GLN A 789      25.425  -6.606  -2.776  1.00  1.13           H  
ATOM  12247 1HE2 GLN A 789      25.190  -7.643   0.780  1.00  1.13           H  
ATOM  12248 2HE2 GLN A 789      24.990  -6.157  -0.083  1.00  1.13           H  
ATOM  12249  N   GLY A 790      28.749  -7.911  -6.289  1.00  1.12           N  
ATOM  12250  CA  GLY A 790      29.911  -8.457  -6.978  1.00  1.12           C  
ATOM  12251  C   GLY A 790      30.220  -9.935  -6.705  1.00  1.12           C  
ATOM  12252  O   GLY A 790      31.299 -10.409  -7.066  1.00  1.12           O  
ATOM  12253  H   GLY A 790      27.836  -8.050  -6.718  1.00  1.12           H  
ATOM  12254 1HA  GLY A 790      29.760  -8.325  -8.049  1.00  1.12           H  
ATOM  12255 2HA  GLY A 790      30.782  -7.859  -6.720  1.00  1.12           H  
ATOM  12256  N   LEU A 791      29.301 -10.675  -6.076  1.00  1.08           N  
ATOM  12257  CA  LEU A 791      29.571 -12.085  -5.798  1.00  1.08           C  
ATOM  12258  C   LEU A 791      28.961 -13.033  -6.817  1.00  1.08           C  
ATOM  12259  O   LEU A 791      27.781 -12.965  -7.139  1.00  1.08           O  
ATOM  12260  CB  LEU A 791      29.017 -12.498  -4.440  1.00  1.08           C  
ATOM  12261  CG  LEU A 791      29.818 -12.139  -3.229  1.00  1.08           C  
ATOM  12262  CD1 LEU A 791      29.879 -10.617  -3.091  1.00  1.08           C  
ATOM  12263  CD2 LEU A 791      29.153 -12.779  -2.016  1.00  1.08           C  
ATOM  12264  H   LEU A 791      28.412 -10.273  -5.779  1.00  1.08           H  
ATOM  12265  HA  LEU A 791      30.649 -12.233  -5.796  1.00  1.08           H  
ATOM  12266 1HB  LEU A 791      28.043 -12.089  -4.322  1.00  1.08           H  
ATOM  12267 2HB  LEU A 791      28.913 -13.571  -4.447  1.00  1.08           H  
ATOM  12268  HG  LEU A 791      30.834 -12.517  -3.335  1.00  1.08           H  
ATOM  12269 1HD1 LEU A 791      30.463 -10.364  -2.219  1.00  1.08           H  
ATOM  12270 2HD1 LEU A 791      30.349 -10.184  -3.959  1.00  1.08           H  
ATOM  12271 3HD1 LEU A 791      28.865 -10.217  -2.991  1.00  1.08           H  
ATOM  12272 1HD2 LEU A 791      29.721 -12.544  -1.130  1.00  1.08           H  
ATOM  12273 2HD2 LEU A 791      28.143 -12.387  -1.923  1.00  1.08           H  
ATOM  12274 3HD2 LEU A 791      29.110 -13.865  -2.142  1.00  1.08           H  
ATOM  12275  N   ALA A 792      29.778 -13.968  -7.297  1.00  1.00           N  
ATOM  12276  CA  ALA A 792      29.319 -15.002  -8.227  1.00  1.00           C  
ATOM  12277  C   ALA A 792      28.229 -15.881  -7.607  1.00  1.00           C  
ATOM  12278  O   ALA A 792      27.354 -16.398  -8.308  1.00  1.00           O  
ATOM  12279  CB  ALA A 792      30.483 -15.884  -8.653  1.00  1.00           C  
ATOM  12280  H   ALA A 792      30.748 -13.957  -7.011  1.00  1.00           H  
ATOM  12281  HA  ALA A 792      28.900 -14.508  -9.103  1.00  1.00           H  
ATOM  12282 1HB  ALA A 792      30.126 -16.632  -9.363  1.00  1.00           H  
ATOM  12283 2HB  ALA A 792      31.252 -15.274  -9.125  1.00  1.00           H  
ATOM  12284 3HB  ALA A 792      30.899 -16.385  -7.782  1.00  1.00           H  
ATOM  12285  N   LYS A 793      28.324 -16.086  -6.294  1.00  0.93           N  
ATOM  12286  CA  LYS A 793      27.414 -16.952  -5.555  1.00  0.93           C  
ATOM  12287  C   LYS A 793      26.761 -16.247  -4.374  1.00  0.93           C  
ATOM  12288  O   LYS A 793      27.304 -15.291  -3.825  1.00  0.93           O  
ATOM  12289  CB  LYS A 793      28.157 -18.188  -5.057  1.00  0.93           C  
ATOM  12290  CG  LYS A 793      28.697 -19.085  -6.164  1.00  0.93           C  
ATOM  12291  CD  LYS A 793      29.373 -20.320  -5.594  1.00  0.93           C  
ATOM  12292  CE  LYS A 793      29.927 -21.211  -6.697  1.00  0.93           C  
ATOM  12293  NZ  LYS A 793      30.595 -22.421  -6.142  1.00  0.93           N  
ATOM  12294  H   LYS A 793      29.058 -15.613  -5.790  1.00  0.93           H  
ATOM  12295  HA  LYS A 793      26.616 -17.266  -6.229  1.00  0.93           H  
ATOM  12296 1HB  LYS A 793      28.995 -17.877  -4.434  1.00  0.93           H  
ATOM  12297 2HB  LYS A 793      27.489 -18.781  -4.429  1.00  0.93           H  
ATOM  12298 1HG  LYS A 793      27.875 -19.387  -6.815  1.00  0.93           H  
ATOM  12299 2HG  LYS A 793      29.419 -18.529  -6.757  1.00  0.93           H  
ATOM  12300 1HD  LYS A 793      30.190 -20.016  -4.936  1.00  0.93           H  
ATOM  12301 2HD  LYS A 793      28.652 -20.888  -5.009  1.00  0.93           H  
ATOM  12302 1HE  LYS A 793      29.110 -21.524  -7.348  1.00  0.93           H  
ATOM  12303 2HE  LYS A 793      30.651 -20.644  -7.285  1.00  0.93           H  
ATOM  12304 1HZ  LYS A 793      30.951 -22.989  -6.898  1.00  0.93           H  
ATOM  12305 2HZ  LYS A 793      31.359 -22.137  -5.546  1.00  0.93           H  
ATOM  12306 3HZ  LYS A 793      29.929 -22.955  -5.605  1.00  0.93           H  
ATOM  12307  N   SER A 794      25.606 -16.753  -3.975  1.00  0.86           N  
ATOM  12308  CA  SER A 794      24.877 -16.250  -2.821  1.00  0.86           C  
ATOM  12309  C   SER A 794      25.647 -16.376  -1.523  1.00  0.86           C  
ATOM  12310  O   SER A 794      26.298 -17.387  -1.271  1.00  0.86           O  
ATOM  12311  CB  SER A 794      23.582 -17.007  -2.657  1.00  0.86           C  
ATOM  12312  OG  SER A 794      22.909 -16.603  -1.497  1.00  0.86           O  
ATOM  12313  H   SER A 794      25.211 -17.527  -4.493  1.00  0.86           H  
ATOM  12314  HA  SER A 794      24.652 -15.202  -2.991  1.00  0.86           H  
ATOM  12315 1HB  SER A 794      22.953 -16.848  -3.525  1.00  0.86           H  
ATOM  12316 2HB  SER A 794      23.796 -18.074  -2.596  1.00  0.86           H  
ATOM  12317  HG  SER A 794      22.213 -17.259  -1.376  1.00  0.86           H  
ATOM  12318  N   ARG A 795      25.490 -15.377  -0.659  1.00  0.81           N  
ATOM  12319  CA  ARG A 795      26.070 -15.405   0.684  1.00  0.81           C  
ATOM  12320  C   ARG A 795      25.414 -16.469   1.582  1.00  0.81           C  
ATOM  12321  O   ARG A 795      25.959 -16.827   2.630  1.00  0.81           O  
ATOM  12322  CB  ARG A 795      25.941 -14.047   1.336  1.00  0.81           C  
ATOM  12323  CG  ARG A 795      26.776 -12.993   0.684  1.00  0.81           C  
ATOM  12324  CD  ARG A 795      26.693 -11.724   1.373  1.00  0.81           C  
ATOM  12325  NE  ARG A 795      27.372 -10.687   0.655  1.00  0.81           N  
ATOM  12326  CZ  ARG A 795      28.689 -10.474   0.657  1.00  0.81           C  
ATOM  12327  NH1 ARG A 795      29.493 -11.240   1.320  1.00  0.81           N  
ATOM  12328  NH2 ARG A 795      29.144  -9.485  -0.041  1.00  0.81           N  
ATOM  12329  H   ARG A 795      24.984 -14.549  -0.972  1.00  0.81           H  
ATOM  12330  HA  ARG A 795      27.129 -15.641   0.589  1.00  0.81           H  
ATOM  12331 1HB  ARG A 795      24.912 -13.718   1.301  1.00  0.81           H  
ATOM  12332 2HB  ARG A 795      26.224 -14.105   2.380  1.00  0.81           H  
ATOM  12333 1HG  ARG A 795      27.815 -13.308   0.674  1.00  0.81           H  
ATOM  12334 2HG  ARG A 795      26.444 -12.846  -0.327  1.00  0.81           H  
ATOM  12335 1HD  ARG A 795      25.647 -11.432   1.499  1.00  0.81           H  
ATOM  12336 2HD  ARG A 795      27.160 -11.822   2.325  1.00  0.81           H  
ATOM  12337  HE  ARG A 795      26.813 -10.033   0.104  1.00  0.81           H  
ATOM  12338 1HH1 ARG A 795      29.116 -12.031   1.816  1.00  0.81           H  
ATOM  12339 2HH1 ARG A 795      30.486 -11.069   1.303  1.00  0.81           H  
ATOM  12340 1HH2 ARG A 795      28.461  -8.927  -0.557  1.00  0.81           H  
ATOM  12341 2HH2 ARG A 795      30.129  -9.287  -0.085  1.00  0.81           H  
ATOM  12342  N   LEU A 796      24.220 -16.932   1.193  1.00  0.78           N  
ATOM  12343  CA  LEU A 796      23.465 -17.923   1.947  1.00  0.78           C  
ATOM  12344  C   LEU A 796      23.741 -19.336   1.398  1.00  0.78           C  
ATOM  12345  O   LEU A 796      23.508 -19.560   0.209  1.00  0.78           O  
ATOM  12346  CB  LEU A 796      21.969 -17.679   1.767  1.00  0.78           C  
ATOM  12347  CG  LEU A 796      21.061 -18.627   2.473  1.00  0.78           C  
ATOM  12348  CD1 LEU A 796      21.152 -18.390   3.948  1.00  0.78           C  
ATOM  12349  CD2 LEU A 796      19.710 -18.462   1.928  1.00  0.78           C  
ATOM  12350  H   LEU A 796      23.834 -16.616   0.305  1.00  0.78           H  
ATOM  12351  HA  LEU A 796      23.720 -17.823   2.992  1.00  0.78           H  
ATOM  12352 1HB  LEU A 796      21.734 -16.702   2.161  1.00  0.78           H  
ATOM  12353 2HB  LEU A 796      21.725 -17.695   0.708  1.00  0.78           H  
ATOM  12354  HG  LEU A 796      21.389 -19.648   2.298  1.00  0.78           H  
ATOM  12355 1HD1 LEU A 796      20.513 -19.083   4.473  1.00  0.78           H  
ATOM  12356 2HD1 LEU A 796      22.166 -18.524   4.279  1.00  0.78           H  
ATOM  12357 3HD1 LEU A 796      20.829 -17.379   4.153  1.00  0.78           H  
ATOM  12358 1HD2 LEU A 796      19.038 -19.138   2.403  1.00  0.78           H  
ATOM  12359 2HD2 LEU A 796      19.379 -17.450   2.079  1.00  0.78           H  
ATOM  12360 3HD2 LEU A 796      19.756 -18.684   0.873  1.00  0.78           H  
ATOM  12361  N   PRO A 797      24.250 -20.298   2.188  1.00  0.77           N  
ATOM  12362  CA  PRO A 797      24.470 -21.678   1.803  1.00  0.77           C  
ATOM  12363  C   PRO A 797      23.184 -22.325   1.323  1.00  0.77           C  
ATOM  12364  O   PRO A 797      22.109 -21.984   1.816  1.00  0.77           O  
ATOM  12365  CB  PRO A 797      24.982 -22.314   3.095  1.00  0.77           C  
ATOM  12366  CG  PRO A 797      25.597 -21.170   3.861  1.00  0.77           C  
ATOM  12367  CD  PRO A 797      24.734 -19.981   3.541  1.00  0.77           C  
ATOM  12368  HA  PRO A 797      25.238 -21.698   0.998  1.00  0.77           H  
ATOM  12369 1HB  PRO A 797      24.148 -22.777   3.629  1.00  0.77           H  
ATOM  12370 2HB  PRO A 797      25.703 -23.110   2.870  1.00  0.77           H  
ATOM  12371 1HG  PRO A 797      25.619 -21.396   4.933  1.00  0.77           H  
ATOM  12372 2HG  PRO A 797      26.641 -21.018   3.554  1.00  0.77           H  
ATOM  12373 1HD  PRO A 797      23.912 -19.914   4.256  1.00  0.77           H  
ATOM  12374 2HD  PRO A 797      25.381 -19.096   3.533  1.00  0.77           H  
ATOM  12375  N   SER A 798      23.259 -23.279   0.415  1.00  0.77           N  
ATOM  12376  CA  SER A 798      22.069 -23.985  -0.068  1.00  0.77           C  
ATOM  12377  C   SER A 798      21.730 -25.232   0.725  1.00  0.77           C  
ATOM  12378  O   SER A 798      20.669 -25.820   0.522  1.00  0.77           O  
ATOM  12379  CB  SER A 798      22.279 -24.465  -1.484  1.00  0.77           C  
ATOM  12380  OG  SER A 798      23.249 -25.498  -1.512  1.00  0.77           O  
ATOM  12381  H   SER A 798      24.165 -23.522   0.027  1.00  0.77           H  
ATOM  12382  HA  SER A 798      21.220 -23.297  -0.017  1.00  0.77           H  
ATOM  12383 1HB  SER A 798      21.336 -24.837  -1.885  1.00  0.77           H  
ATOM  12384 2HB  SER A 798      22.602 -23.637  -2.112  1.00  0.77           H  
ATOM  12385  HG  SER A 798      22.899 -26.251  -0.934  1.00  0.77           H  
ATOM  12386  N   PHE A 799      22.671 -25.660   1.561  1.00  0.77           N  
ATOM  12387  CA  PHE A 799      22.654 -26.953   2.246  1.00  0.77           C  
ATOM  12388  C   PHE A 799      22.857 -28.028   1.193  1.00  0.77           C  
ATOM  12389  O   PHE A 799      22.624 -27.802  -0.005  1.00  0.77           O  
ATOM  12390  CB  PHE A 799      21.334 -27.331   2.976  1.00  0.77           C  
ATOM  12391  CG  PHE A 799      20.851 -26.559   4.181  1.00  0.77           C  
ATOM  12392  CD1 PHE A 799      19.833 -25.643   4.061  1.00  0.77           C  
ATOM  12393  CD2 PHE A 799      21.376 -26.790   5.443  1.00  0.77           C  
ATOM  12394  CE1 PHE A 799      19.342 -24.986   5.172  1.00  0.77           C  
ATOM  12395  CE2 PHE A 799      20.903 -26.111   6.548  1.00  0.77           C  
ATOM  12396  CZ  PHE A 799      19.876 -25.211   6.404  1.00  0.77           C  
ATOM  12397  H   PHE A 799      23.476 -25.064   1.689  1.00  0.77           H  
ATOM  12398  HA  PHE A 799      23.486 -27.015   2.942  1.00  0.77           H  
ATOM  12399 1HB  PHE A 799      20.535 -27.344   2.284  1.00  0.77           H  
ATOM  12400 2HB  PHE A 799      21.435 -28.366   3.300  1.00  0.77           H  
ATOM  12401  HD1 PHE A 799      19.402 -25.454   3.071  1.00  0.77           H  
ATOM  12402  HD2 PHE A 799      22.181 -27.517   5.553  1.00  0.77           H  
ATOM  12403  HE1 PHE A 799      18.530 -24.274   5.066  1.00  0.77           H  
ATOM  12404  HE2 PHE A 799      21.335 -26.298   7.531  1.00  0.77           H  
ATOM  12405  HZ  PHE A 799      19.489 -24.679   7.259  1.00  0.77           H  
ATOM  12406  N   THR A 800      23.314 -29.185   1.650  1.00  0.76           N  
ATOM  12407  CA  THR A 800      23.408 -30.400   0.863  1.00  0.76           C  
ATOM  12408  C   THR A 800      22.155 -31.223   1.073  1.00  0.76           C  
ATOM  12409  O   THR A 800      21.412 -30.983   2.026  1.00  0.76           O  
ATOM  12410  CB  THR A 800      24.618 -31.223   1.304  1.00  0.76           C  
ATOM  12411  OG1 THR A 800      24.447 -31.577   2.690  1.00  0.76           O  
ATOM  12412  CG2 THR A 800      25.899 -30.422   1.140  1.00  0.76           C  
ATOM  12413  H   THR A 800      23.590 -29.236   2.632  1.00  0.76           H  
ATOM  12414  HA  THR A 800      23.493 -30.140  -0.193  1.00  0.76           H  
ATOM  12415  HB  THR A 800      24.677 -32.131   0.708  1.00  0.76           H  
ATOM  12416  HG1 THR A 800      24.534 -30.739   3.223  1.00  0.76           H  
ATOM  12417 1HG2 THR A 800      26.748 -31.021   1.469  1.00  0.76           H  
ATOM  12418 2HG2 THR A 800      26.028 -30.151   0.093  1.00  0.76           H  
ATOM  12419 3HG2 THR A 800      25.838 -29.517   1.747  1.00  0.76           H  
ATOM  12420  N   GLN A 801      21.932 -32.236   0.243  1.00  0.74           N  
ATOM  12421  CA  GLN A 801      20.750 -33.065   0.454  1.00  0.74           C  
ATOM  12422  C   GLN A 801      20.814 -33.784   1.794  1.00  0.74           C  
ATOM  12423  O   GLN A 801      19.802 -33.929   2.479  1.00  0.74           O  
ATOM  12424  CB  GLN A 801      20.596 -34.086  -0.673  1.00  0.74           C  
ATOM  12425  CG  GLN A 801      20.221 -33.477  -2.016  1.00  0.74           C  
ATOM  12426  CD  GLN A 801      20.145 -34.514  -3.130  1.00  0.74           C  
ATOM  12427  OE1 GLN A 801      20.802 -35.558  -3.076  1.00  0.74           O  
ATOM  12428  NE2 GLN A 801      19.338 -34.229  -4.148  1.00  0.74           N  
ATOM  12429  H   GLN A 801      22.558 -32.414  -0.531  1.00  0.74           H  
ATOM  12430  HA  GLN A 801      19.872 -32.419   0.461  1.00  0.74           H  
ATOM  12431 1HB  GLN A 801      21.526 -34.640  -0.795  1.00  0.74           H  
ATOM  12432 2HB  GLN A 801      19.822 -34.805  -0.402  1.00  0.74           H  
ATOM  12433 1HG  GLN A 801      19.246 -33.000  -1.924  1.00  0.74           H  
ATOM  12434 2HG  GLN A 801      20.974 -32.739  -2.288  1.00  0.74           H  
ATOM  12435 1HE2 GLN A 801      19.246 -34.872  -4.910  1.00  0.74           H  
ATOM  12436 2HE2 GLN A 801      18.822 -33.373  -4.153  1.00  0.74           H  
ATOM  12437  N   ALA A 802      22.013 -34.224   2.187  1.00  0.72           N  
ATOM  12438  CA  ALA A 802      22.145 -34.913   3.460  1.00  0.72           C  
ATOM  12439  C   ALA A 802      21.758 -33.993   4.602  1.00  0.72           C  
ATOM  12440  O   ALA A 802      21.007 -34.388   5.497  1.00  0.72           O  
ATOM  12441  CB  ALA A 802      23.568 -35.395   3.661  1.00  0.72           C  
ATOM  12442  H   ALA A 802      22.821 -34.076   1.601  1.00  0.72           H  
ATOM  12443  HA  ALA A 802      21.465 -35.765   3.461  1.00  0.72           H  
ATOM  12444 1HB  ALA A 802      23.641 -35.918   4.614  1.00  0.72           H  
ATOM  12445 2HB  ALA A 802      23.843 -36.071   2.853  1.00  0.72           H  
ATOM  12446 3HB  ALA A 802      24.241 -34.537   3.664  1.00  0.72           H  
ATOM  12447  N   GLU A 803      22.205 -32.733   4.541  1.00  0.70           N  
ATOM  12448  CA  GLU A 803      21.865 -31.811   5.615  1.00  0.70           C  
ATOM  12449  C   GLU A 803      20.370 -31.560   5.668  1.00  0.70           C  
ATOM  12450  O   GLU A 803      19.780 -31.548   6.751  1.00  0.70           O  
ATOM  12451  CB  GLU A 803      22.612 -30.490   5.429  1.00  0.70           C  
ATOM  12452  CG  GLU A 803      24.113 -30.536   5.730  1.00  0.70           C  
ATOM  12453  CD  GLU A 803      24.837 -29.327   5.201  1.00  0.70           C  
ATOM  12454  OE1 GLU A 803      24.615 -29.034   4.060  1.00  0.70           O  
ATOM  12455  OE2 GLU A 803      25.578 -28.692   5.909  1.00  0.70           O  
ATOM  12456  H   GLU A 803      22.811 -32.425   3.778  1.00  0.70           H  
ATOM  12457  HA  GLU A 803      22.170 -32.251   6.559  1.00  0.70           H  
ATOM  12458 1HB  GLU A 803      22.490 -30.158   4.403  1.00  0.70           H  
ATOM  12459 2HB  GLU A 803      22.163 -29.740   6.074  1.00  0.70           H  
ATOM  12460 1HG  GLU A 803      24.252 -30.585   6.809  1.00  0.70           H  
ATOM  12461 2HG  GLU A 803      24.538 -31.439   5.298  1.00  0.70           H  
ATOM  12462  N   LYS A 804      19.736 -31.444   4.506  1.00  0.70           N  
ATOM  12463  CA  LYS A 804      18.311 -31.173   4.487  1.00  0.70           C  
ATOM  12464  C   LYS A 804      17.554 -32.356   5.074  1.00  0.70           C  
ATOM  12465  O   LYS A 804      16.647 -32.194   5.896  1.00  0.70           O  
ATOM  12466  CB  LYS A 804      17.855 -30.930   3.048  1.00  0.70           C  
ATOM  12467  CG  LYS A 804      18.381 -29.640   2.439  1.00  0.70           C  
ATOM  12468  CD  LYS A 804      17.935 -29.459   1.001  1.00  0.70           C  
ATOM  12469  CE  LYS A 804      18.543 -28.199   0.416  1.00  0.70           C  
ATOM  12470  NZ  LYS A 804      18.074 -27.923  -0.970  1.00  0.70           N  
ATOM  12471  H   LYS A 804      20.264 -31.483   3.634  1.00  0.70           H  
ATOM  12472  HA  LYS A 804      18.111 -30.290   5.093  1.00  0.70           H  
ATOM  12473 1HB  LYS A 804      18.191 -31.758   2.422  1.00  0.70           H  
ATOM  12474 2HB  LYS A 804      16.768 -30.906   3.008  1.00  0.70           H  
ATOM  12475 1HG  LYS A 804      18.039 -28.789   3.015  1.00  0.70           H  
ATOM  12476 2HG  LYS A 804      19.456 -29.645   2.472  1.00  0.70           H  
ATOM  12477 1HD  LYS A 804      18.249 -30.316   0.407  1.00  0.70           H  
ATOM  12478 2HD  LYS A 804      16.849 -29.375   0.963  1.00  0.70           H  
ATOM  12479 1HE  LYS A 804      18.288 -27.378   1.060  1.00  0.70           H  
ATOM  12480 2HE  LYS A 804      19.627 -28.299   0.393  1.00  0.70           H  
ATOM  12481 1HZ  LYS A 804      18.491 -27.055  -1.302  1.00  0.70           H  
ATOM  12482 2HZ  LYS A 804      18.334 -28.676  -1.572  1.00  0.70           H  
ATOM  12483 3HZ  LYS A 804      17.061 -27.816  -0.984  1.00  0.70           H  
ATOM  12484  N   ASN A 805      17.965 -33.570   4.720  1.00  0.71           N  
ATOM  12485  CA  ASN A 805      17.275 -34.741   5.225  1.00  0.71           C  
ATOM  12486  C   ASN A 805      17.406 -34.846   6.740  1.00  0.71           C  
ATOM  12487  O   ASN A 805      16.457 -35.225   7.434  1.00  0.71           O  
ATOM  12488  CB  ASN A 805      17.804 -35.979   4.537  1.00  0.71           C  
ATOM  12489  CG  ASN A 805      17.337 -36.064   3.106  1.00  0.71           C  
ATOM  12490  OD1 ASN A 805      16.328 -35.445   2.728  1.00  0.71           O  
ATOM  12491  ND2 ASN A 805      18.048 -36.812   2.302  1.00  0.71           N  
ATOM  12492  H   ASN A 805      18.735 -33.678   4.055  1.00  0.71           H  
ATOM  12493  HA  ASN A 805      16.214 -34.639   4.996  1.00  0.71           H  
ATOM  12494 1HB  ASN A 805      18.897 -35.957   4.550  1.00  0.71           H  
ATOM  12495 2HB  ASN A 805      17.482 -36.867   5.075  1.00  0.71           H  
ATOM  12496 1HD2 ASN A 805      17.788 -36.902   1.342  1.00  0.71           H  
ATOM  12497 2HD2 ASN A 805      18.854 -37.287   2.649  1.00  0.71           H  
ATOM  12498  N   LEU A 806      18.580 -34.490   7.256  1.00  0.74           N  
ATOM  12499  CA  LEU A 806      18.810 -34.525   8.684  1.00  0.74           C  
ATOM  12500  C   LEU A 806      17.993 -33.464   9.403  1.00  0.74           C  
ATOM  12501  O   LEU A 806      17.457 -33.720  10.477  1.00  0.74           O  
ATOM  12502  CB  LEU A 806      20.298 -34.321   8.978  1.00  0.74           C  
ATOM  12503  CG  LEU A 806      21.217 -35.469   8.563  1.00  0.74           C  
ATOM  12504  CD1 LEU A 806      22.661 -35.021   8.696  1.00  0.74           C  
ATOM  12505  CD2 LEU A 806      20.937 -36.673   9.447  1.00  0.74           C  
ATOM  12506  H   LEU A 806      19.340 -34.209   6.633  1.00  0.74           H  
ATOM  12507  HA  LEU A 806      18.510 -35.503   9.054  1.00  0.74           H  
ATOM  12508 1HB  LEU A 806      20.630 -33.421   8.460  1.00  0.74           H  
ATOM  12509 2HB  LEU A 806      20.421 -34.171  10.044  1.00  0.74           H  
ATOM  12510  HG  LEU A 806      21.031 -35.734   7.528  1.00  0.74           H  
ATOM  12511 1HD1 LEU A 806      23.322 -35.833   8.396  1.00  0.74           H  
ATOM  12512 2HD1 LEU A 806      22.829 -34.159   8.049  1.00  0.74           H  
ATOM  12513 3HD1 LEU A 806      22.865 -34.747   9.730  1.00  0.74           H  
ATOM  12514 1HD2 LEU A 806      21.587 -37.497   9.155  1.00  0.74           H  
ATOM  12515 2HD2 LEU A 806      21.128 -36.413  10.485  1.00  0.74           H  
ATOM  12516 3HD2 LEU A 806      19.895 -36.974   9.334  1.00  0.74           H  
ATOM  12517  N   ASN A 807      17.862 -32.281   8.802  1.00  0.78           N  
ATOM  12518  CA  ASN A 807      17.162 -31.173   9.444  1.00  0.78           C  
ATOM  12519  C   ASN A 807      15.667 -31.454   9.608  1.00  0.78           C  
ATOM  12520  O   ASN A 807      15.096 -31.268  10.692  1.00  0.78           O  
ATOM  12521  CB  ASN A 807      17.321 -29.919   8.592  1.00  0.78           C  
ATOM  12522  CG  ASN A 807      18.726 -29.388   8.543  1.00  0.78           C  
ATOM  12523  OD1 ASN A 807      19.592 -29.664   9.401  1.00  0.78           O  
ATOM  12524  ND2 ASN A 807      18.998 -28.623   7.508  1.00  0.78           N  
ATOM  12525  H   ASN A 807      18.321 -32.122   7.903  1.00  0.78           H  
ATOM  12526  HA  ASN A 807      17.583 -31.016  10.435  1.00  0.78           H  
ATOM  12527 1HB  ASN A 807      16.999 -30.134   7.572  1.00  0.78           H  
ATOM  12528 2HB  ASN A 807      16.670 -29.139   8.977  1.00  0.78           H  
ATOM  12529 1HD2 ASN A 807      19.924 -28.266   7.408  1.00  0.78           H  
ATOM  12530 2HD2 ASN A 807      18.290 -28.409   6.792  1.00  0.78           H  
ATOM  12531  N   LYS A 808      15.047 -31.958   8.539  1.00  0.82           N  
ATOM  12532  CA  LYS A 808      13.595 -32.100   8.465  1.00  0.82           C  
ATOM  12533  C   LYS A 808      12.994 -32.949   9.587  1.00  0.82           C  
ATOM  12534  O   LYS A 808      11.881 -32.691  10.039  1.00  0.82           O  
ATOM  12535  CB  LYS A 808      13.213 -32.798   7.155  1.00  0.82           C  
ATOM  12536  CG  LYS A 808      13.370 -32.017   5.878  1.00  0.82           C  
ATOM  12537  CD  LYS A 808      13.046 -32.925   4.692  1.00  0.82           C  
ATOM  12538  CE  LYS A 808      13.206 -32.232   3.365  1.00  0.82           C  
ATOM  12539  NZ  LYS A 808      12.981 -33.155   2.227  1.00  0.82           N  
ATOM  12540  H   LYS A 808      15.604 -32.152   7.701  1.00  0.82           H  
ATOM  12541  HA  LYS A 808      13.150 -31.103   8.512  1.00  0.82           H  
ATOM  12542 1HB  LYS A 808      13.828 -33.695   7.047  1.00  0.82           H  
ATOM  12543 2HB  LYS A 808      12.176 -33.122   7.213  1.00  0.82           H  
ATOM  12544 1HG  LYS A 808      12.701 -31.174   5.879  1.00  0.82           H  
ATOM  12545 2HG  LYS A 808      14.365 -31.647   5.792  1.00  0.82           H  
ATOM  12546 1HD  LYS A 808      13.705 -33.792   4.715  1.00  0.82           H  
ATOM  12547 2HD  LYS A 808      12.016 -33.264   4.778  1.00  0.82           H  
ATOM  12548 1HE  LYS A 808      12.482 -31.441   3.301  1.00  0.82           H  
ATOM  12549 2HE  LYS A 808      14.211 -31.809   3.295  1.00  0.82           H  
ATOM  12550 1HZ  LYS A 808      13.087 -32.647   1.363  1.00  0.82           H  
ATOM  12551 2HZ  LYS A 808      13.659 -33.903   2.269  1.00  0.82           H  
ATOM  12552 3HZ  LYS A 808      12.049 -33.534   2.285  1.00  0.82           H  
ATOM  12553  N   GLY A 809      13.712 -33.993   9.995  1.00  0.84           N  
ATOM  12554  CA  GLY A 809      13.222 -34.923  11.010  1.00  0.84           C  
ATOM  12555  C   GLY A 809      13.914 -34.822  12.370  1.00  0.84           C  
ATOM  12556  O   GLY A 809      13.809 -35.749  13.173  1.00  0.84           O  
ATOM  12557  H   GLY A 809      14.628 -34.138   9.587  1.00  0.84           H  
ATOM  12558 1HA  GLY A 809      12.152 -34.769  11.140  1.00  0.84           H  
ATOM  12559 2HA  GLY A 809      13.343 -35.937  10.631  1.00  0.84           H  
ATOM  12560  N   ALA A 810      14.658 -33.747  12.622  1.00  0.85           N  
ATOM  12561  CA  ALA A 810      15.444 -33.681  13.860  1.00  0.85           C  
ATOM  12562  C   ALA A 810      14.735 -33.154  15.147  1.00  0.85           C  
ATOM  12563  O   ALA A 810      14.851 -33.775  16.199  1.00  0.85           O  
ATOM  12564  CB  ALA A 810      16.673 -32.833  13.552  1.00  0.85           C  
ATOM  12565  H   ALA A 810      14.710 -32.981  11.944  1.00  0.85           H  
ATOM  12566  HA  ALA A 810      15.783 -34.692  14.092  1.00  0.85           H  
ATOM  12567 1HB  ALA A 810      17.305 -32.787  14.361  1.00  0.85           H  
ATOM  12568 2HB  ALA A 810      17.202 -33.263  12.737  1.00  0.85           H  
ATOM  12569 3HB  ALA A 810      16.396 -31.851  13.275  1.00  0.85           H  
ATOM  12570  N   TYR A 811      13.992 -32.051  15.087  1.00  0.83           N  
ATOM  12571  CA  TYR A 811      13.482 -31.402  16.321  1.00  0.83           C  
ATOM  12572  C   TYR A 811      12.142 -31.929  16.835  1.00  0.83           C  
ATOM  12573  O   TYR A 811      11.309 -32.371  16.043  1.00  0.83           O  
ATOM  12574  CB  TYR A 811      13.356 -29.905  16.060  1.00  0.83           C  
ATOM  12575  CG  TYR A 811      14.678 -29.208  15.791  1.00  0.83           C  
ATOM  12576  CD1 TYR A 811      15.460 -29.700  14.785  1.00  0.83           C  
ATOM  12577  CD2 TYR A 811      15.064 -28.055  16.438  1.00  0.83           C  
ATOM  12578  CE1 TYR A 811      16.627 -29.084  14.400  1.00  0.83           C  
ATOM  12579  CE2 TYR A 811      16.247 -27.437  16.036  1.00  0.83           C  
ATOM  12580  CZ  TYR A 811      17.000 -27.936  15.036  1.00  0.83           C  
ATOM  12581  OH  TYR A 811      18.124 -27.253  14.645  1.00  0.83           O  
ATOM  12582  H   TYR A 811      13.846 -31.611  14.190  1.00  0.83           H  
ATOM  12583  HA  TYR A 811      14.196 -31.567  17.108  1.00  0.83           H  
ATOM  12584 1HB  TYR A 811      12.704 -29.740  15.201  1.00  0.83           H  
ATOM  12585 2HB  TYR A 811      12.890 -29.427  16.926  1.00  0.83           H  
ATOM  12586  HD1 TYR A 811      15.121 -30.566  14.278  1.00  0.83           H  
ATOM  12587  HD2 TYR A 811      14.450 -27.627  17.230  1.00  0.83           H  
ATOM  12588  HE1 TYR A 811      17.224 -29.486  13.577  1.00  0.83           H  
ATOM  12589  HE2 TYR A 811      16.588 -26.551  16.481  1.00  0.83           H  
ATOM  12590  HH  TYR A 811      18.600 -27.773  13.981  1.00  0.83           H  
ATOM  12591  N   ASP A 812      11.898 -31.822  18.160  1.00  0.80           N  
ATOM  12592  CA  ASP A 812      10.581 -32.157  18.703  1.00  0.80           C  
ATOM  12593  C   ASP A 812       9.716 -30.894  18.851  1.00  0.80           C  
ATOM  12594  O   ASP A 812       8.504 -30.951  18.635  1.00  0.80           O  
ATOM  12595  CB  ASP A 812      10.636 -32.788  20.104  1.00  0.80           C  
ATOM  12596  CG  ASP A 812      11.342 -34.150  20.302  1.00  0.80           C  
ATOM  12597  OD1 ASP A 812      11.045 -35.146  19.674  1.00  0.80           O  
ATOM  12598  OD2 ASP A 812      12.145 -34.180  21.195  1.00  0.80           O  
ATOM  12599  H   ASP A 812      12.603 -31.476  18.806  1.00  0.80           H  
ATOM  12600  HA  ASP A 812      10.082 -32.843  18.018  1.00  0.80           H  
ATOM  12601 1HB  ASP A 812      11.083 -32.072  20.786  1.00  0.80           H  
ATOM  12602 2HB  ASP A 812       9.625 -32.919  20.419  1.00  0.80           H  
ATOM  12603  N   PHE A 813      10.329 -29.751  19.220  1.00  0.76           N  
ATOM  12604  CA  PHE A 813       9.512 -28.532  19.419  1.00  0.76           C  
ATOM  12605  C   PHE A 813      10.177 -27.195  19.072  1.00  0.76           C  
ATOM  12606  O   PHE A 813      11.408 -27.071  19.011  1.00  0.76           O  
ATOM  12607  CB  PHE A 813       9.012 -28.415  20.875  1.00  0.76           C  
ATOM  12608  CG  PHE A 813      10.083 -28.184  21.955  1.00  0.76           C  
ATOM  12609  CD1 PHE A 813      10.456 -26.882  22.324  1.00  0.76           C  
ATOM  12610  CD2 PHE A 813      10.679 -29.244  22.623  1.00  0.76           C  
ATOM  12611  CE1 PHE A 813      11.404 -26.665  23.321  1.00  0.76           C  
ATOM  12612  CE2 PHE A 813      11.618 -29.018  23.621  1.00  0.76           C  
ATOM  12613  CZ  PHE A 813      11.977 -27.738  23.968  1.00  0.76           C  
ATOM  12614  H   PHE A 813      11.329 -29.770  19.413  1.00  0.76           H  
ATOM  12615  HA  PHE A 813       8.633 -28.619  18.780  1.00  0.76           H  
ATOM  12616 1HB  PHE A 813       8.296 -27.590  20.935  1.00  0.76           H  
ATOM  12617 2HB  PHE A 813       8.467 -29.322  21.132  1.00  0.76           H  
ATOM  12618  HD1 PHE A 813       9.991 -26.033  21.816  1.00  0.76           H  
ATOM  12619  HD2 PHE A 813      10.404 -30.257  22.359  1.00  0.76           H  
ATOM  12620  HE1 PHE A 813      11.687 -25.649  23.595  1.00  0.76           H  
ATOM  12621  HE2 PHE A 813      12.079 -29.855  24.136  1.00  0.76           H  
ATOM  12622  HZ  PHE A 813      12.716 -27.582  24.753  1.00  0.76           H  
ATOM  12623  N   LEU A 814       9.313 -26.199  18.863  1.00  0.73           N  
ATOM  12624  CA  LEU A 814       9.673 -24.820  18.553  1.00  0.73           C  
ATOM  12625  C   LEU A 814       9.446 -23.936  19.745  1.00  0.73           C  
ATOM  12626  O   LEU A 814       8.437 -24.041  20.422  1.00  0.73           O  
ATOM  12627  CB  LEU A 814       8.842 -24.274  17.362  1.00  0.73           C  
ATOM  12628  CG  LEU A 814       8.995 -22.714  17.038  1.00  0.73           C  
ATOM  12629  CD1 LEU A 814      10.422 -22.377  16.587  1.00  0.73           C  
ATOM  12630  CD2 LEU A 814       7.995 -22.322  15.920  1.00  0.73           C  
ATOM  12631  H   LEU A 814       8.310 -26.393  18.950  1.00  0.73           H  
ATOM  12632  HA  LEU A 814      10.732 -24.779  18.297  1.00  0.73           H  
ATOM  12633 1HB  LEU A 814       9.093 -24.824  16.472  1.00  0.73           H  
ATOM  12634 2HB  LEU A 814       7.788 -24.463  17.575  1.00  0.73           H  
ATOM  12635  HG  LEU A 814       8.782 -22.143  17.944  1.00  0.73           H  
ATOM  12636 1HD1 LEU A 814      10.495 -21.311  16.400  1.00  0.73           H  
ATOM  12637 2HD1 LEU A 814      11.134 -22.647  17.369  1.00  0.73           H  
ATOM  12638 3HD1 LEU A 814      10.652 -22.908  15.688  1.00  0.73           H  
ATOM  12639 1HD2 LEU A 814       8.083 -21.259  15.709  1.00  0.73           H  
ATOM  12640 2HD2 LEU A 814       8.215 -22.891  15.014  1.00  0.73           H  
ATOM  12641 3HD2 LEU A 814       6.983 -22.541  16.245  1.00  0.73           H  
ATOM  12642  N   ALA A 815      10.380 -23.091  20.053  1.00  0.72           N  
ATOM  12643  CA  ALA A 815      10.109 -22.154  21.095  1.00  0.72           C  
ATOM  12644  C   ALA A 815      10.345 -20.764  20.546  1.00  0.72           C  
ATOM  12645  O   ALA A 815      11.157 -20.558  19.635  1.00  0.72           O  
ATOM  12646  CB  ALA A 815      10.947 -22.470  22.316  1.00  0.72           C  
ATOM  12647  H   ALA A 815      11.267 -23.064  19.564  1.00  0.72           H  
ATOM  12648  HA  ALA A 815       9.063 -22.215  21.357  1.00  0.72           H  
ATOM  12649 1HB  ALA A 815      10.734 -21.750  23.107  1.00  0.72           H  
ATOM  12650 2HB  ALA A 815      10.712 -23.470  22.663  1.00  0.72           H  
ATOM  12651 3HB  ALA A 815      11.972 -22.425  22.056  1.00  0.72           H  
ATOM  12652  N   LEU A 816       9.581 -19.823  21.043  1.00  0.72           N  
ATOM  12653  CA  LEU A 816       9.746 -18.462  20.601  1.00  0.72           C  
ATOM  12654  C   LEU A 816      10.182 -17.597  21.753  1.00  0.72           C  
ATOM  12655  O   LEU A 816       9.676 -17.719  22.869  1.00  0.72           O  
ATOM  12656  CB  LEU A 816       8.435 -17.922  19.984  1.00  0.72           C  
ATOM  12657  CG  LEU A 816       7.881 -18.683  18.715  1.00  0.72           C  
ATOM  12658  CD1 LEU A 816       6.530 -18.082  18.315  1.00  0.72           C  
ATOM  12659  CD2 LEU A 816       8.878 -18.565  17.554  1.00  0.72           C  
ATOM  12660  H   LEU A 816       8.926 -20.069  21.783  1.00  0.72           H  
ATOM  12661  HA  LEU A 816      10.525 -18.420  19.839  1.00  0.72           H  
ATOM  12662 1HB  LEU A 816       7.658 -17.953  20.750  1.00  0.72           H  
ATOM  12663 2HB  LEU A 816       8.595 -16.876  19.700  1.00  0.72           H  
ATOM  12664  HG  LEU A 816       7.729 -19.735  18.958  1.00  0.72           H  
ATOM  12665 1HD1 LEU A 816       6.129 -18.610  17.446  1.00  0.72           H  
ATOM  12666 2HD1 LEU A 816       5.840 -18.174  19.145  1.00  0.72           H  
ATOM  12667 3HD1 LEU A 816       6.662 -17.031  18.071  1.00  0.72           H  
ATOM  12668 1HD2 LEU A 816       8.489 -19.090  16.685  1.00  0.72           H  
ATOM  12669 2HD2 LEU A 816       9.024 -17.512  17.305  1.00  0.72           H  
ATOM  12670 3HD2 LEU A 816       9.836 -19.003  17.841  1.00  0.72           H  
ATOM  12671  N   ASN A 817      11.094 -16.705  21.454  1.00  0.73           N  
ATOM  12672  CA  ASN A 817      11.562 -15.681  22.352  1.00  0.73           C  
ATOM  12673  C   ASN A 817      11.017 -14.373  21.843  1.00  0.73           C  
ATOM  12674  O   ASN A 817      11.387 -13.909  20.765  1.00  0.73           O  
ATOM  12675  CB  ASN A 817      13.065 -15.695  22.496  1.00  0.73           C  
ATOM  12676  CG  ASN A 817      13.550 -14.619  23.331  1.00  0.73           C  
ATOM  12677  OD1 ASN A 817      12.917 -13.571  23.375  1.00  0.73           O  
ATOM  12678  ND2 ASN A 817      14.646 -14.811  23.988  1.00  0.73           N  
ATOM  12679  H   ASN A 817      11.488 -16.709  20.522  1.00  0.73           H  
ATOM  12680  HA  ASN A 817      11.132 -15.848  23.327  1.00  0.73           H  
ATOM  12681 1HB  ASN A 817      13.350 -16.604  22.991  1.00  0.73           H  
ATOM  12682 2HB  ASN A 817      13.553 -15.677  21.544  1.00  0.73           H  
ATOM  12683 1HD2 ASN A 817      15.036 -14.057  24.536  1.00  0.73           H  
ATOM  12684 2HD2 ASN A 817      15.123 -15.691  23.930  1.00  0.73           H  
ATOM  12685  N   HIS A 818      10.029 -13.851  22.550  1.00  0.74           N  
ATOM  12686  CA  HIS A 818       9.333 -12.667  22.079  1.00  0.74           C  
ATOM  12687  C   HIS A 818       9.336 -11.558  23.104  1.00  0.74           C  
ATOM  12688  O   HIS A 818       8.881 -11.739  24.238  1.00  0.74           O  
ATOM  12689  CB  HIS A 818       7.902 -13.011  21.687  1.00  0.74           C  
ATOM  12690  CG  HIS A 818       7.137 -11.851  21.178  1.00  0.74           C  
ATOM  12691  ND1 HIS A 818       7.442 -11.225  20.002  1.00  0.74           N  
ATOM  12692  CD2 HIS A 818       6.069 -11.213  21.675  1.00  0.74           C  
ATOM  12693  CE1 HIS A 818       6.577 -10.252  19.801  1.00  0.74           C  
ATOM  12694  NE2 HIS A 818       5.743 -10.226  20.810  1.00  0.74           N  
ATOM  12695  H   HIS A 818       9.779 -14.281  23.436  1.00  0.74           H  
ATOM  12696  HA  HIS A 818       9.833 -12.281  21.188  1.00  0.74           H  
ATOM  12697 1HB  HIS A 818       7.910 -13.781  20.913  1.00  0.74           H  
ATOM  12698 2HB  HIS A 818       7.384 -13.414  22.552  1.00  0.74           H  
ATOM  12699  HD1 HIS A 818       8.269 -11.430  19.423  1.00  0.74           H  
ATOM  12700  HD2 HIS A 818       5.489 -11.349  22.550  1.00  0.74           H  
ATOM  12701  HE1 HIS A 818       6.624  -9.643  18.925  1.00  0.74           H  
ATOM  12702  N   TYR A 819       9.840 -10.401  22.679  1.00  0.76           N  
ATOM  12703  CA  TYR A 819       9.954  -9.232  23.534  1.00  0.76           C  
ATOM  12704  C   TYR A 819       9.046  -8.084  23.102  1.00  0.76           C  
ATOM  12705  O   TYR A 819       8.287  -7.529  23.908  1.00  0.76           O  
ATOM  12706  CB  TYR A 819      11.378  -8.691  23.438  1.00  0.76           C  
ATOM  12707  CG  TYR A 819      12.495  -9.606  23.858  1.00  0.76           C  
ATOM  12708  CD1 TYR A 819      13.311 -10.140  22.871  1.00  0.76           C  
ATOM  12709  CD2 TYR A 819      12.749  -9.884  25.192  1.00  0.76           C  
ATOM  12710  CE1 TYR A 819      14.368 -10.950  23.201  1.00  0.76           C  
ATOM  12711  CE2 TYR A 819      13.818 -10.703  25.528  1.00  0.76           C  
ATOM  12712  CZ  TYR A 819      14.635 -11.241  24.526  1.00  0.76           C  
ATOM  12713  OH  TYR A 819      15.715 -12.081  24.836  1.00  0.76           O  
ATOM  12714  H   TYR A 819      10.182 -10.358  21.728  1.00  0.76           H  
ATOM  12715  HA  TYR A 819       9.704  -9.511  24.560  1.00  0.76           H  
ATOM  12716 1HB  TYR A 819      11.570  -8.406  22.407  1.00  0.76           H  
ATOM  12717 2HB  TYR A 819      11.445  -7.799  24.012  1.00  0.76           H  
ATOM  12718  HD1 TYR A 819      13.118  -9.919  21.817  1.00  0.76           H  
ATOM  12719  HD2 TYR A 819      12.114  -9.462  25.976  1.00  0.76           H  
ATOM  12720  HE1 TYR A 819      15.001 -11.369  22.413  1.00  0.76           H  
ATOM  12721  HE2 TYR A 819      14.011 -10.918  26.566  1.00  0.76           H  
ATOM  12722  HH  TYR A 819      16.142 -12.416  23.997  1.00  0.76           H  
ATOM  12723  N   THR A 820       9.150  -7.722  21.817  1.00  0.77           N  
ATOM  12724  CA  THR A 820       8.468  -6.546  21.301  1.00  0.77           C  
ATOM  12725  C   THR A 820       8.049  -6.678  19.829  1.00  0.77           C  
ATOM  12726  O   THR A 820       8.100  -7.767  19.241  1.00  0.77           O  
ATOM  12727  CB  THR A 820       9.382  -5.332  21.505  1.00  0.77           C  
ATOM  12728  OG1 THR A 820       8.679  -4.143  21.234  1.00  0.77           O  
ATOM  12729  CG2 THR A 820      10.589  -5.409  20.619  1.00  0.77           C  
ATOM  12730  H   THR A 820       9.750  -8.247  21.200  1.00  0.77           H  
ATOM  12731  HA  THR A 820       7.562  -6.389  21.890  1.00  0.77           H  
ATOM  12732  HB  THR A 820       9.697  -5.312  22.530  1.00  0.77           H  
ATOM  12733  HG1 THR A 820       7.913  -4.091  21.859  1.00  0.77           H  
ATOM  12734 1HG2 THR A 820      11.215  -4.545  20.805  1.00  0.77           H  
ATOM  12735 2HG2 THR A 820      11.141  -6.313  20.834  1.00  0.77           H  
ATOM  12736 3HG2 THR A 820      10.296  -5.417  19.570  1.00  0.77           H  
ATOM  12737  N   THR A 821       7.609  -5.559  19.256  1.00  0.78           N  
ATOM  12738  CA  THR A 821       7.163  -5.527  17.870  1.00  0.78           C  
ATOM  12739  C   THR A 821       7.776  -4.346  17.133  1.00  0.78           C  
ATOM  12740  O   THR A 821       8.177  -3.353  17.748  1.00  0.78           O  
ATOM  12741  CB  THR A 821       5.638  -5.412  17.776  1.00  0.78           C  
ATOM  12742  OG1 THR A 821       5.223  -4.107  18.251  1.00  0.78           O  
ATOM  12743  CG2 THR A 821       4.993  -6.500  18.654  1.00  0.78           C  
ATOM  12744  H   THR A 821       7.639  -4.720  19.817  1.00  0.78           H  
ATOM  12745  HA  THR A 821       7.485  -6.439  17.366  1.00  0.78           H  
ATOM  12746  HB  THR A 821       5.329  -5.542  16.733  1.00  0.78           H  
ATOM  12747  HG1 THR A 821       4.356  -3.903  17.888  1.00  0.78           H  
ATOM  12748 1HG2 THR A 821       3.916  -6.442  18.593  1.00  0.78           H  
ATOM  12749 2HG2 THR A 821       5.320  -7.461  18.330  1.00  0.78           H  
ATOM  12750 3HG2 THR A 821       5.291  -6.374  19.684  1.00  0.78           H  
ATOM  12751  N   ASN A 822       7.833  -4.469  15.816  1.00  0.78           N  
ATOM  12752  CA  ASN A 822       8.377  -3.432  14.952  1.00  0.78           C  
ATOM  12753  C   ASN A 822       7.554  -3.216  13.676  1.00  0.78           C  
ATOM  12754  O   ASN A 822       7.354  -4.173  12.929  1.00  0.78           O  
ATOM  12755  CB  ASN A 822       9.747  -3.818  14.494  1.00  0.78           C  
ATOM  12756  CG  ASN A 822      10.809  -3.861  15.503  1.00  0.78           C  
ATOM  12757  OD1 ASN A 822      11.431  -2.843  15.748  1.00  0.78           O  
ATOM  12758  ND2 ASN A 822      11.033  -5.006  16.090  1.00  0.78           N  
ATOM  12759  H   ASN A 822       7.474  -5.332  15.406  1.00  0.78           H  
ATOM  12760  HA  ASN A 822       8.436  -2.506  15.516  1.00  0.78           H  
ATOM  12761 1HB  ASN A 822       9.706  -4.755  13.986  1.00  0.78           H  
ATOM  12762 2HB  ASN A 822      10.012  -3.069  13.780  1.00  0.78           H  
ATOM  12763 1HD2 ASN A 822      11.766  -5.112  16.797  1.00  0.78           H  
ATOM  12764 2HD2 ASN A 822      10.487  -5.804  15.855  1.00  0.78           H  
ATOM  12765  N   PRO A 823       6.975  -2.039  13.427  1.00  0.77           N  
ATOM  12766  CA  PRO A 823       6.374  -1.702  12.161  1.00  0.77           C  
ATOM  12767  C   PRO A 823       7.428  -1.807  11.061  1.00  0.77           C  
ATOM  12768  O   PRO A 823       8.589  -1.424  11.272  1.00  0.77           O  
ATOM  12769  CB  PRO A 823       5.889  -0.273  12.380  1.00  0.77           C  
ATOM  12770  CG  PRO A 823       5.658  -0.193  13.862  1.00  0.77           C  
ATOM  12771  CD  PRO A 823       6.732  -1.077  14.480  1.00  0.77           C  
ATOM  12772  HA  PRO A 823       5.533  -2.370  11.994  1.00  0.77           H  
ATOM  12773 1HB  PRO A 823       6.645   0.434  12.018  1.00  0.77           H  
ATOM  12774 2HB  PRO A 823       4.975  -0.101  11.794  1.00  0.77           H  
ATOM  12775 1HG  PRO A 823       5.727   0.854  14.196  1.00  0.77           H  
ATOM  12776 2HG  PRO A 823       4.639  -0.537  14.112  1.00  0.77           H  
ATOM  12777 1HD  PRO A 823       7.584  -0.468  14.701  1.00  0.77           H  
ATOM  12778 2HD  PRO A 823       6.340  -1.591  15.373  1.00  0.77           H  
ATOM  12779  N   VAL A 824       7.020  -2.288   9.893  1.00  0.78           N  
ATOM  12780  CA  VAL A 824       7.927  -2.406   8.760  1.00  0.78           C  
ATOM  12781  C   VAL A 824       7.391  -1.831   7.472  1.00  0.78           C  
ATOM  12782  O   VAL A 824       6.183  -1.831   7.205  1.00  0.78           O  
ATOM  12783  CB  VAL A 824       8.266  -3.865   8.435  1.00  0.78           C  
ATOM  12784  CG1 VAL A 824       8.958  -4.517   9.561  1.00  0.78           C  
ATOM  12785  CG2 VAL A 824       7.021  -4.610   8.094  1.00  0.78           C  
ATOM  12786  H   VAL A 824       6.065  -2.612   9.818  1.00  0.78           H  
ATOM  12787  HA  VAL A 824       8.847  -1.884   9.010  1.00  0.78           H  
ATOM  12788  HB  VAL A 824       8.929  -3.877   7.587  1.00  0.78           H  
ATOM  12789 1HG1 VAL A 824       9.205  -5.535   9.276  1.00  0.78           H  
ATOM  12790 2HG1 VAL A 824       9.868  -3.969   9.782  1.00  0.78           H  
ATOM  12791 3HG1 VAL A 824       8.308  -4.522  10.437  1.00  0.78           H  
ATOM  12792 1HG2 VAL A 824       7.303  -5.597   7.851  1.00  0.78           H  
ATOM  12793 2HG2 VAL A 824       6.358  -4.620   8.939  1.00  0.78           H  
ATOM  12794 3HG2 VAL A 824       6.522  -4.146   7.244  1.00  0.78           H  
ATOM  12795  N   ASN A 825       8.324  -1.455   6.618  1.00  0.81           N  
ATOM  12796  CA  ASN A 825       7.974  -0.987   5.296  1.00  0.81           C  
ATOM  12797  C   ASN A 825       9.085  -1.364   4.330  1.00  0.81           C  
ATOM  12798  O   ASN A 825      10.214  -1.628   4.743  1.00  0.81           O  
ATOM  12799  CB  ASN A 825       7.710   0.515   5.328  1.00  0.81           C  
ATOM  12800  CG  ASN A 825       8.956   1.359   5.587  1.00  0.81           C  
ATOM  12801  OD1 ASN A 825       9.656   1.679   4.624  1.00  0.81           O  
ATOM  12802  ND2 ASN A 825       9.273   1.690   6.836  1.00  0.81           N  
ATOM  12803  H   ASN A 825       9.293  -1.439   6.935  1.00  0.81           H  
ATOM  12804  HA  ASN A 825       7.071  -1.501   4.967  1.00  0.81           H  
ATOM  12805 1HB  ASN A 825       7.265   0.820   4.379  1.00  0.81           H  
ATOM  12806 2HB  ASN A 825       6.980   0.724   6.098  1.00  0.81           H  
ATOM  12807 1HD2 ASN A 825      10.148   2.205   7.024  1.00  0.81           H  
ATOM  12808 2HD2 ASN A 825       8.719   1.399   7.614  1.00  0.81           H  
ATOM  12809  N   ASN A 826       8.789  -1.376   3.046  1.00  0.88           N  
ATOM  12810  CA  ASN A 826       9.830  -1.713   2.078  1.00  0.88           C  
ATOM  12811  C   ASN A 826      10.786  -0.574   1.819  1.00  0.88           C  
ATOM  12812  O   ASN A 826      10.369   0.573   1.654  1.00  0.88           O  
ATOM  12813  CB  ASN A 826       9.227  -2.133   0.762  1.00  0.88           C  
ATOM  12814  CG  ASN A 826       8.577  -3.446   0.815  1.00  0.88           C  
ATOM  12815  OD1 ASN A 826       9.209  -4.484   1.039  1.00  0.88           O  
ATOM  12816  ND2 ASN A 826       7.322  -3.442   0.638  1.00  0.88           N  
ATOM  12817  H   ASN A 826       7.841  -1.156   2.746  1.00  0.88           H  
ATOM  12818  HA  ASN A 826      10.422  -2.542   2.478  1.00  0.88           H  
ATOM  12819 1HB  ASN A 826       8.494  -1.386   0.443  1.00  0.88           H  
ATOM  12820 2HB  ASN A 826      10.008  -2.156  -0.002  1.00  0.88           H  
ATOM  12821 1HD2 ASN A 826       6.786  -4.299   0.682  1.00  0.88           H  
ATOM  12822 2HD2 ASN A 826       6.846  -2.581   0.472  1.00  0.88           H  
ATOM  12823  N   GLN A 827      12.075  -0.894   1.827  1.00  1.00           N  
ATOM  12824  CA  GLN A 827      13.105   0.068   1.497  1.00  1.00           C  
ATOM  12825  C   GLN A 827      14.328  -0.600   0.885  1.00  1.00           C  
ATOM  12826  O   GLN A 827      15.160  -1.120   1.630  1.00  1.00           O  
ATOM  12827  CB  GLN A 827      13.551   0.840   2.728  1.00  1.00           C  
ATOM  12828  CG  GLN A 827      14.691   1.815   2.449  1.00  1.00           C  
ATOM  12829  CD  GLN A 827      14.326   2.936   1.475  1.00  1.00           C  
ATOM  12830  OE1 GLN A 827      13.469   3.786   1.758  1.00  1.00           O  
ATOM  12831  NE2 GLN A 827      14.981   2.938   0.314  1.00  1.00           N  
ATOM  12832  H   GLN A 827      12.348  -1.861   2.001  1.00  1.00           H  
ATOM  12833  HA  GLN A 827      12.684   0.790   0.804  1.00  1.00           H  
ATOM  12834 1HB  GLN A 827      12.705   1.394   3.148  1.00  1.00           H  
ATOM  12835 2HB  GLN A 827      13.897   0.133   3.478  1.00  1.00           H  
ATOM  12836 1HG  GLN A 827      14.989   2.271   3.392  1.00  1.00           H  
ATOM  12837 2HG  GLN A 827      15.527   1.258   2.023  1.00  1.00           H  
ATOM  12838 1HE2 GLN A 827      14.794   3.640  -0.370  1.00  1.00           H  
ATOM  12839 2HE2 GLN A 827      15.669   2.201   0.114  1.00  1.00           H  
ATOM  12840  N   PRO A 828      14.500  -0.596  -0.436  1.00  1.17           N  
ATOM  12841  CA  PRO A 828      15.637  -1.189  -1.085  1.00  1.17           C  
ATOM  12842  C   PRO A 828      16.849  -0.553  -0.456  1.00  1.17           C  
ATOM  12843  O   PRO A 828      16.870   0.670  -0.251  1.00  1.17           O  
ATOM  12844  CB  PRO A 828      15.431  -0.793  -2.550  1.00  1.17           C  
ATOM  12845  CG  PRO A 828      13.917  -0.637  -2.672  1.00  1.17           C  
ATOM  12846  CD  PRO A 828      13.488  -0.044  -1.341  1.00  1.17           C  
ATOM  12847  HA  PRO A 828      15.634  -2.269  -0.948  1.00  1.17           H  
ATOM  12848 1HB  PRO A 828      15.989   0.129  -2.771  1.00  1.17           H  
ATOM  12849 2HB  PRO A 828      15.838  -1.580  -3.205  1.00  1.17           H  
ATOM  12850 1HG  PRO A 828      13.661   0.013  -3.523  1.00  1.17           H  
ATOM  12851 2HG  PRO A 828      13.443  -1.611  -2.860  1.00  1.17           H  
ATOM  12852 1HD  PRO A 828      13.518   1.053  -1.366  1.00  1.17           H  
ATOM  12853 2HD  PRO A 828      12.502  -0.433  -1.076  1.00  1.17           H  
ATOM  12854  N   ARG A 829      17.867  -1.337  -0.144  1.00  1.36           N  
ATOM  12855  CA  ARG A 829      19.003  -0.669   0.464  1.00  1.36           C  
ATOM  12856  C   ARG A 829      19.987  -0.185  -0.602  1.00  1.36           C  
ATOM  12857  O   ARG A 829      20.294  -0.937  -1.532  1.00  1.36           O  
ATOM  12858  CB  ARG A 829      19.665  -1.545   1.506  1.00  1.36           C  
ATOM  12859  CG  ARG A 829      18.739  -1.814   2.663  1.00  1.36           C  
ATOM  12860  CD  ARG A 829      18.408  -0.537   3.377  1.00  1.36           C  
ATOM  12861  NE  ARG A 829      17.573  -0.747   4.549  1.00  1.36           N  
ATOM  12862  CZ  ARG A 829      17.114   0.239   5.359  1.00  1.36           C  
ATOM  12863  NH1 ARG A 829      17.420   1.501   5.127  1.00  1.36           N  
ATOM  12864  NH2 ARG A 829      16.352  -0.066   6.386  1.00  1.36           N  
ATOM  12865  H   ARG A 829      17.820  -2.351  -0.284  1.00  1.36           H  
ATOM  12866  HA  ARG A 829      18.594   0.161   1.021  1.00  1.36           H  
ATOM  12867 1HB  ARG A 829      19.941  -2.504   1.068  1.00  1.36           H  
ATOM  12868 2HB  ARG A 829      20.571  -1.074   1.888  1.00  1.36           H  
ATOM  12869 1HG  ARG A 829      17.816  -2.252   2.298  1.00  1.36           H  
ATOM  12870 2HG  ARG A 829      19.210  -2.484   3.359  1.00  1.36           H  
ATOM  12871 1HD  ARG A 829      19.326  -0.046   3.692  1.00  1.36           H  
ATOM  12872 2HD  ARG A 829      17.863   0.121   2.691  1.00  1.36           H  
ATOM  12873  HE  ARG A 829      17.300  -1.698   4.773  1.00  1.36           H  
ATOM  12874 1HH1 ARG A 829      17.998   1.744   4.340  1.00  1.36           H  
ATOM  12875 2HH1 ARG A 829      17.065   2.224   5.747  1.00  1.36           H  
ATOM  12876 1HH2 ARG A 829      16.093  -1.055   6.548  1.00  1.36           H  
ATOM  12877 2HH2 ARG A 829      15.972   0.681   7.005  1.00  1.36           H  
ATOM  12878  N   PRO A 830      20.528   1.044  -0.471  1.00  1.53           N  
ATOM  12879  CA  PRO A 830      21.480   1.676  -1.379  1.00  1.53           C  
ATOM  12880  C   PRO A 830      22.920   1.266  -1.128  1.00  1.53           C  
ATOM  12881  O   PRO A 830      23.816   1.587  -1.907  1.00  1.53           O  
ATOM  12882  CB  PRO A 830      21.297   3.160  -1.062  1.00  1.53           C  
ATOM  12883  CG  PRO A 830      20.916   3.183   0.400  1.00  1.53           C  
ATOM  12884  CD  PRO A 830      20.062   1.952   0.602  1.00  1.53           C  
ATOM  12885  HA  PRO A 830      21.186   1.453  -2.415  1.00  1.53           H  
ATOM  12886 1HB  PRO A 830      22.232   3.703  -1.270  1.00  1.53           H  
ATOM  12887 2HB  PRO A 830      20.521   3.587  -1.715  1.00  1.53           H  
ATOM  12888 1HG  PRO A 830      21.825   3.174   1.026  1.00  1.53           H  
ATOM  12889 2HG  PRO A 830      20.378   4.111   0.636  1.00  1.53           H  
ATOM  12890 1HD  PRO A 830      20.279   1.533   1.598  1.00  1.53           H  
ATOM  12891 2HD  PRO A 830      18.998   2.214   0.461  1.00  1.53           H  
ATOM  12892  N   ASN A 831      23.147   0.601  -0.012  1.00  1.61           N  
ATOM  12893  CA  ASN A 831      24.491   0.261   0.391  1.00  1.61           C  
ATOM  12894  C   ASN A 831      25.029  -0.964  -0.322  1.00  1.61           C  
ATOM  12895  O   ASN A 831      24.289  -1.903  -0.645  1.00  1.61           O  
ATOM  12896  CB  ASN A 831      24.541   0.059   1.890  1.00  1.61           C  
ATOM  12897  CG  ASN A 831      24.339   1.337   2.628  1.00  1.61           C  
ATOM  12898  OD1 ASN A 831      24.945   2.357   2.281  1.00  1.61           O  
ATOM  12899  ND2 ASN A 831      23.505   1.322   3.635  1.00  1.61           N  
ATOM  12900  H   ASN A 831      22.382   0.342   0.587  1.00  1.61           H  
ATOM  12901  HA  ASN A 831      25.145   1.097   0.132  1.00  1.61           H  
ATOM  12902 1HB  ASN A 831      23.765  -0.652   2.187  1.00  1.61           H  
ATOM  12903 2HB  ASN A 831      25.500  -0.367   2.175  1.00  1.61           H  
ATOM  12904 1HD2 ASN A 831      23.343   2.159   4.160  1.00  1.61           H  
ATOM  12905 2HD2 ASN A 831      23.029   0.481   3.884  1.00  1.61           H  
ATOM  12906  N   SER A 832      26.346  -0.955  -0.524  1.00  1.57           N  
ATOM  12907  CA  SER A 832      27.091  -2.083  -1.068  1.00  1.57           C  
ATOM  12908  C   SER A 832      28.012  -2.658   0.000  1.00  1.57           C  
ATOM  12909  O   SER A 832      28.918  -3.420  -0.313  1.00  1.57           O  
ATOM  12910  CB  SER A 832      27.893  -1.660  -2.281  1.00  1.57           C  
ATOM  12911  OG  SER A 832      28.824  -0.660  -1.946  1.00  1.57           O  
ATOM  12912  H   SER A 832      26.863  -0.120  -0.280  1.00  1.57           H  
ATOM  12913  HA  SER A 832      26.385  -2.859  -1.367  1.00  1.57           H  
ATOM  12914 1HB  SER A 832      28.413  -2.532  -2.692  1.00  1.57           H  
ATOM  12915 2HB  SER A 832      27.219  -1.290  -3.053  1.00  1.57           H  
ATOM  12916  HG  SER A 832      29.271  -0.428  -2.766  1.00  1.57           H  
ATOM  12917  N   GLN A 833      27.795  -2.211   1.243  1.00  1.44           N  
ATOM  12918  CA  GLN A 833      28.515  -2.591   2.470  1.00  1.44           C  
ATOM  12919  C   GLN A 833      27.773  -3.750   3.146  1.00  1.44           C  
ATOM  12920  O   GLN A 833      27.039  -3.516   4.104  1.00  1.44           O  
ATOM  12921  CB  GLN A 833      28.610  -1.399   3.420  1.00  1.44           C  
ATOM  12922  CG  GLN A 833      29.381  -0.213   2.853  1.00  1.44           C  
ATOM  12923  CD  GLN A 833      30.866  -0.518   2.664  1.00  1.44           C  
ATOM  12924  OE1 GLN A 833      31.586  -0.784   3.631  1.00  1.44           O  
ATOM  12925  NE2 GLN A 833      31.329  -0.474   1.419  1.00  1.44           N  
ATOM  12926  H   GLN A 833      27.024  -1.572   1.344  1.00  1.44           H  
ATOM  12927  HA  GLN A 833      29.531  -2.866   2.216  1.00  1.44           H  
ATOM  12928 1HB  GLN A 833      27.608  -1.056   3.678  1.00  1.44           H  
ATOM  12929 2HB  GLN A 833      29.099  -1.710   4.342  1.00  1.44           H  
ATOM  12930 1HG  GLN A 833      28.962   0.052   1.881  1.00  1.44           H  
ATOM  12931 2HG  GLN A 833      29.289   0.630   3.540  1.00  1.44           H  
ATOM  12932 1HE2 GLN A 833      32.294  -0.666   1.237  1.00  1.44           H  
ATOM  12933 2HE2 GLN A 833      30.715  -0.249   0.661  1.00  1.44           H  
ATOM  12934  N   PRO A 834      27.980  -4.999   2.707  1.00  1.26           N  
ATOM  12935  CA  PRO A 834      27.093  -6.131   2.901  1.00  1.26           C  
ATOM  12936  C   PRO A 834      26.707  -6.445   4.329  1.00  1.26           C  
ATOM  12937  O   PRO A 834      27.566  -6.482   5.212  1.00  1.26           O  
ATOM  12938  CB  PRO A 834      27.965  -7.286   2.392  1.00  1.26           C  
ATOM  12939  CG  PRO A 834      28.937  -6.658   1.446  1.00  1.26           C  
ATOM  12940  CD  PRO A 834      29.276  -5.378   2.100  1.00  1.26           C  
ATOM  12941  HA  PRO A 834      26.191  -5.977   2.288  1.00  1.26           H  
ATOM  12942 1HB  PRO A 834      28.486  -7.725   3.226  1.00  1.26           H  
ATOM  12943 2HB  PRO A 834      27.340  -8.069   1.947  1.00  1.26           H  
ATOM  12944 1HG  PRO A 834      29.825  -7.281   1.326  1.00  1.26           H  
ATOM  12945 2HG  PRO A 834      28.498  -6.517   0.447  1.00  1.26           H  
ATOM  12946 1HD  PRO A 834      30.020  -5.540   2.895  1.00  1.26           H  
ATOM  12947 2HD  PRO A 834      29.646  -4.738   1.356  1.00  1.26           H  
ATOM  12948  N   ASN A 835      25.422  -6.734   4.536  1.00  1.09           N  
ATOM  12949  CA  ASN A 835      24.942  -7.137   5.843  1.00  1.09           C  
ATOM  12950  C   ASN A 835      23.695  -8.004   5.727  1.00  1.09           C  
ATOM  12951  O   ASN A 835      22.909  -7.867   4.787  1.00  1.09           O  
ATOM  12952  CB  ASN A 835      24.722  -5.927   6.726  1.00  1.09           C  
ATOM  12953  CG  ASN A 835      24.733  -6.259   8.184  1.00  1.09           C  
ATOM  12954  OD1 ASN A 835      24.842  -7.441   8.556  1.00  1.09           O  
ATOM  12955  ND2 ASN A 835      24.683  -5.243   9.011  1.00  1.09           N  
ATOM  12956  H   ASN A 835      24.769  -6.676   3.769  1.00  1.09           H  
ATOM  12957  HA  ASN A 835      25.700  -7.768   6.301  1.00  1.09           H  
ATOM  12958 1HB  ASN A 835      25.493  -5.180   6.523  1.00  1.09           H  
ATOM  12959 2HB  ASN A 835      23.767  -5.488   6.483  1.00  1.09           H  
ATOM  12960 1HD2 ASN A 835      24.751  -5.383  10.001  1.00  1.09           H  
ATOM  12961 2HD2 ASN A 835      24.622  -4.312   8.656  1.00  1.09           H  
ATOM  12962  N   TYR A 836      23.496  -8.843   6.724  1.00  0.95           N  
ATOM  12963  CA  TYR A 836      22.329  -9.708   6.798  1.00  0.95           C  
ATOM  12964  C   TYR A 836      21.020  -8.928   6.712  1.00  0.95           C  
ATOM  12965  O   TYR A 836      20.129  -9.257   5.934  1.00  0.95           O  
ATOM  12966  CB  TYR A 836      22.375 -10.523   8.086  1.00  0.95           C  
ATOM  12967  CG  TYR A 836      21.099 -11.214   8.383  1.00  0.95           C  
ATOM  12968  CD1 TYR A 836      20.754 -12.412   7.794  1.00  0.95           C  
ATOM  12969  CD2 TYR A 836      20.236 -10.592   9.253  1.00  0.95           C  
ATOM  12970  CE1 TYR A 836      19.529 -12.977   8.094  1.00  0.95           C  
ATOM  12971  CE2 TYR A 836      19.058 -11.131   9.543  1.00  0.95           C  
ATOM  12972  CZ  TYR A 836      18.689 -12.303   8.986  1.00  0.95           C  
ATOM  12973  OH  TYR A 836      17.491 -12.788   9.331  1.00  0.95           O  
ATOM  12974  H   TYR A 836      24.194  -8.845   7.462  1.00  0.95           H  
ATOM  12975  HA  TYR A 836      22.363 -10.398   5.951  1.00  0.95           H  
ATOM  12976 1HB  TYR A 836      23.159 -11.277   8.004  1.00  0.95           H  
ATOM  12977 2HB  TYR A 836      22.625  -9.890   8.907  1.00  0.95           H  
ATOM  12978  HD1 TYR A 836      21.434 -12.893   7.114  1.00  0.95           H  
ATOM  12979  HD2 TYR A 836      20.506  -9.646   9.704  1.00  0.95           H  
ATOM  12980  HE1 TYR A 836      19.230 -13.927   7.646  1.00  0.95           H  
ATOM  12981  HE2 TYR A 836      18.389 -10.621  10.229  1.00  0.95           H  
ATOM  12982  HH  TYR A 836      17.343 -13.675   8.965  1.00  0.95           H  
ATOM  12983  N   GLU A 837      20.892  -7.893   7.530  1.00  0.86           N  
ATOM  12984  CA  GLU A 837      19.687  -7.077   7.523  1.00  0.86           C  
ATOM  12985  C   GLU A 837      19.466  -6.385   6.180  1.00  0.86           C  
ATOM  12986  O   GLU A 837      18.340  -6.284   5.698  1.00  0.86           O  
ATOM  12987  CB  GLU A 837      19.750  -6.042   8.640  1.00  0.86           C  
ATOM  12988  CG  GLU A 837      18.528  -5.161   8.788  1.00  0.86           C  
ATOM  12989  CD  GLU A 837      18.643  -4.193   9.964  1.00  0.86           C  
ATOM  12990  OE1 GLU A 837      19.672  -4.166  10.595  1.00  0.86           O  
ATOM  12991  OE2 GLU A 837      17.694  -3.497  10.229  1.00  0.86           O  
ATOM  12992  H   GLU A 837      21.648  -7.667   8.157  1.00  0.86           H  
ATOM  12993  HA  GLU A 837      18.836  -7.735   7.703  1.00  0.86           H  
ATOM  12994 1HB  GLU A 837      19.842  -6.568   9.572  1.00  0.86           H  
ATOM  12995 2HB  GLU A 837      20.631  -5.411   8.515  1.00  0.86           H  
ATOM  12996 1HG  GLU A 837      18.397  -4.588   7.869  1.00  0.86           H  
ATOM  12997 2HG  GLU A 837      17.648  -5.792   8.920  1.00  0.86           H  
ATOM  12998  N   GLN A 838      20.543  -5.918   5.553  1.00  0.79           N  
ATOM  12999  CA  GLN A 838      20.414  -5.195   4.290  1.00  0.79           C  
ATOM  13000  C   GLN A 838      19.793  -6.062   3.214  1.00  0.79           C  
ATOM  13001  O   GLN A 838      18.968  -5.588   2.423  1.00  0.79           O  
ATOM  13002  CB  GLN A 838      21.765  -4.688   3.787  1.00  0.79           C  
ATOM  13003  CG  GLN A 838      22.364  -3.552   4.567  1.00  0.79           C  
ATOM  13004  CD  GLN A 838      23.757  -3.253   4.067  1.00  0.79           C  
ATOM  13005  OE1 GLN A 838      24.061  -3.464   2.884  1.00  0.79           O  
ATOM  13006  NE2 GLN A 838      24.613  -2.794   4.960  1.00  0.79           N  
ATOM  13007  H   GLN A 838      21.454  -6.062   5.959  1.00  0.79           H  
ATOM  13008  HA  GLN A 838      19.762  -4.348   4.464  1.00  0.79           H  
ATOM  13009 1HB  GLN A 838      22.479  -5.510   3.796  1.00  0.79           H  
ATOM  13010 2HB  GLN A 838      21.664  -4.365   2.752  1.00  0.79           H  
ATOM  13011 1HG  GLN A 838      21.748  -2.666   4.423  1.00  0.79           H  
ATOM  13012 2HG  GLN A 838      22.406  -3.813   5.621  1.00  0.79           H  
ATOM  13013 1HE2 GLN A 838      25.583  -2.651   4.690  1.00  0.79           H  
ATOM  13014 2HE2 GLN A 838      24.332  -2.649   5.904  1.00  0.79           H  
ATOM  13015  N   ASP A 839      20.123  -7.353   3.238  1.00  0.74           N  
ATOM  13016  CA  ASP A 839      19.569  -8.314   2.290  1.00  0.74           C  
ATOM  13017  C   ASP A 839      18.028  -8.384   2.321  1.00  0.74           C  
ATOM  13018  O   ASP A 839      17.423  -8.866   1.366  1.00  0.74           O  
ATOM  13019  CB  ASP A 839      20.166  -9.710   2.527  1.00  0.74           C  
ATOM  13020  CG  ASP A 839      21.672  -9.835   2.099  1.00  0.74           C  
ATOM  13021  OD1 ASP A 839      22.166  -8.950   1.427  1.00  0.74           O  
ATOM  13022  OD2 ASP A 839      22.312 -10.810   2.481  1.00  0.74           O  
ATOM  13023  H   ASP A 839      20.820  -7.667   3.919  1.00  0.74           H  
ATOM  13024  HA  ASP A 839      19.863  -7.997   1.290  1.00  0.74           H  
ATOM  13025 1HB  ASP A 839      20.084  -9.963   3.580  1.00  0.74           H  
ATOM  13026 2HB  ASP A 839      19.580 -10.440   1.972  1.00  0.74           H  
ATOM  13027  N   GLN A 840      17.386  -7.924   3.406  1.00  0.71           N  
ATOM  13028  CA  GLN A 840      15.926  -7.952   3.485  1.00  0.71           C  
ATOM  13029  C   GLN A 840      15.252  -6.864   2.650  1.00  0.71           C  
ATOM  13030  O   GLN A 840      14.085  -7.012   2.258  1.00  0.71           O  
ATOM  13031  CB  GLN A 840      15.447  -7.730   4.928  1.00  0.71           C  
ATOM  13032  CG  GLN A 840      15.771  -8.811   5.885  1.00  0.71           C  
ATOM  13033  CD  GLN A 840      15.261  -8.575   7.302  1.00  0.71           C  
ATOM  13034  OE1 GLN A 840      14.165  -8.044   7.530  1.00  0.71           O  
ATOM  13035  NE2 GLN A 840      16.055  -8.985   8.279  1.00  0.71           N  
ATOM  13036  H   GLN A 840      17.904  -7.512   4.181  1.00  0.71           H  
ATOM  13037  HA  GLN A 840      15.579  -8.914   3.124  1.00  0.71           H  
ATOM  13038 1HB  GLN A 840      15.877  -6.807   5.314  1.00  0.71           H  
ATOM  13039 2HB  GLN A 840      14.387  -7.608   4.921  1.00  0.71           H  
ATOM  13040 1HG  GLN A 840      15.280  -9.648   5.520  1.00  0.71           H  
ATOM  13041 2HG  GLN A 840      16.857  -8.972   5.914  1.00  0.71           H  
ATOM  13042 1HE2 GLN A 840      15.782  -8.868   9.231  1.00  0.71           H  
ATOM  13043 2HE2 GLN A 840      16.930  -9.422   8.064  1.00  0.71           H  
ATOM  13044  N   ASN A 841      15.971  -5.751   2.410  1.00  0.70           N  
ATOM  13045  CA  ASN A 841      15.413  -4.553   1.758  1.00  0.70           C  
ATOM  13046  C   ASN A 841      14.174  -4.021   2.501  1.00  0.70           C  
ATOM  13047  O   ASN A 841      13.192  -3.586   1.886  1.00  0.70           O  
ATOM  13048  CB  ASN A 841      15.116  -4.835   0.298  1.00  0.70           C  
ATOM  13049  CG  ASN A 841      16.386  -5.075  -0.527  1.00  0.70           C  
ATOM  13050  OD1 ASN A 841      17.345  -4.263  -0.591  1.00  0.70           O  
ATOM  13051  ND2 ASN A 841      16.407  -6.217  -1.171  1.00  0.70           N  
ATOM  13052  H   ASN A 841      16.956  -5.732   2.678  1.00  0.70           H  
ATOM  13053  HA  ASN A 841      16.162  -3.765   1.797  1.00  0.70           H  
ATOM  13054 1HB  ASN A 841      14.484  -5.713   0.208  1.00  0.70           H  
ATOM  13055 2HB  ASN A 841      14.554  -4.008  -0.117  1.00  0.70           H  
ATOM  13056 1HD2 ASN A 841      17.198  -6.467  -1.729  1.00  0.70           H  
ATOM  13057 2HD2 ASN A 841      15.634  -6.849  -1.092  1.00  0.70           H  
ATOM  13058  N   ILE A 842      14.235  -4.080   3.835  1.00  0.71           N  
ATOM  13059  CA  ILE A 842      13.171  -3.663   4.751  1.00  0.71           C  
ATOM  13060  C   ILE A 842      13.626  -2.634   5.764  1.00  0.71           C  
ATOM  13061  O   ILE A 842      14.725  -2.723   6.329  1.00  0.71           O  
ATOM  13062  CB  ILE A 842      12.547  -4.855   5.505  1.00  0.71           C  
ATOM  13063  CG1 ILE A 842      11.932  -5.740   4.545  1.00  0.71           C  
ATOM  13064  CG2 ILE A 842      11.505  -4.412   6.532  1.00  0.71           C  
ATOM  13065  CD1 ILE A 842      11.468  -6.984   5.120  1.00  0.71           C  
ATOM  13066  H   ILE A 842      15.082  -4.452   4.238  1.00  0.71           H  
ATOM  13067  HA  ILE A 842      12.377  -3.206   4.160  1.00  0.71           H  
ATOM  13068  HB  ILE A 842      13.334  -5.417   6.010  1.00  0.71           H  
ATOM  13069 1HG1 ILE A 842      11.101  -5.223   4.073  1.00  0.71           H  
ATOM  13070 2HG1 ILE A 842      12.640  -5.976   3.806  1.00  0.71           H  
ATOM  13071 1HG2 ILE A 842      11.087  -5.288   7.025  1.00  0.71           H  
ATOM  13072 2HG2 ILE A 842      11.957  -3.777   7.279  1.00  0.71           H  
ATOM  13073 3HG2 ILE A 842      10.713  -3.865   6.026  1.00  0.71           H  
ATOM  13074 1HD1 ILE A 842      11.036  -7.568   4.346  1.00  0.71           H  
ATOM  13075 2HD1 ILE A 842      12.280  -7.531   5.578  1.00  0.71           H  
ATOM  13076 3HD1 ILE A 842      10.727  -6.754   5.864  1.00  0.71           H  
ATOM  13077  N   ASP A 843      12.790  -1.633   5.965  1.00  0.75           N  
ATOM  13078  CA  ASP A 843      13.025  -0.635   6.978  1.00  0.75           C  
ATOM  13079  C   ASP A 843      12.173  -0.983   8.195  1.00  0.75           C  
ATOM  13080  O   ASP A 843      10.940  -0.998   8.128  1.00  0.75           O  
ATOM  13081  CB  ASP A 843      12.755   0.759   6.420  1.00  0.75           C  
ATOM  13082  CG  ASP A 843      13.064   1.902   7.374  1.00  0.75           C  
ATOM  13083  OD1 ASP A 843      14.220   2.034   7.761  1.00  0.75           O  
ATOM  13084  OD2 ASP A 843      12.151   2.670   7.676  1.00  0.75           O  
ATOM  13085  H   ASP A 843      11.919  -1.603   5.436  1.00  0.75           H  
ATOM  13086  HA  ASP A 843      14.055  -0.685   7.298  1.00  0.75           H  
ATOM  13087 1HB  ASP A 843      13.364   0.907   5.550  1.00  0.75           H  
ATOM  13088 2HB  ASP A 843      11.729   0.814   6.095  1.00  0.75           H  
ATOM  13089  N   THR A 844      12.852  -1.353   9.279  1.00  0.83           N  
ATOM  13090  CA  THR A 844      12.215  -1.801  10.513  1.00  0.83           C  
ATOM  13091  C   THR A 844      12.433  -0.774  11.620  1.00  0.83           C  
ATOM  13092  O   THR A 844      13.568  -0.358  11.857  1.00  0.83           O  
ATOM  13093  CB  THR A 844      12.813  -3.147  10.992  1.00  0.83           C  
ATOM  13094  OG1 THR A 844      12.611  -4.192  10.018  1.00  0.83           O  
ATOM  13095  CG2 THR A 844      12.165  -3.546  12.225  1.00  0.83           C  
ATOM  13096  H   THR A 844      13.864  -1.314   9.243  1.00  0.83           H  
ATOM  13097  HA  THR A 844      11.141  -1.907  10.352  1.00  0.83           H  
ATOM  13098  HB  THR A 844      13.882  -3.025  11.172  1.00  0.83           H  
ATOM  13099  HG1 THR A 844      13.197  -4.026   9.265  1.00  0.83           H  
ATOM  13100 1HG2 THR A 844      12.582  -4.474  12.580  1.00  0.83           H  
ATOM  13101 2HG2 THR A 844      12.311  -2.782  12.986  1.00  0.83           H  
ATOM  13102 3HG2 THR A 844      11.110  -3.669  12.008  1.00  0.83           H  
ATOM  13103  N   ARG A 845      11.359  -0.369  12.297  1.00  0.95           N  
ATOM  13104  CA  ARG A 845      11.503   0.612  13.374  1.00  0.95           C  
ATOM  13105  C   ARG A 845      10.758   0.144  14.606  1.00  0.95           C  
ATOM  13106  O   ARG A 845       9.830  -0.636  14.480  1.00  0.95           O  
ATOM  13107  CB  ARG A 845      10.958   1.963  12.935  1.00  0.95           C  
ATOM  13108  CG  ARG A 845      11.601   2.507  11.662  1.00  0.95           C  
ATOM  13109  CD  ARG A 845      11.187   3.892  11.342  1.00  0.95           C  
ATOM  13110  NE  ARG A 845      11.705   4.288  10.049  1.00  0.95           N  
ATOM  13111  CZ  ARG A 845      11.820   5.529   9.583  1.00  0.95           C  
ATOM  13112  NH1 ARG A 845      11.485   6.581  10.306  1.00  0.95           N  
ATOM  13113  NH2 ARG A 845      12.283   5.647   8.369  1.00  0.95           N  
ATOM  13114  H   ARG A 845      10.435  -0.735  12.047  1.00  0.95           H  
ATOM  13115  HA  ARG A 845      12.557   0.716  13.626  1.00  0.95           H  
ATOM  13116 1HB  ARG A 845       9.884   1.878  12.763  1.00  0.95           H  
ATOM  13117 2HB  ARG A 845      11.105   2.694  13.732  1.00  0.95           H  
ATOM  13118 1HG  ARG A 845      12.687   2.491  11.769  1.00  0.95           H  
ATOM  13119 2HG  ARG A 845      11.319   1.878  10.811  1.00  0.95           H  
ATOM  13120 1HD  ARG A 845      10.100   3.955  11.310  1.00  0.95           H  
ATOM  13121 2HD  ARG A 845      11.574   4.577  12.092  1.00  0.95           H  
ATOM  13122  HE  ARG A 845      11.982   3.543   9.383  1.00  0.95           H  
ATOM  13123 1HH1 ARG A 845      11.130   6.456  11.244  1.00  0.95           H  
ATOM  13124 2HH1 ARG A 845      11.585   7.508   9.923  1.00  0.95           H  
ATOM  13125 1HH2 ARG A 845      12.501   4.762   7.872  1.00  0.95           H  
ATOM  13126 2HH2 ARG A 845      12.402   6.547   7.940  1.00  0.95           H  
ATOM  13127  N   TYR A 846      11.114   0.634  15.790  1.00  1.12           N  
ATOM  13128  CA  TYR A 846      10.343   0.270  16.984  1.00  1.12           C  
ATOM  13129  C   TYR A 846       9.188   1.253  17.128  1.00  1.12           C  
ATOM  13130  O   TYR A 846       9.347   2.429  16.816  1.00  1.12           O  
ATOM  13131  CB  TYR A 846      11.241   0.238  18.221  1.00  1.12           C  
ATOM  13132  CG  TYR A 846      12.218  -0.917  18.169  1.00  1.12           C  
ATOM  13133  CD1 TYR A 846      13.498  -0.748  17.648  1.00  1.12           C  
ATOM  13134  CD2 TYR A 846      11.816  -2.160  18.603  1.00  1.12           C  
ATOM  13135  CE1 TYR A 846      14.358  -1.837  17.565  1.00  1.12           C  
ATOM  13136  CE2 TYR A 846      12.672  -3.229  18.519  1.00  1.12           C  
ATOM  13137  CZ  TYR A 846      13.923  -3.087  18.003  1.00  1.12           C  
ATOM  13138  OH  TYR A 846      14.736  -4.198  17.897  1.00  1.12           O  
ATOM  13139  H   TYR A 846      11.902   1.262  15.866  1.00  1.12           H  
ATOM  13140  HA  TYR A 846       9.919  -0.728  16.846  1.00  1.12           H  
ATOM  13141 1HB  TYR A 846      11.802   1.167  18.304  1.00  1.12           H  
ATOM  13142 2HB  TYR A 846      10.629   0.126  19.114  1.00  1.12           H  
ATOM  13143  HD1 TYR A 846      13.820   0.230  17.295  1.00  1.12           H  
ATOM  13144  HD2 TYR A 846      10.809  -2.303  19.003  1.00  1.12           H  
ATOM  13145  HE1 TYR A 846      15.356  -1.716  17.147  1.00  1.12           H  
ATOM  13146  HE2 TYR A 846      12.348  -4.200  18.845  1.00  1.12           H  
ATOM  13147  HH  TYR A 846      14.178  -5.012  18.003  1.00  1.12           H  
ATOM  13148  N   ASP A 847       8.028   0.771  17.578  1.00  1.31           N  
ATOM  13149  CA  ASP A 847       6.826   1.605  17.701  1.00  1.31           C  
ATOM  13150  C   ASP A 847       6.658   2.311  19.062  1.00  1.31           C  
ATOM  13151  O   ASP A 847       6.228   1.654  20.013  1.00  1.31           O  
ATOM  13152  CB  ASP A 847       5.596   0.751  17.459  1.00  1.31           C  
ATOM  13153  CG  ASP A 847       4.287   1.508  17.383  1.00  1.31           C  
ATOM  13154  OD1 ASP A 847       4.203   2.659  17.794  1.00  1.31           O  
ATOM  13155  OD2 ASP A 847       3.344   0.898  16.913  1.00  1.31           O  
ATOM  13156  H   ASP A 847       7.974  -0.212  17.818  1.00  1.31           H  
ATOM  13157  HA  ASP A 847       6.876   2.321  16.893  1.00  1.31           H  
ATOM  13158 1HB  ASP A 847       5.707   0.228  16.568  1.00  1.31           H  
ATOM  13159 2HB  ASP A 847       5.524   0.006  18.250  1.00  1.31           H  
ATOM  13160  N   PRO A 848       6.861   3.647  19.163  1.00  1.49           N  
ATOM  13161  CA  PRO A 848       6.859   4.442  20.382  1.00  1.49           C  
ATOM  13162  C   PRO A 848       5.481   4.523  21.006  1.00  1.49           C  
ATOM  13163  O   PRO A 848       5.334   5.010  22.127  1.00  1.49           O  
ATOM  13164  CB  PRO A 848       7.311   5.825  19.901  1.00  1.49           C  
ATOM  13165  CG  PRO A 848       6.871   5.888  18.465  1.00  1.49           C  
ATOM  13166  CD  PRO A 848       7.015   4.473  17.938  1.00  1.49           C  
ATOM  13167  HA  PRO A 848       7.566   4.024  21.100  1.00  1.49           H  
ATOM  13168 1HB  PRO A 848       6.853   6.602  20.526  1.00  1.49           H  
ATOM  13169 2HB  PRO A 848       8.400   5.922  20.014  1.00  1.49           H  
ATOM  13170 1HG  PRO A 848       5.831   6.249  18.413  1.00  1.49           H  
ATOM  13171 2HG  PRO A 848       7.487   6.610  17.909  1.00  1.49           H  
ATOM  13172 1HD  PRO A 848       6.183   4.301  17.236  1.00  1.49           H  
ATOM  13173 2HD  PRO A 848       8.001   4.335  17.481  1.00  1.49           H  
ATOM  13174  N   CYS A 849       4.454   4.109  20.260  1.00  1.63           N  
ATOM  13175  CA  CYS A 849       3.106   4.191  20.769  1.00  1.63           C  
ATOM  13176  C   CYS A 849       2.868   3.215  21.896  1.00  1.63           C  
ATOM  13177  O   CYS A 849       1.978   3.404  22.730  1.00  1.63           O  
ATOM  13178  CB  CYS A 849       2.121   3.901  19.668  1.00  1.63           C  
ATOM  13179  SG  CYS A 849       2.169   5.122  18.360  1.00  1.63           S  
ATOM  13180  H   CYS A 849       4.579   3.691  19.330  1.00  1.63           H  
ATOM  13181  HA  CYS A 849       2.957   5.180  21.140  1.00  1.63           H  
ATOM  13182 1HB  CYS A 849       2.316   2.918  19.249  1.00  1.63           H  
ATOM  13183 2HB  CYS A 849       1.116   3.884  20.081  1.00  1.63           H  
ATOM  13184  HG  CYS A 849       3.244   4.548  17.771  1.00  1.63           H  
ATOM  13185  N   TRP A 850       3.629   2.137  21.894  1.00  1.69           N  
ATOM  13186  CA  TRP A 850       3.497   1.130  22.914  1.00  1.69           C  
ATOM  13187  C   TRP A 850       4.438   1.541  24.034  1.00  1.69           C  
ATOM  13188  O   TRP A 850       5.513   2.056  23.732  1.00  1.69           O  
ATOM  13189  CB  TRP A 850       3.791  -0.210  22.312  1.00  1.69           C  
ATOM  13190  CG  TRP A 850       2.731  -0.589  21.350  1.00  1.69           C  
ATOM  13191  CD1 TRP A 850       2.791  -0.423  20.019  1.00  1.69           C  
ATOM  13192  CD2 TRP A 850       1.454  -1.203  21.615  1.00  1.69           C  
ATOM  13193  NE1 TRP A 850       1.658  -0.892  19.427  1.00  1.69           N  
ATOM  13194  CE2 TRP A 850       0.832  -1.379  20.386  1.00  1.69           C  
ATOM  13195  CE3 TRP A 850       0.810  -1.625  22.765  1.00  1.69           C  
ATOM  13196  CZ2 TRP A 850      -0.401  -1.961  20.276  1.00  1.69           C  
ATOM  13197  CZ3 TRP A 850      -0.416  -2.218  22.649  1.00  1.69           C  
ATOM  13198  CH2 TRP A 850      -1.009  -2.390  21.445  1.00  1.69           C  
ATOM  13199  H   TRP A 850       4.367   2.037  21.187  1.00  1.69           H  
ATOM  13200  HA  TRP A 850       2.467   1.125  23.245  1.00  1.69           H  
ATOM  13201 1HB  TRP A 850       4.721  -0.165  21.761  1.00  1.69           H  
ATOM  13202 2HB  TRP A 850       3.884  -0.958  23.072  1.00  1.69           H  
ATOM  13203  HD1 TRP A 850       3.626   0.010  19.503  1.00  1.69           H  
ATOM  13204  HE1 TRP A 850       1.479  -0.893  18.424  1.00  1.69           H  
ATOM  13205  HE3 TRP A 850       1.264  -1.488  23.738  1.00  1.69           H  
ATOM  13206  HZ2 TRP A 850      -0.874  -2.097  19.316  1.00  1.69           H  
ATOM  13207  HZ3 TRP A 850      -0.897  -2.539  23.542  1.00  1.69           H  
ATOM  13208  HH2 TRP A 850      -1.980  -2.864  21.404  1.00  1.69           H  
ATOM  13209  N   PRO A 851       4.102   1.343  25.317  1.00  1.69           N  
ATOM  13210  CA  PRO A 851       4.919   1.782  26.430  1.00  1.69           C  
ATOM  13211  C   PRO A 851       6.369   1.368  26.266  1.00  1.69           C  
ATOM  13212  O   PRO A 851       6.687   0.232  25.927  1.00  1.69           O  
ATOM  13213  CB  PRO A 851       4.272   1.030  27.605  1.00  1.69           C  
ATOM  13214  CG  PRO A 851       2.815   0.908  27.204  1.00  1.69           C  
ATOM  13215  CD  PRO A 851       2.848   0.647  25.704  1.00  1.69           C  
ATOM  13216  HA  PRO A 851       4.837   2.865  26.545  1.00  1.69           H  
ATOM  13217 1HB  PRO A 851       4.774   0.081  27.776  1.00  1.69           H  
ATOM  13218 2HB  PRO A 851       4.406   1.626  28.527  1.00  1.69           H  
ATOM  13219 1HG  PRO A 851       2.333   0.092  27.769  1.00  1.69           H  
ATOM  13220 2HG  PRO A 851       2.280   1.833  27.461  1.00  1.69           H  
ATOM  13221 1HD  PRO A 851       2.896  -0.425  25.474  1.00  1.69           H  
ATOM  13222 2HD  PRO A 851       1.962   1.126  25.280  1.00  1.69           H  
ATOM  13223  N   ASP A 852       7.243   2.331  26.495  1.00  1.65           N  
ATOM  13224  CA  ASP A 852       8.681   2.128  26.405  1.00  1.65           C  
ATOM  13225  C   ASP A 852       9.293   1.693  27.727  1.00  1.65           C  
ATOM  13226  O   ASP A 852       8.593   1.602  28.740  1.00  1.65           O  
ATOM  13227  CB  ASP A 852       9.349   3.407  25.880  1.00  1.65           C  
ATOM  13228  CG  ASP A 852       9.215   4.633  26.820  1.00  1.65           C  
ATOM  13229  OD1 ASP A 852       8.858   4.476  27.966  1.00  1.65           O  
ATOM  13230  OD2 ASP A 852       9.462   5.722  26.351  1.00  1.65           O  
ATOM  13231  H   ASP A 852       6.897   3.250  26.758  1.00  1.65           H  
ATOM  13232  HA  ASP A 852       8.861   1.326  25.688  1.00  1.65           H  
ATOM  13233 1HB  ASP A 852      10.408   3.217  25.707  1.00  1.65           H  
ATOM  13234 2HB  ASP A 852       8.905   3.667  24.921  1.00  1.65           H  
ATOM  13235  N   THR A 853      10.601   1.447  27.721  1.00  1.58           N  
ATOM  13236  CA  THR A 853      11.299   1.087  28.942  1.00  1.58           C  
ATOM  13237  C   THR A 853      12.769   1.547  28.948  1.00  1.58           C  
ATOM  13238  O   THR A 853      13.247   2.209  28.023  1.00  1.58           O  
ATOM  13239  CB  THR A 853      11.163  -0.424  29.213  1.00  1.58           C  
ATOM  13240  OG1 THR A 853      11.647  -0.692  30.541  1.00  1.58           O  
ATOM  13241  CG2 THR A 853      11.877  -1.253  28.199  1.00  1.58           C  
ATOM  13242  H   THR A 853      11.111   1.516  26.851  1.00  1.58           H  
ATOM  13243  HA  THR A 853      10.804   1.605  29.768  1.00  1.58           H  
ATOM  13244  HB  THR A 853      10.117  -0.691  29.154  1.00  1.58           H  
ATOM  13245  HG1 THR A 853      11.470  -1.621  30.797  1.00  1.58           H  
ATOM  13246 1HG2 THR A 853      11.719  -2.301  28.424  1.00  1.58           H  
ATOM  13247 2HG2 THR A 853      11.480  -1.033  27.223  1.00  1.58           H  
ATOM  13248 3HG2 THR A 853      12.904  -1.040  28.208  1.00  1.58           H  
ATOM  13249  N   ASP A 854      13.497   1.152  29.995  1.00  1.51           N  
ATOM  13250  CA  ASP A 854      14.909   1.524  30.194  1.00  1.51           C  
ATOM  13251  C   ASP A 854      15.830   0.958  29.114  1.00  1.51           C  
ATOM  13252  O   ASP A 854      16.920   1.470  28.869  1.00  1.51           O  
ATOM  13253  CB  ASP A 854      15.395   1.139  31.592  1.00  1.51           C  
ATOM  13254  CG  ASP A 854      14.804   2.067  32.669  1.00  1.51           C  
ATOM  13255  OD1 ASP A 854      14.226   3.066  32.301  1.00  1.51           O  
ATOM  13256  OD2 ASP A 854      14.973   1.805  33.831  1.00  1.51           O  
ATOM  13257  H   ASP A 854      13.013   0.567  30.659  1.00  1.51           H  
ATOM  13258  HA  ASP A 854      14.975   2.610  30.134  1.00  1.51           H  
ATOM  13259 1HB  ASP A 854      15.100   0.109  31.815  1.00  1.51           H  
ATOM  13260 2HB  ASP A 854      16.480   1.188  31.634  1.00  1.51           H  
ATOM  13261  N   ALA A 855      15.366  -0.098  28.460  1.00  1.43           N  
ATOM  13262  CA  ALA A 855      16.070  -0.759  27.372  1.00  1.43           C  
ATOM  13263  C   ALA A 855      15.842  -0.044  26.043  1.00  1.43           C  
ATOM  13264  O   ALA A 855      16.360  -0.480  25.017  1.00  1.43           O  
ATOM  13265  CB  ALA A 855      15.642  -2.205  27.239  1.00  1.43           C  
ATOM  13266  H   ALA A 855      14.467  -0.451  28.743  1.00  1.43           H  
ATOM  13267  HA  ALA A 855      17.138  -0.729  27.596  1.00  1.43           H  
ATOM  13268 1HB  ALA A 855      16.206  -2.679  26.440  1.00  1.43           H  
ATOM  13269 2HB  ALA A 855      15.859  -2.705  28.175  1.00  1.43           H  
ATOM  13270 3HB  ALA A 855      14.583  -2.265  27.014  1.00  1.43           H  
ATOM  13271  N   SER A 856      15.068   1.049  26.036  1.00  1.34           N  
ATOM  13272  CA  SER A 856      14.815   1.748  24.788  1.00  1.34           C  
ATOM  13273  C   SER A 856      14.031   0.885  23.791  1.00  1.34           C  
ATOM  13274  O   SER A 856      12.813   1.030  23.664  1.00  1.34           O  
ATOM  13275  CB  SER A 856      16.103   2.301  24.183  1.00  1.34           C  
ATOM  13276  OG  SER A 856      15.824   3.162  23.110  1.00  1.34           O  
ATOM  13277  H   SER A 856      14.640   1.404  26.888  1.00  1.34           H  
ATOM  13278  HA  SER A 856      14.192   2.614  25.025  1.00  1.34           H  
ATOM  13279 1HB  SER A 856      16.647   2.848  24.951  1.00  1.34           H  
ATOM  13280 2HB  SER A 856      16.755   1.516  23.836  1.00  1.34           H  
ATOM  13281  HG  SER A 856      16.673   3.510  22.821  1.00  1.34           H  
ATOM  13282  N   TRP A 857      14.723   0.005  23.072  1.00  1.25           N  
ATOM  13283  CA  TRP A 857      14.168  -0.778  21.962  1.00  1.25           C  
ATOM  13284  C   TRP A 857      12.946  -1.637  22.305  1.00  1.25           C  
ATOM  13285  O   TRP A 857      12.091  -1.858  21.458  1.00  1.25           O  
ATOM  13286  CB  TRP A 857      15.252  -1.703  21.382  1.00  1.25           C  
ATOM  13287  CG  TRP A 857      15.743  -2.784  22.325  1.00  1.25           C  
ATOM  13288  CD1 TRP A 857      16.807  -2.700  23.176  1.00  1.25           C  
ATOM  13289  CD2 TRP A 857      15.202  -4.119  22.504  1.00  1.25           C  
ATOM  13290  NE1 TRP A 857      16.950  -3.873  23.881  1.00  1.25           N  
ATOM  13291  CE2 TRP A 857      15.978  -4.746  23.488  1.00  1.25           C  
ATOM  13292  CE3 TRP A 857      14.141  -4.822  21.924  1.00  1.25           C  
ATOM  13293  CZ2 TRP A 857      15.721  -6.031  23.908  1.00  1.25           C  
ATOM  13294  CZ3 TRP A 857      13.895  -6.120  22.350  1.00  1.25           C  
ATOM  13295  CH2 TRP A 857      14.669  -6.698  23.318  1.00  1.25           C  
ATOM  13296  H   TRP A 857      15.701  -0.101  23.318  1.00  1.25           H  
ATOM  13297  HA  TRP A 857      13.877  -0.080  21.179  1.00  1.25           H  
ATOM  13298 1HB  TRP A 857      14.859  -2.190  20.502  1.00  1.25           H  
ATOM  13299 2HB  TRP A 857      16.104  -1.105  21.065  1.00  1.25           H  
ATOM  13300  HD1 TRP A 857      17.447  -1.826  23.284  1.00  1.25           H  
ATOM  13301  HE1 TRP A 857      17.664  -4.054  24.573  1.00  1.25           H  
ATOM  13302  HE3 TRP A 857      13.532  -4.354  21.155  1.00  1.25           H  
ATOM  13303  HZ2 TRP A 857      16.324  -6.519  24.676  1.00  1.25           H  
ATOM  13304  HZ3 TRP A 857      13.078  -6.662  21.895  1.00  1.25           H  
ATOM  13305  HH2 TRP A 857      14.457  -7.706  23.633  1.00  1.25           H  
ATOM  13306  N   LEU A 858      12.818  -2.089  23.539  1.00  1.16           N  
ATOM  13307  CA  LEU A 858      11.695  -2.967  23.843  1.00  1.16           C  
ATOM  13308  C   LEU A 858      10.423  -2.183  24.151  1.00  1.16           C  
ATOM  13309  O   LEU A 858      10.374  -1.429  25.119  1.00  1.16           O  
ATOM  13310  CB  LEU A 858      12.075  -3.879  25.028  1.00  1.16           C  
ATOM  13311  CG  LEU A 858      11.127  -5.059  25.356  1.00  1.16           C  
ATOM  13312  CD1 LEU A 858      11.912  -6.128  26.107  1.00  1.16           C  
ATOM  13313  CD2 LEU A 858       9.936  -4.576  26.208  1.00  1.16           C  
ATOM  13314  H   LEU A 858      13.512  -1.865  24.236  1.00  1.16           H  
ATOM  13315  HA  LEU A 858      11.506  -3.593  22.978  1.00  1.16           H  
ATOM  13316 1HB  LEU A 858      13.055  -4.295  24.825  1.00  1.16           H  
ATOM  13317 2HB  LEU A 858      12.158  -3.258  25.917  1.00  1.16           H  
ATOM  13318  HG  LEU A 858      10.763  -5.494  24.443  1.00  1.16           H  
ATOM  13319 1HD1 LEU A 858      11.252  -6.971  26.335  1.00  1.16           H  
ATOM  13320 2HD1 LEU A 858      12.744  -6.474  25.502  1.00  1.16           H  
ATOM  13321 3HD1 LEU A 858      12.285  -5.722  26.990  1.00  1.16           H  
ATOM  13322 1HD2 LEU A 858       9.288  -5.429  26.426  1.00  1.16           H  
ATOM  13323 2HD2 LEU A 858      10.295  -4.149  27.139  1.00  1.16           H  
ATOM  13324 3HD2 LEU A 858       9.367  -3.827  25.665  1.00  1.16           H  
ATOM  13325  N   LYS A 859       9.397  -2.338  23.315  1.00  1.09           N  
ATOM  13326  CA  LYS A 859       8.148  -1.632  23.533  1.00  1.09           C  
ATOM  13327  C   LYS A 859       7.112  -2.672  23.942  1.00  1.09           C  
ATOM  13328  O   LYS A 859       7.104  -3.801  23.423  1.00  1.09           O  
ATOM  13329  CB  LYS A 859       7.705  -0.889  22.271  1.00  1.09           C  
ATOM  13330  CG  LYS A 859       8.725   0.103  21.684  1.00  1.09           C  
ATOM  13331  CD  LYS A 859       8.939   1.283  22.605  1.00  1.09           C  
ATOM  13332  CE  LYS A 859       9.774   2.379  21.949  1.00  1.09           C  
ATOM  13333  NZ  LYS A 859      11.154   1.954  21.692  1.00  1.09           N  
ATOM  13334  H   LYS A 859       9.462  -2.945  22.510  1.00  1.09           H  
ATOM  13335  HA  LYS A 859       8.266  -0.915  24.350  1.00  1.09           H  
ATOM  13336 1HB  LYS A 859       7.425  -1.600  21.494  1.00  1.09           H  
ATOM  13337 2HB  LYS A 859       6.828  -0.300  22.513  1.00  1.09           H  
ATOM  13338 1HG  LYS A 859       9.685  -0.405  21.538  1.00  1.09           H  
ATOM  13339 2HG  LYS A 859       8.379   0.458  20.719  1.00  1.09           H  
ATOM  13340 1HD  LYS A 859       7.964   1.692  22.901  1.00  1.09           H  
ATOM  13341 2HD  LYS A 859       9.458   0.936  23.492  1.00  1.09           H  
ATOM  13342 1HE  LYS A 859       9.326   2.650  21.001  1.00  1.09           H  
ATOM  13343 2HE  LYS A 859       9.786   3.249  22.603  1.00  1.09           H  
ATOM  13344 1HZ  LYS A 859      11.670   2.703  21.262  1.00  1.09           H  
ATOM  13345 2HZ  LYS A 859      11.625   1.685  22.565  1.00  1.09           H  
ATOM  13346 3HZ  LYS A 859      11.132   1.162  21.072  1.00  1.09           H  
ATOM  13347  N   VAL A 860       6.205  -2.304  24.817  1.00  1.03           N  
ATOM  13348  CA  VAL A 860       5.247  -3.279  25.277  1.00  1.03           C  
ATOM  13349  C   VAL A 860       4.045  -3.441  24.377  1.00  1.03           C  
ATOM  13350  O   VAL A 860       3.042  -2.756  24.546  1.00  1.03           O  
ATOM  13351  CB  VAL A 860       4.783  -2.882  26.682  1.00  1.03           C  
ATOM  13352  CG1 VAL A 860       3.764  -3.907  27.223  1.00  1.03           C  
ATOM  13353  CG2 VAL A 860       6.031  -2.738  27.557  1.00  1.03           C  
ATOM  13354  H   VAL A 860       6.227  -1.364  25.208  1.00  1.03           H  
ATOM  13355  HA  VAL A 860       5.758  -4.241  25.345  1.00  1.03           H  
ATOM  13356  HB  VAL A 860       4.278  -1.930  26.645  1.00  1.03           H  
ATOM  13357 1HG1 VAL A 860       3.439  -3.614  28.223  1.00  1.03           H  
ATOM  13358 2HG1 VAL A 860       2.906  -3.933  26.563  1.00  1.03           H  
ATOM  13359 3HG1 VAL A 860       4.197  -4.883  27.261  1.00  1.03           H  
ATOM  13360 1HG2 VAL A 860       5.736  -2.440  28.553  1.00  1.03           H  
ATOM  13361 2HG2 VAL A 860       6.570  -3.662  27.591  1.00  1.03           H  
ATOM  13362 3HG2 VAL A 860       6.683  -1.977  27.130  1.00  1.03           H  
ATOM  13363  N   ASN A 861       4.122  -4.429  23.491  1.00  0.99           N  
ATOM  13364  CA  ASN A 861       3.038  -4.715  22.549  1.00  0.99           C  
ATOM  13365  C   ASN A 861       2.709  -6.213  22.449  1.00  0.99           C  
ATOM  13366  O   ASN A 861       3.158  -6.888  21.519  1.00  0.99           O  
ATOM  13367  CB  ASN A 861       3.377  -4.219  21.171  1.00  0.99           C  
ATOM  13368  CG  ASN A 861       2.223  -4.431  20.209  1.00  0.99           C  
ATOM  13369  OD1 ASN A 861       1.141  -4.862  20.620  1.00  0.99           O  
ATOM  13370  ND2 ASN A 861       2.436  -4.126  18.954  1.00  0.99           N  
ATOM  13371  H   ASN A 861       5.018  -4.910  23.434  1.00  0.99           H  
ATOM  13372  HA  ASN A 861       2.153  -4.169  22.865  1.00  0.99           H  
ATOM  13373 1HB  ASN A 861       3.630  -3.176  21.207  1.00  0.99           H  
ATOM  13374 2HB  ASN A 861       4.251  -4.734  20.817  1.00  0.99           H  
ATOM  13375 1HD2 ASN A 861       1.706  -4.228  18.276  1.00  0.99           H  
ATOM  13376 2HD2 ASN A 861       3.338  -3.791  18.676  1.00  0.99           H  
ATOM  13377  N   PRO A 862       1.851  -6.727  23.354  1.00  0.96           N  
ATOM  13378  CA  PRO A 862       1.406  -8.110  23.517  1.00  0.96           C  
ATOM  13379  C   PRO A 862       0.752  -8.703  22.272  1.00  0.96           C  
ATOM  13380  O   PRO A 862       0.761  -9.928  22.073  1.00  0.96           O  
ATOM  13381  CB  PRO A 862       0.399  -7.968  24.662  1.00  0.96           C  
ATOM  13382  CG  PRO A 862       0.855  -6.756  25.400  1.00  0.96           C  
ATOM  13383  CD  PRO A 862       1.302  -5.833  24.370  1.00  0.96           C  
ATOM  13384  HA  PRO A 862       2.257  -8.730  23.838  1.00  0.96           H  
ATOM  13385 1HB  PRO A 862      -0.604  -7.817  24.259  1.00  0.96           H  
ATOM  13386 2HB  PRO A 862       0.363  -8.869  25.264  1.00  0.96           H  
ATOM  13387 1HG  PRO A 862       0.077  -6.311  25.948  1.00  0.96           H  
ATOM  13388 2HG  PRO A 862       1.644  -7.024  26.124  1.00  0.96           H  
ATOM  13389 1HD  PRO A 862       0.458  -5.247  23.971  1.00  0.96           H  
ATOM  13390 2HD  PRO A 862       2.046  -5.223  24.833  1.00  0.96           H  
ATOM  13391  N   TRP A 863       0.243  -7.844  21.384  1.00  0.93           N  
ATOM  13392  CA  TRP A 863      -0.398  -8.343  20.178  1.00  0.93           C  
ATOM  13393  C   TRP A 863       0.605  -9.175  19.397  1.00  0.93           C  
ATOM  13394  O   TRP A 863       0.236 -10.110  18.682  1.00  0.93           O  
ATOM  13395  CB  TRP A 863      -0.921  -7.188  19.299  1.00  0.93           C  
ATOM  13396  CG  TRP A 863      -2.071  -6.429  19.936  1.00  0.93           C  
ATOM  13397  CD1 TRP A 863      -2.755  -6.835  21.019  1.00  0.93           C  
ATOM  13398  CD2 TRP A 863      -2.694  -5.172  19.526  1.00  0.93           C  
ATOM  13399  NE1 TRP A 863      -3.746  -5.944  21.329  1.00  0.93           N  
ATOM  13400  CE2 TRP A 863      -3.725  -4.920  20.438  1.00  0.93           C  
ATOM  13401  CE3 TRP A 863      -2.470  -4.264  18.482  1.00  0.93           C  
ATOM  13402  CZ2 TRP A 863      -4.529  -3.794  20.356  1.00  0.93           C  
ATOM  13403  CZ3 TRP A 863      -3.289  -3.127  18.397  1.00  0.93           C  
ATOM  13404  CH2 TRP A 863      -4.287  -2.901  19.315  1.00  0.93           C  
ATOM  13405  H   TRP A 863       0.277  -6.846  21.543  1.00  0.93           H  
ATOM  13406  HA  TRP A 863      -1.237  -8.980  20.462  1.00  0.93           H  
ATOM  13407 1HB  TRP A 863      -0.109  -6.495  19.089  1.00  0.93           H  
ATOM  13408 2HB  TRP A 863      -1.259  -7.587  18.345  1.00  0.93           H  
ATOM  13409  HD1 TRP A 863      -2.547  -7.734  21.554  1.00  0.93           H  
ATOM  13410  HE1 TRP A 863      -4.389  -6.042  22.098  1.00  0.93           H  
ATOM  13411  HE3 TRP A 863      -1.676  -4.436  17.754  1.00  0.93           H  
ATOM  13412  HZ2 TRP A 863      -5.323  -3.600  21.072  1.00  0.93           H  
ATOM  13413  HZ3 TRP A 863      -3.110  -2.420  17.585  1.00  0.93           H  
ATOM  13414  HH2 TRP A 863      -4.907  -2.004  19.226  1.00  0.93           H  
ATOM  13415  N   GLY A 864       1.890  -8.848  19.548  1.00  0.90           N  
ATOM  13416  CA  GLY A 864       2.923  -9.555  18.844  1.00  0.90           C  
ATOM  13417  C   GLY A 864       2.955 -11.039  19.171  1.00  0.90           C  
ATOM  13418  O   GLY A 864       3.257 -11.842  18.287  1.00  0.90           O  
ATOM  13419  H   GLY A 864       2.164  -8.098  20.186  1.00  0.90           H  
ATOM  13420 1HA  GLY A 864       2.776  -9.424  17.777  1.00  0.90           H  
ATOM  13421 2HA  GLY A 864       3.882  -9.114  19.095  1.00  0.90           H  
ATOM  13422  N   ILE A 865       2.669 -11.440  20.425  1.00  0.87           N  
ATOM  13423  CA  ILE A 865       2.732 -12.872  20.678  1.00  0.87           C  
ATOM  13424  C   ILE A 865       1.555 -13.573  20.066  1.00  0.87           C  
ATOM  13425  O   ILE A 865       1.693 -14.682  19.552  1.00  0.87           O  
ATOM  13426  CB  ILE A 865       2.882 -13.270  22.157  1.00  0.87           C  
ATOM  13427  CG1 ILE A 865       3.248 -14.748  22.176  1.00  0.87           C  
ATOM  13428  CG2 ILE A 865       1.604 -13.047  23.004  1.00  0.87           C  
ATOM  13429  CD1 ILE A 865       4.580 -15.088  21.492  1.00  0.87           C  
ATOM  13430  H   ILE A 865       2.369 -10.782  21.139  1.00  0.87           H  
ATOM  13431  HA  ILE A 865       3.626 -13.250  20.187  1.00  0.87           H  
ATOM  13432  HB  ILE A 865       3.686 -12.716  22.583  1.00  0.87           H  
ATOM  13433 1HG1 ILE A 865       3.287 -15.089  23.208  1.00  0.87           H  
ATOM  13434 2HG1 ILE A 865       2.467 -15.270  21.679  1.00  0.87           H  
ATOM  13435 1HG2 ILE A 865       1.783 -13.364  24.029  1.00  0.87           H  
ATOM  13436 2HG2 ILE A 865       1.345 -12.010  23.004  1.00  0.87           H  
ATOM  13437 3HG2 ILE A 865       0.778 -13.625  22.605  1.00  0.87           H  
ATOM  13438 1HD1 ILE A 865       4.754 -16.158  21.532  1.00  0.87           H  
ATOM  13439 2HD1 ILE A 865       4.541 -14.771  20.450  1.00  0.87           H  
ATOM  13440 3HD1 ILE A 865       5.386 -14.580  21.986  1.00  0.87           H  
ATOM  13441  N   ARG A 866       0.393 -12.923  20.062  1.00  0.84           N  
ATOM  13442  CA  ARG A 866      -0.743 -13.595  19.444  1.00  0.84           C  
ATOM  13443  C   ARG A 866      -0.450 -13.838  17.979  1.00  0.84           C  
ATOM  13444  O   ARG A 866      -0.710 -14.920  17.433  1.00  0.84           O  
ATOM  13445  CB  ARG A 866      -2.034 -12.811  19.535  1.00  0.84           C  
ATOM  13446  CG  ARG A 866      -3.198 -13.568  18.904  1.00  0.84           C  
ATOM  13447  CD  ARG A 866      -4.494 -12.867  18.985  1.00  0.84           C  
ATOM  13448  NE  ARG A 866      -5.516 -13.637  18.276  1.00  0.84           N  
ATOM  13449  CZ  ARG A 866      -6.802 -13.275  18.073  1.00  0.84           C  
ATOM  13450  NH1 ARG A 866      -7.263 -12.125  18.523  1.00  0.84           N  
ATOM  13451  NH2 ARG A 866      -7.599 -14.091  17.405  1.00  0.84           N  
ATOM  13452  H   ARG A 866       0.323 -11.993  20.493  1.00  0.84           H  
ATOM  13453  HA  ARG A 866      -0.889 -14.548  19.938  1.00  0.84           H  
ATOM  13454 1HB  ARG A 866      -2.283 -12.627  20.575  1.00  0.84           H  
ATOM  13455 2HB  ARG A 866      -1.924 -11.841  19.039  1.00  0.84           H  
ATOM  13456 1HG  ARG A 866      -2.976 -13.749  17.851  1.00  0.84           H  
ATOM  13457 2HG  ARG A 866      -3.314 -14.531  19.408  1.00  0.84           H  
ATOM  13458 1HD  ARG A 866      -4.794 -12.759  20.025  1.00  0.84           H  
ATOM  13459 2HD  ARG A 866      -4.411 -11.888  18.522  1.00  0.84           H  
ATOM  13460  HE  ARG A 866      -5.215 -14.554  17.888  1.00  0.84           H  
ATOM  13461 1HH1 ARG A 866      -6.648 -11.497  19.020  1.00  0.84           H  
ATOM  13462 2HH1 ARG A 866      -8.227 -11.868  18.356  1.00  0.84           H  
ATOM  13463 1HH2 ARG A 866      -7.217 -14.990  17.045  1.00  0.84           H  
ATOM  13464 2HH2 ARG A 866      -8.557 -13.845  17.236  1.00  0.84           H  
ATOM  13465  N   LYS A 867       0.119 -12.813  17.350  1.00  0.81           N  
ATOM  13466  CA  LYS A 867       0.382 -12.844  15.932  1.00  0.81           C  
ATOM  13467  C   LYS A 867       1.515 -13.778  15.543  1.00  0.81           C  
ATOM  13468  O   LYS A 867       1.389 -14.501  14.554  1.00  0.81           O  
ATOM  13469  CB  LYS A 867       0.693 -11.436  15.475  1.00  0.81           C  
ATOM  13470  CG  LYS A 867      -0.488 -10.498  15.554  1.00  0.81           C  
ATOM  13471  CD  LYS A 867      -1.533 -10.843  14.543  1.00  0.81           C  
ATOM  13472  CE  LYS A 867      -2.668  -9.861  14.605  1.00  0.81           C  
ATOM  13473  NZ  LYS A 867      -3.717 -10.190  13.636  1.00  0.81           N  
ATOM  13474  H   LYS A 867       0.326 -11.958  17.871  1.00  0.81           H  
ATOM  13475  HA  LYS A 867      -0.519 -13.186  15.428  1.00  0.81           H  
ATOM  13476 1HB  LYS A 867       1.486 -11.027  16.105  1.00  0.81           H  
ATOM  13477 2HB  LYS A 867       1.059 -11.461  14.459  1.00  0.81           H  
ATOM  13478 1HG  LYS A 867      -0.936 -10.565  16.540  1.00  0.81           H  
ATOM  13479 2HG  LYS A 867      -0.169  -9.488  15.427  1.00  0.81           H  
ATOM  13480 1HD  LYS A 867      -1.100 -10.823  13.540  1.00  0.81           H  
ATOM  13481 2HD  LYS A 867      -1.920 -11.842  14.738  1.00  0.81           H  
ATOM  13482 1HE  LYS A 867      -3.096  -9.872  15.607  1.00  0.81           H  
ATOM  13483 2HE  LYS A 867      -2.289  -8.861  14.393  1.00  0.81           H  
ATOM  13484 1HZ  LYS A 867      -4.452  -9.510  13.714  1.00  0.81           H  
ATOM  13485 2HZ  LYS A 867      -3.329 -10.171  12.703  1.00  0.81           H  
ATOM  13486 3HZ  LYS A 867      -4.079 -11.111  13.835  1.00  0.81           H  
ATOM  13487  N   LEU A 868       2.598 -13.827  16.323  1.00  0.80           N  
ATOM  13488  CA  LEU A 868       3.663 -14.761  15.987  1.00  0.80           C  
ATOM  13489  C   LEU A 868       3.220 -16.185  16.165  1.00  0.80           C  
ATOM  13490  O   LEU A 868       3.598 -17.057  15.385  1.00  0.80           O  
ATOM  13491  CB  LEU A 868       4.907 -14.533  16.818  1.00  0.80           C  
ATOM  13492  CG  LEU A 868       5.655 -13.297  16.510  1.00  0.80           C  
ATOM  13493  CD1 LEU A 868       6.736 -13.153  17.505  1.00  0.80           C  
ATOM  13494  CD2 LEU A 868       6.191 -13.392  15.093  1.00  0.80           C  
ATOM  13495  H   LEU A 868       2.695 -13.210  17.128  1.00  0.80           H  
ATOM  13496  HA  LEU A 868       3.926 -14.612  14.941  1.00  0.80           H  
ATOM  13497 1HB  LEU A 868       4.608 -14.483  17.869  1.00  0.80           H  
ATOM  13498 2HB  LEU A 868       5.575 -15.377  16.687  1.00  0.80           H  
ATOM  13499  HG  LEU A 868       5.005 -12.442  16.592  1.00  0.80           H  
ATOM  13500 1HD1 LEU A 868       7.295 -12.243  17.301  1.00  0.80           H  
ATOM  13501 2HD1 LEU A 868       6.286 -13.101  18.490  1.00  0.80           H  
ATOM  13502 3HD1 LEU A 868       7.404 -14.006  17.458  1.00  0.80           H  
ATOM  13503 1HD2 LEU A 868       6.756 -12.504  14.848  1.00  0.80           H  
ATOM  13504 2HD2 LEU A 868       6.831 -14.260  15.020  1.00  0.80           H  
ATOM  13505 3HD2 LEU A 868       5.362 -13.497  14.399  1.00  0.80           H  
ATOM  13506  N   LEU A 869       2.416 -16.447  17.188  1.00  0.80           N  
ATOM  13507  CA  LEU A 869       1.940 -17.796  17.388  1.00  0.80           C  
ATOM  13508  C   LEU A 869       1.018 -18.214  16.253  1.00  0.80           C  
ATOM  13509  O   LEU A 869       1.108 -19.342  15.767  1.00  0.80           O  
ATOM  13510  CB  LEU A 869       1.273 -17.885  18.741  1.00  0.80           C  
ATOM  13511  CG  LEU A 869       2.223 -17.792  19.879  1.00  0.80           C  
ATOM  13512  CD1 LEU A 869       1.481 -17.732  21.130  1.00  0.80           C  
ATOM  13513  CD2 LEU A 869       3.116 -18.967  19.863  1.00  0.80           C  
ATOM  13514  H   LEU A 869       2.132 -15.716  17.844  1.00  0.80           H  
ATOM  13515  HA  LEU A 869       2.798 -18.465  17.389  1.00  0.80           H  
ATOM  13516 1HB  LEU A 869       0.571 -17.054  18.828  1.00  0.80           H  
ATOM  13517 2HB  LEU A 869       0.743 -18.777  18.826  1.00  0.80           H  
ATOM  13518  HG  LEU A 869       2.821 -16.889  19.781  1.00  0.80           H  
ATOM  13519 1HD1 LEU A 869       2.191 -17.669  21.939  1.00  0.80           H  
ATOM  13520 2HD1 LEU A 869       0.835 -16.855  21.131  1.00  0.80           H  
ATOM  13521 3HD1 LEU A 869       0.884 -18.621  21.230  1.00  0.80           H  
ATOM  13522 1HD2 LEU A 869       3.819 -18.888  20.680  1.00  0.80           H  
ATOM  13523 2HD2 LEU A 869       2.541 -19.873  19.968  1.00  0.80           H  
ATOM  13524 3HD2 LEU A 869       3.654 -18.989  18.923  1.00  0.80           H  
ATOM  13525  N   ARG A 870       0.161 -17.302  15.777  1.00  0.81           N  
ATOM  13526  CA  ARG A 870      -0.688 -17.631  14.639  1.00  0.81           C  
ATOM  13527  C   ARG A 870       0.137 -17.805  13.367  1.00  0.81           C  
ATOM  13528  O   ARG A 870      -0.045 -18.770  12.626  1.00  0.81           O  
ATOM  13529  CB  ARG A 870      -1.748 -16.560  14.415  1.00  0.81           C  
ATOM  13530  CG  ARG A 870      -2.633 -16.775  13.167  1.00  0.81           C  
ATOM  13531  CD  ARG A 870      -3.444 -18.022  13.221  1.00  0.81           C  
ATOM  13532  NE  ARG A 870      -4.205 -18.226  11.982  1.00  0.81           N  
ATOM  13533  CZ  ARG A 870      -5.462 -17.781  11.756  1.00  0.81           C  
ATOM  13534  NH1 ARG A 870      -6.118 -17.113  12.686  1.00  0.81           N  
ATOM  13535  NH2 ARG A 870      -6.050 -18.017  10.598  1.00  0.81           N  
ATOM  13536  H   ARG A 870       0.072 -16.386  16.222  1.00  0.81           H  
ATOM  13537  HA  ARG A 870      -1.200 -18.569  14.853  1.00  0.81           H  
ATOM  13538 1HB  ARG A 870      -2.404 -16.508  15.290  1.00  0.81           H  
ATOM  13539 2HB  ARG A 870      -1.260 -15.588  14.318  1.00  0.81           H  
ATOM  13540 1HG  ARG A 870      -3.317 -15.934  13.068  1.00  0.81           H  
ATOM  13541 2HG  ARG A 870      -1.996 -16.830  12.280  1.00  0.81           H  
ATOM  13542 1HD  ARG A 870      -2.786 -18.884  13.361  1.00  0.81           H  
ATOM  13543 2HD  ARG A 870      -4.148 -17.961  14.044  1.00  0.81           H  
ATOM  13544  HE  ARG A 870      -3.728 -18.744  11.213  1.00  0.81           H  
ATOM  13545 1HH1 ARG A 870      -5.685 -16.927  13.586  1.00  0.81           H  
ATOM  13546 2HH1 ARG A 870      -7.057 -16.789  12.506  1.00  0.81           H  
ATOM  13547 1HH2 ARG A 870      -5.559 -18.532   9.871  1.00  0.81           H  
ATOM  13548 2HH2 ARG A 870      -6.991 -17.694  10.451  1.00  0.81           H  
ATOM  13549  N   TRP A 871       1.093 -16.908  13.124  1.00  0.83           N  
ATOM  13550  CA  TRP A 871       1.907 -17.034  11.928  1.00  0.83           C  
ATOM  13551  C   TRP A 871       2.686 -18.336  11.946  1.00  0.83           C  
ATOM  13552  O   TRP A 871       2.647 -19.102  10.976  1.00  0.83           O  
ATOM  13553  CB  TRP A 871       2.886 -15.871  11.788  1.00  0.83           C  
ATOM  13554  CG  TRP A 871       3.750 -16.017  10.579  1.00  0.83           C  
ATOM  13555  CD1 TRP A 871       5.083 -16.332  10.542  1.00  0.83           C  
ATOM  13556  CD2 TRP A 871       3.328 -15.895   9.202  1.00  0.83           C  
ATOM  13557  NE1 TRP A 871       5.515 -16.398   9.237  1.00  0.83           N  
ATOM  13558  CE2 TRP A 871       4.454 -16.139   8.406  1.00  0.83           C  
ATOM  13559  CE3 TRP A 871       2.100 -15.607   8.585  1.00  0.83           C  
ATOM  13560  CZ2 TRP A 871       4.392 -16.102   7.025  1.00  0.83           C  
ATOM  13561  CZ3 TRP A 871       2.046 -15.573   7.196  1.00  0.83           C  
ATOM  13562  CH2 TRP A 871       3.158 -15.812   6.441  1.00  0.83           C  
ATOM  13563  H   TRP A 871       1.239 -16.122  13.754  1.00  0.83           H  
ATOM  13564  HA  TRP A 871       1.246 -17.037  11.061  1.00  0.83           H  
ATOM  13565 1HB  TRP A 871       2.340 -14.927  11.730  1.00  0.83           H  
ATOM  13566 2HB  TRP A 871       3.531 -15.818  12.669  1.00  0.83           H  
ATOM  13567  HD1 TRP A 871       5.705 -16.503  11.417  1.00  0.83           H  
ATOM  13568  HE1 TRP A 871       6.455 -16.612   8.930  1.00  0.83           H  
ATOM  13569  HE3 TRP A 871       1.206 -15.415   9.179  1.00  0.83           H  
ATOM  13570  HZ2 TRP A 871       5.264 -16.292   6.403  1.00  0.83           H  
ATOM  13571  HZ3 TRP A 871       1.096 -15.350   6.713  1.00  0.83           H  
ATOM  13572  HH2 TRP A 871       3.070 -15.773   5.352  1.00  0.83           H  
ATOM  13573  N   ALA A 872       3.384 -18.594  13.055  1.00  0.86           N  
ATOM  13574  CA  ALA A 872       4.175 -19.803  13.187  1.00  0.86           C  
ATOM  13575  C   ALA A 872       3.275 -21.021  13.075  1.00  0.86           C  
ATOM  13576  O   ALA A 872       3.639 -22.017  12.451  1.00  0.86           O  
ATOM  13577  CB  ALA A 872       4.931 -19.812  14.511  1.00  0.86           C  
ATOM  13578  H   ALA A 872       3.374 -17.939  13.829  1.00  0.86           H  
ATOM  13579  HA  ALA A 872       4.881 -19.822  12.363  1.00  0.86           H  
ATOM  13580 1HB  ALA A 872       5.529 -20.717  14.585  1.00  0.86           H  
ATOM  13581 2HB  ALA A 872       5.584 -18.941  14.573  1.00  0.86           H  
ATOM  13582 3HB  ALA A 872       4.213 -19.780  15.332  1.00  0.86           H  
ATOM  13583  N   ARG A 873       2.067 -20.945  13.635  1.00  0.88           N  
ATOM  13584  CA  ARG A 873       1.140 -22.057  13.532  1.00  0.88           C  
ATOM  13585  C   ARG A 873       0.902 -22.441  12.084  1.00  0.88           C  
ATOM  13586  O   ARG A 873       1.018 -23.606  11.694  1.00  0.88           O  
ATOM  13587  CB  ARG A 873      -0.222 -21.692  14.099  1.00  0.88           C  
ATOM  13588  CG  ARG A 873      -1.255 -22.771  14.013  1.00  0.88           C  
ATOM  13589  CD  ARG A 873      -2.614 -22.326  14.427  1.00  0.88           C  
ATOM  13590  NE  ARG A 873      -3.564 -23.420  14.456  1.00  0.88           N  
ATOM  13591  CZ  ARG A 873      -4.274 -23.874  13.402  1.00  0.88           C  
ATOM  13592  NH1 ARG A 873      -4.149 -23.340  12.188  1.00  0.88           N  
ATOM  13593  NH2 ARG A 873      -5.121 -24.875  13.582  1.00  0.88           N  
ATOM  13594  H   ARG A 873       1.782 -20.127  14.171  1.00  0.88           H  
ATOM  13595  HA  ARG A 873       1.557 -22.894  14.074  1.00  0.88           H  
ATOM  13596 1HB  ARG A 873      -0.100 -21.444  15.130  1.00  0.88           H  
ATOM  13597 2HB  ARG A 873      -0.629 -20.841  13.597  1.00  0.88           H  
ATOM  13598 1HG  ARG A 873      -1.305 -23.160  12.995  1.00  0.88           H  
ATOM  13599 2HG  ARG A 873      -0.962 -23.524  14.675  1.00  0.88           H  
ATOM  13600 1HD  ARG A 873      -2.601 -21.897  15.397  1.00  0.88           H  
ATOM  13601 2HD  ARG A 873      -2.973 -21.583  13.711  1.00  0.88           H  
ATOM  13602  HE  ARG A 873      -3.722 -23.870  15.371  1.00  0.88           H  
ATOM  13603 1HH1 ARG A 873      -3.497 -22.555  11.993  1.00  0.88           H  
ATOM  13604 2HH1 ARG A 873      -4.696 -23.700  11.425  1.00  0.88           H  
ATOM  13605 1HH2 ARG A 873      -5.231 -25.290  14.499  1.00  0.88           H  
ATOM  13606 2HH2 ARG A 873      -5.659 -25.222  12.807  1.00  0.88           H  
ATOM  13607  N   ASP A 874       0.604 -21.445  11.266  1.00  0.91           N  
ATOM  13608  CA  ASP A 874       0.271 -21.716   9.884  1.00  0.91           C  
ATOM  13609  C   ASP A 874       1.493 -22.064   9.023  1.00  0.91           C  
ATOM  13610  O   ASP A 874       1.415 -22.927   8.148  1.00  0.91           O  
ATOM  13611  CB  ASP A 874      -0.515 -20.525   9.346  1.00  0.91           C  
ATOM  13612  CG  ASP A 874      -1.909 -20.427  10.051  1.00  0.91           C  
ATOM  13613  OD1 ASP A 874      -2.295 -21.393  10.707  1.00  0.91           O  
ATOM  13614  OD2 ASP A 874      -2.561 -19.410   9.933  1.00  0.91           O  
ATOM  13615  H   ASP A 874       0.560 -20.490  11.629  1.00  0.91           H  
ATOM  13616  HA  ASP A 874      -0.394 -22.578   9.869  1.00  0.91           H  
ATOM  13617 1HB  ASP A 874       0.048 -19.605   9.545  1.00  0.91           H  
ATOM  13618 2HB  ASP A 874      -0.647 -20.618   8.271  1.00  0.91           H  
ATOM  13619  N   HIS A 875       2.630 -21.417   9.276  1.00  0.91           N  
ATOM  13620  CA  HIS A 875       3.847 -21.664   8.500  1.00  0.91           C  
ATOM  13621  C   HIS A 875       4.518 -23.012   8.818  1.00  0.91           C  
ATOM  13622  O   HIS A 875       4.970 -23.711   7.911  1.00  0.91           O  
ATOM  13623  CB  HIS A 875       4.850 -20.510   8.671  1.00  0.91           C  
ATOM  13624  CG  HIS A 875       6.133 -20.633   7.815  1.00  0.91           C  
ATOM  13625  ND1 HIS A 875       6.969 -19.552   7.559  1.00  0.91           N  
ATOM  13626  CD2 HIS A 875       6.712 -21.703   7.191  1.00  0.91           C  
ATOM  13627  CE1 HIS A 875       8.003 -19.957   6.823  1.00  0.91           C  
ATOM  13628  NE2 HIS A 875       7.875 -21.250   6.589  1.00  0.91           N  
ATOM  13629  H   HIS A 875       2.649 -20.709  10.011  1.00  0.91           H  
ATOM  13630  HA  HIS A 875       3.581 -21.691   7.445  1.00  0.91           H  
ATOM  13631 1HB  HIS A 875       4.362 -19.564   8.424  1.00  0.91           H  
ATOM  13632 2HB  HIS A 875       5.136 -20.447   9.715  1.00  0.91           H  
ATOM  13633  HD2 HIS A 875       6.346 -22.724   7.177  1.00  0.91           H  
ATOM  13634  HE1 HIS A 875       8.824 -19.336   6.479  1.00  0.91           H  
ATOM  13635  HE2 HIS A 875       8.546 -21.822   6.051  1.00  0.91           H  
ATOM  13636  N   TYR A 876       4.607 -23.375  10.104  1.00  0.90           N  
ATOM  13637  CA  TYR A 876       5.366 -24.555  10.520  1.00  0.90           C  
ATOM  13638  C   TYR A 876       4.519 -25.771  10.925  1.00  0.90           C  
ATOM  13639  O   TYR A 876       4.980 -26.624  11.686  1.00  0.90           O  
ATOM  13640  CB  TYR A 876       6.295 -24.143  11.650  1.00  0.90           C  
ATOM  13641  CG  TYR A 876       7.146 -23.009  11.215  1.00  0.90           C  
ATOM  13642  CD1 TYR A 876       6.888 -21.789  11.722  1.00  0.90           C  
ATOM  13643  CD2 TYR A 876       8.099 -23.162  10.260  1.00  0.90           C  
ATOM  13644  CE1 TYR A 876       7.560 -20.699  11.290  1.00  0.90           C  
ATOM  13645  CE2 TYR A 876       8.789 -22.070   9.814  1.00  0.90           C  
ATOM  13646  CZ  TYR A 876       8.509 -20.835  10.329  1.00  0.90           C  
ATOM  13647  OH  TYR A 876       9.168 -19.735   9.881  1.00  0.90           O  
ATOM  13648  H   TYR A 876       4.188 -22.794  10.830  1.00  0.90           H  
ATOM  13649  HA  TYR A 876       5.982 -24.867   9.678  1.00  0.90           H  
ATOM  13650 1HB  TYR A 876       5.706 -23.818  12.503  1.00  0.90           H  
ATOM  13651 2HB  TYR A 876       6.903 -24.958  11.948  1.00  0.90           H  
ATOM  13652  HD1 TYR A 876       6.123 -21.696  12.466  1.00  0.90           H  
ATOM  13653  HD2 TYR A 876       8.290 -24.130   9.850  1.00  0.90           H  
ATOM  13654  HE1 TYR A 876       7.328 -19.729  11.690  1.00  0.90           H  
ATOM  13655  HE2 TYR A 876       9.538 -22.173   9.041  1.00  0.90           H  
ATOM  13656  HH  TYR A 876       8.655 -18.949  10.089  1.00  0.90           H  
ATOM  13657  N   HIS A 877       3.282 -25.837  10.423  1.00  0.88           N  
ATOM  13658  CA  HIS A 877       2.338 -26.949  10.652  1.00  0.88           C  
ATOM  13659  C   HIS A 877       1.904 -27.137  12.112  1.00  0.88           C  
ATOM  13660  O   HIS A 877       1.835 -28.262  12.607  1.00  0.88           O  
ATOM  13661  CB  HIS A 877       2.955 -28.271  10.183  1.00  0.88           C  
ATOM  13662  CG  HIS A 877       3.504 -28.215   8.804  1.00  0.88           C  
ATOM  13663  ND1 HIS A 877       2.718 -28.127   7.671  1.00  0.88           N  
ATOM  13664  CD2 HIS A 877       4.777 -28.223   8.384  1.00  0.88           C  
ATOM  13665  CE1 HIS A 877       3.511 -28.081   6.605  1.00  0.88           C  
ATOM  13666  NE2 HIS A 877       4.761 -28.139   7.025  1.00  0.88           N  
ATOM  13667  H   HIS A 877       2.984 -25.075   9.824  1.00  0.88           H  
ATOM  13668  HA  HIS A 877       1.437 -26.767  10.067  1.00  0.88           H  
ATOM  13669 1HB  HIS A 877       3.748 -28.580  10.862  1.00  0.88           H  
ATOM  13670 2HB  HIS A 877       2.194 -29.047  10.211  1.00  0.88           H  
ATOM  13671  HD2 HIS A 877       5.661 -28.281   9.014  1.00  0.88           H  
ATOM  13672  HE1 HIS A 877       3.189 -28.009   5.569  1.00  0.88           H  
ATOM  13673  HE2 HIS A 877       5.625 -28.126   6.472  1.00  0.88           H  
ATOM  13674  N   ASN A 878       1.611 -26.034  12.790  1.00  0.83           N  
ATOM  13675  CA  ASN A 878       1.158 -26.005  14.176  1.00  0.83           C  
ATOM  13676  C   ASN A 878       2.016 -26.878  15.079  1.00  0.83           C  
ATOM  13677  O   ASN A 878       1.502 -27.821  15.682  1.00  0.83           O  
ATOM  13678  CB  ASN A 878      -0.315 -26.356  14.264  1.00  0.83           C  
ATOM  13679  CG  ASN A 878      -0.949 -25.969  15.610  1.00  0.83           C  
ATOM  13680  OD1 ASN A 878      -0.344 -25.247  16.432  1.00  0.83           O  
ATOM  13681  ND2 ASN A 878      -2.195 -26.346  15.780  1.00  0.83           N  
ATOM  13682  H   ASN A 878       1.666 -25.147  12.308  1.00  0.83           H  
ATOM  13683  HA  ASN A 878       1.245 -24.994  14.545  1.00  0.83           H  
ATOM  13684 1HB  ASN A 878      -0.852 -25.849  13.462  1.00  0.83           H  
ATOM  13685 2HB  ASN A 878      -0.438 -27.428  14.113  1.00  0.83           H  
ATOM  13686 1HD2 ASN A 878      -2.732 -26.033  16.588  1.00  0.83           H  
ATOM  13687 2HD2 ASN A 878      -2.647 -26.889  15.073  1.00  0.83           H  
ATOM  13688  N   PRO A 879       3.325 -26.596  15.191  1.00  0.79           N  
ATOM  13689  CA  PRO A 879       4.268 -27.364  15.954  1.00  0.79           C  
ATOM  13690  C   PRO A 879       3.958 -27.056  17.383  1.00  0.79           C  
ATOM  13691  O   PRO A 879       3.353 -26.023  17.661  1.00  0.79           O  
ATOM  13692  CB  PRO A 879       5.622 -26.775  15.537  1.00  0.79           C  
ATOM  13693  CG  PRO A 879       5.310 -25.329  15.227  1.00  0.79           C  
ATOM  13694  CD  PRO A 879       3.900 -25.340  14.635  1.00  0.79           C  
ATOM  13695  HA  PRO A 879       4.171 -28.435  15.726  1.00  0.79           H  
ATOM  13696 1HB  PRO A 879       6.353 -26.886  16.358  1.00  0.79           H  
ATOM  13697 2HB  PRO A 879       6.021 -27.318  14.664  1.00  0.79           H  
ATOM  13698 1HG  PRO A 879       5.383 -24.736  16.144  1.00  0.79           H  
ATOM  13699 2HG  PRO A 879       6.066 -24.931  14.540  1.00  0.79           H  
ATOM  13700 1HD  PRO A 879       3.362 -24.460  14.995  1.00  0.79           H  
ATOM  13701 2HD  PRO A 879       3.970 -25.365  13.570  1.00  0.79           H  
ATOM  13702  N   GLU A 880       4.373 -27.895  18.304  1.00  0.75           N  
ATOM  13703  CA  GLU A 880       4.194 -27.475  19.677  1.00  0.75           C  
ATOM  13704  C   GLU A 880       5.085 -26.267  19.925  1.00  0.75           C  
ATOM  13705  O   GLU A 880       6.250 -26.268  19.492  1.00  0.75           O  
ATOM  13706  CB  GLU A 880       4.491 -28.619  20.641  1.00  0.75           C  
ATOM  13707  CG  GLU A 880       3.406 -29.704  20.640  1.00  0.75           C  
ATOM  13708  CD  GLU A 880       3.593 -30.791  21.675  1.00  0.75           C  
ATOM  13709  OE1 GLU A 880       4.598 -30.798  22.368  1.00  0.75           O  
ATOM  13710  OE2 GLU A 880       2.715 -31.617  21.800  1.00  0.75           O  
ATOM  13711  H   GLU A 880       4.833 -28.764  18.070  1.00  0.75           H  
ATOM  13712  HA  GLU A 880       3.158 -27.170  19.820  1.00  0.75           H  
ATOM  13713 1HB  GLU A 880       5.434 -29.090  20.356  1.00  0.75           H  
ATOM  13714 2HB  GLU A 880       4.623 -28.229  21.619  1.00  0.75           H  
ATOM  13715 1HG  GLU A 880       2.453 -29.212  20.833  1.00  0.75           H  
ATOM  13716 2HG  GLU A 880       3.356 -30.149  19.648  1.00  0.75           H  
ATOM  13717  N   ILE A 881       4.534 -25.240  20.599  1.00  0.72           N  
ATOM  13718  CA  ILE A 881       5.303 -24.027  20.870  1.00  0.72           C  
ATOM  13719  C   ILE A 881       5.456 -23.634  22.336  1.00  0.72           C  
ATOM  13720  O   ILE A 881       4.499 -23.634  23.102  1.00  0.72           O  
ATOM  13721  CB  ILE A 881       4.779 -22.788  20.083  1.00  0.72           C  
ATOM  13722  CG1 ILE A 881       4.889 -23.034  18.577  1.00  0.72           C  
ATOM  13723  CG2 ILE A 881       5.612 -21.537  20.450  1.00  0.72           C  
ATOM  13724  CD1 ILE A 881       4.226 -21.970  17.709  1.00  0.72           C  
ATOM  13725  H   ILE A 881       3.562 -25.321  20.894  1.00  0.72           H  
ATOM  13726  HA  ILE A 881       6.269 -24.212  20.479  1.00  0.72           H  
ATOM  13727  HB  ILE A 881       3.727 -22.614  20.317  1.00  0.72           H  
ATOM  13728 1HG1 ILE A 881       5.940 -23.098  18.320  1.00  0.72           H  
ATOM  13729 2HG1 ILE A 881       4.425 -23.973  18.349  1.00  0.72           H  
ATOM  13730 1HG2 ILE A 881       5.261 -20.693  19.889  1.00  0.72           H  
ATOM  13731 2HG2 ILE A 881       5.522 -21.317  21.506  1.00  0.72           H  
ATOM  13732 3HG2 ILE A 881       6.663 -21.715  20.203  1.00  0.72           H  
ATOM  13733 1HD1 ILE A 881       4.348 -22.229  16.656  1.00  0.72           H  
ATOM  13734 2HD1 ILE A 881       3.166 -21.915  17.946  1.00  0.72           H  
ATOM  13735 3HD1 ILE A 881       4.692 -21.004  17.898  1.00  0.72           H  
ATOM  13736  N   ILE A 882       6.681 -23.331  22.734  1.00  0.71           N  
ATOM  13737  CA  ILE A 882       6.921 -22.836  24.094  1.00  0.71           C  
ATOM  13738  C   ILE A 882       7.396 -21.386  24.014  1.00  0.71           C  
ATOM  13739  O   ILE A 882       8.267 -21.058  23.215  1.00  0.71           O  
ATOM  13740  CB  ILE A 882       7.917 -23.716  24.893  1.00  0.71           C  
ATOM  13741  CG1 ILE A 882       7.344 -25.140  25.060  1.00  0.71           C  
ATOM  13742  CG2 ILE A 882       8.165 -23.095  26.274  1.00  0.71           C  
ATOM  13743  CD1 ILE A 882       8.311 -26.161  25.638  1.00  0.71           C  
ATOM  13744  H   ILE A 882       7.439 -23.425  22.054  1.00  0.71           H  
ATOM  13745  HA  ILE A 882       5.981 -22.838  24.645  1.00  0.71           H  
ATOM  13746  HB  ILE A 882       8.857 -23.795  24.349  1.00  0.71           H  
ATOM  13747 1HG1 ILE A 882       6.484 -25.079  25.723  1.00  0.71           H  
ATOM  13748 2HG1 ILE A 882       7.016 -25.503  24.086  1.00  0.71           H  
ATOM  13749 1HG2 ILE A 882       8.860 -23.715  26.835  1.00  0.71           H  
ATOM  13750 2HG2 ILE A 882       8.586 -22.096  26.164  1.00  0.71           H  
ATOM  13751 3HG2 ILE A 882       7.221 -23.029  26.816  1.00  0.71           H  
ATOM  13752 1HD1 ILE A 882       7.814 -27.130  25.723  1.00  0.71           H  
ATOM  13753 2HD1 ILE A 882       9.168 -26.257  24.990  1.00  0.71           H  
ATOM  13754 3HD1 ILE A 882       8.637 -25.837  26.625  1.00  0.71           H  
ATOM  13755  N   ILE A 883       6.788 -20.505  24.791  1.00  0.71           N  
ATOM  13756  CA  ILE A 883       7.180 -19.101  24.771  1.00  0.71           C  
ATOM  13757  C   ILE A 883       8.068 -18.786  25.957  1.00  0.71           C  
ATOM  13758  O   ILE A 883       7.683 -19.042  27.096  1.00  0.71           O  
ATOM  13759  CB  ILE A 883       5.954 -18.178  24.830  1.00  0.71           C  
ATOM  13760  CG1 ILE A 883       5.102 -18.339  23.600  1.00  0.71           C  
ATOM  13761  CG2 ILE A 883       6.381 -16.755  24.985  1.00  0.71           C  
ATOM  13762  CD1 ILE A 883       4.224 -19.495  23.695  1.00  0.71           C  
ATOM  13763  H   ILE A 883       6.045 -20.801  25.424  1.00  0.71           H  
ATOM  13764  HA  ILE A 883       7.733 -18.898  23.858  1.00  0.71           H  
ATOM  13765  HB  ILE A 883       5.338 -18.459  25.687  1.00  0.71           H  
ATOM  13766 1HG1 ILE A 883       4.485 -17.453  23.488  1.00  0.71           H  
ATOM  13767 2HG1 ILE A 883       5.736 -18.443  22.718  1.00  0.71           H  
ATOM  13768 1HG2 ILE A 883       5.501 -16.147  25.039  1.00  0.71           H  
ATOM  13769 2HG2 ILE A 883       6.964 -16.637  25.897  1.00  0.71           H  
ATOM  13770 3HG2 ILE A 883       6.988 -16.453  24.126  1.00  0.71           H  
ATOM  13771 1HD1 ILE A 883       3.607 -19.574  22.815  1.00  0.71           H  
ATOM  13772 2HD1 ILE A 883       4.805 -20.396  23.802  1.00  0.71           H  
ATOM  13773 3HD1 ILE A 883       3.601 -19.377  24.570  1.00  0.71           H  
ATOM  13774  N   SER A 884       9.253 -18.258  25.693  1.00  0.73           N  
ATOM  13775  CA  SER A 884      10.197 -17.947  26.757  1.00  0.73           C  
ATOM  13776  C   SER A 884      10.719 -16.521  26.637  1.00  0.73           C  
ATOM  13777  O   SER A 884      10.644 -15.910  25.575  1.00  0.73           O  
ATOM  13778  CB  SER A 884      11.370 -18.914  26.757  1.00  0.73           C  
ATOM  13779  OG  SER A 884      10.975 -20.253  26.964  1.00  0.73           O  
ATOM  13780  H   SER A 884       9.500 -18.063  24.722  1.00  0.73           H  
ATOM  13781  HA  SER A 884       9.682 -18.030  27.705  1.00  0.73           H  
ATOM  13782 1HB  SER A 884      11.915 -18.830  25.814  1.00  0.73           H  
ATOM  13783 2HB  SER A 884      12.056 -18.619  27.554  1.00  0.73           H  
ATOM  13784  HG  SER A 884      10.168 -20.211  27.488  1.00  0.73           H  
ATOM  13785  N   GLU A 885      11.225 -15.991  27.752  1.00  0.75           N  
ATOM  13786  CA  GLU A 885      11.847 -14.665  27.840  1.00  0.75           C  
ATOM  13787  C   GLU A 885      10.899 -13.505  27.614  1.00  0.75           C  
ATOM  13788  O   GLU A 885      11.305 -12.346  27.487  1.00  0.75           O  
ATOM  13789  CB  GLU A 885      13.050 -14.530  26.903  1.00  0.75           C  
ATOM  13790  CG  GLU A 885      14.364 -15.213  27.360  1.00  0.75           C  
ATOM  13791  CD  GLU A 885      14.555 -16.630  26.991  1.00  0.75           C  
ATOM  13792  OE1 GLU A 885      13.738 -17.199  26.340  1.00  0.75           O  
ATOM  13793  OE2 GLU A 885      15.559 -17.158  27.386  1.00  0.75           O  
ATOM  13794  H   GLU A 885      11.138 -16.537  28.605  1.00  0.75           H  
ATOM  13795  HA  GLU A 885      12.211 -14.563  28.836  1.00  0.75           H  
ATOM  13796 1HB  GLU A 885      12.806 -14.988  25.976  1.00  0.75           H  
ATOM  13797 2HB  GLU A 885      13.231 -13.491  26.678  1.00  0.75           H  
ATOM  13798 1HG  GLU A 885      15.191 -14.645  26.931  1.00  0.75           H  
ATOM  13799 2HG  GLU A 885      14.447 -15.131  28.429  1.00  0.75           H  
ATOM  13800  N   SER A 886       9.627 -13.797  27.687  1.00  0.79           N  
ATOM  13801  CA  SER A 886       8.602 -12.812  27.472  1.00  0.79           C  
ATOM  13802  C   SER A 886       8.216 -11.988  28.683  1.00  0.79           C  
ATOM  13803  O   SER A 886       7.141 -12.150  29.274  1.00  0.79           O  
ATOM  13804  CB  SER A 886       7.434 -13.471  26.866  1.00  0.79           C  
ATOM  13805  OG  SER A 886       7.727 -13.868  25.549  1.00  0.79           O  
ATOM  13806  H   SER A 886       9.370 -14.761  27.850  1.00  0.79           H  
ATOM  13807  HA  SER A 886       8.982 -12.110  26.726  1.00  0.79           H  
ATOM  13808 1HB  SER A 886       7.197 -14.342  27.442  1.00  0.79           H  
ATOM  13809 2HB  SER A 886       6.616 -12.794  26.907  1.00  0.79           H  
ATOM  13810  HG  SER A 886       8.109 -13.054  25.114  1.00  0.79           H  
ATOM  13811  N   GLY A 887       9.144 -11.122  29.050  1.00  0.84           N  
ATOM  13812  CA  GLY A 887       9.000 -10.156  30.130  1.00  0.84           C  
ATOM  13813  C   GLY A 887       9.589  -8.841  29.636  1.00  0.84           C  
ATOM  13814  O   GLY A 887       9.836  -8.679  28.443  1.00  0.84           O  
ATOM  13815  H   GLY A 887      10.002 -11.146  28.495  1.00  0.84           H  
ATOM  13816 1HA  GLY A 887       7.951 -10.029  30.393  1.00  0.84           H  
ATOM  13817 2HA  GLY A 887       9.530 -10.500  31.016  1.00  0.84           H  
ATOM  13818  N   ARG A 888       9.842  -7.915  30.542  1.00  0.94           N  
ATOM  13819  CA  ARG A 888      10.447  -6.649  30.148  1.00  0.94           C  
ATOM  13820  C   ARG A 888      11.362  -6.151  31.259  1.00  0.94           C  
ATOM  13821  O   ARG A 888      11.176  -6.518  32.426  1.00  0.94           O  
ATOM  13822  CB  ARG A 888       9.394  -5.580  29.896  1.00  0.94           C  
ATOM  13823  CG  ARG A 888       8.562  -5.297  31.091  1.00  0.94           C  
ATOM  13824  CD  ARG A 888       7.748  -4.064  30.991  1.00  0.94           C  
ATOM  13825  NE  ARG A 888       8.522  -2.845  31.163  1.00  0.94           N  
ATOM  13826  CZ  ARG A 888       7.965  -1.609  31.189  1.00  0.94           C  
ATOM  13827  NH1 ARG A 888       6.663  -1.472  31.033  1.00  0.94           N  
ATOM  13828  NH2 ARG A 888       8.709  -0.536  31.379  1.00  0.94           N  
ATOM  13829  H   ARG A 888       9.609  -8.085  31.507  1.00  0.94           H  
ATOM  13830  HA  ARG A 888      11.005  -6.822  29.233  1.00  0.94           H  
ATOM  13831 1HB  ARG A 888       9.846  -4.640  29.611  1.00  0.94           H  
ATOM  13832 2HB  ARG A 888       8.750  -5.891  29.085  1.00  0.94           H  
ATOM  13833 1HG  ARG A 888       7.912  -6.142  31.299  1.00  0.94           H  
ATOM  13834 2HG  ARG A 888       9.244  -5.148  31.921  1.00  0.94           H  
ATOM  13835 1HD  ARG A 888       7.285  -4.025  30.017  1.00  0.94           H  
ATOM  13836 2HD  ARG A 888       6.986  -4.077  31.739  1.00  0.94           H  
ATOM  13837  HE  ARG A 888       9.544  -2.921  31.316  1.00  0.94           H  
ATOM  13838 1HH1 ARG A 888       6.077  -2.290  30.899  1.00  0.94           H  
ATOM  13839 2HH1 ARG A 888       6.250  -0.553  31.058  1.00  0.94           H  
ATOM  13840 1HH2 ARG A 888       9.721  -0.628  31.487  1.00  0.94           H  
ATOM  13841 2HH2 ARG A 888       8.285   0.378  31.406  1.00  0.94           H  
ATOM  13842  N   PRO A 889      12.388  -5.370  30.926  1.00  1.07           N  
ATOM  13843  CA  PRO A 889      13.235  -4.670  31.837  1.00  1.07           C  
ATOM  13844  C   PRO A 889      12.476  -3.481  32.377  1.00  1.07           C  
ATOM  13845  O   PRO A 889      11.501  -3.033  31.744  1.00  1.07           O  
ATOM  13846  CB  PRO A 889      14.432  -4.300  30.969  1.00  1.07           C  
ATOM  13847  CG  PRO A 889      13.873  -4.180  29.613  1.00  1.07           C  
ATOM  13848  CD  PRO A 889      12.761  -5.178  29.539  1.00  1.07           C  
ATOM  13849  HA  PRO A 889      13.519  -5.353  32.637  1.00  1.07           H  
ATOM  13850 1HB  PRO A 889      14.874  -3.363  31.330  1.00  1.07           H  
ATOM  13851 2HB  PRO A 889      15.217  -5.060  31.039  1.00  1.07           H  
ATOM  13852 1HG  PRO A 889      13.582  -3.159  29.427  1.00  1.07           H  
ATOM  13853 2HG  PRO A 889      14.659  -4.437  28.892  1.00  1.07           H  
ATOM  13854 1HD  PRO A 889      11.959  -4.729  28.970  1.00  1.07           H  
ATOM  13855 2HD  PRO A 889      13.127  -6.095  29.102  1.00  1.07           H  
ATOM  13856  N   ASP A 890      12.922  -2.956  33.511  1.00  1.23           N  
ATOM  13857  CA  ASP A 890      12.345  -1.745  34.087  1.00  1.23           C  
ATOM  13858  C   ASP A 890      13.331  -1.119  35.099  1.00  1.23           C  
ATOM  13859  O   ASP A 890      14.529  -1.424  35.061  1.00  1.23           O  
ATOM  13860  CB  ASP A 890      11.009  -2.140  34.754  1.00  1.23           C  
ATOM  13861  CG  ASP A 890       9.931  -1.063  34.783  1.00  1.23           C  
ATOM  13862  OD1 ASP A 890      10.153  -0.077  35.405  1.00  1.23           O  
ATOM  13863  OD2 ASP A 890       8.906  -1.247  34.174  1.00  1.23           O  
ATOM  13864  H   ASP A 890      13.700  -3.430  33.975  1.00  1.23           H  
ATOM  13865  HA  ASP A 890      12.164  -1.023  33.291  1.00  1.23           H  
ATOM  13866 1HB  ASP A 890      10.602  -2.997  34.232  1.00  1.23           H  
ATOM  13867 2HB  ASP A 890      11.202  -2.458  35.778  1.00  1.23           H  
ATOM  13868  N   GLY A 891      12.817  -0.321  36.044  1.00  1.39           N  
ATOM  13869  CA  GLY A 891      13.665   0.288  37.079  1.00  1.39           C  
ATOM  13870  C   GLY A 891      12.869   1.298  37.940  1.00  1.39           C  
ATOM  13871  O   GLY A 891      11.867   1.832  37.478  1.00  1.39           O  
ATOM  13872  H   GLY A 891      11.820  -0.101  36.010  1.00  1.39           H  
ATOM  13873 1HA  GLY A 891      14.080  -0.515  37.669  1.00  1.39           H  
ATOM  13874 2HA  GLY A 891      14.496   0.801  36.601  1.00  1.39           H  
ATOM  13875  N   GLU A 892      13.296   1.592  39.192  1.00  1.53           N  
ATOM  13876  CA  GLU A 892      14.486   1.072  39.869  1.00  1.53           C  
ATOM  13877  C   GLU A 892      14.627  -0.435  40.140  1.00  1.53           C  
ATOM  13878  O   GLU A 892      15.731  -0.936  39.920  1.00  1.53           O  
ATOM  13879  CB  GLU A 892      14.663   1.805  41.195  1.00  1.53           C  
ATOM  13880  CG  GLU A 892      15.079   3.257  41.058  1.00  1.53           C  
ATOM  13881  CD  GLU A 892      15.186   3.975  42.386  1.00  1.53           C  
ATOM  13882  OE1 GLU A 892      14.832   3.399  43.390  1.00  1.53           O  
ATOM  13883  OE2 GLU A 892      15.628   5.098  42.392  1.00  1.53           O  
ATOM  13884  H   GLU A 892      12.721   2.231  39.725  1.00  1.53           H  
ATOM  13885  HA  GLU A 892      15.335   1.354  39.246  1.00  1.53           H  
ATOM  13886 1HB  GLU A 892      13.719   1.788  41.739  1.00  1.53           H  
ATOM  13887 2HB  GLU A 892      15.400   1.284  41.809  1.00  1.53           H  
ATOM  13888 1HG  GLU A 892      16.046   3.286  40.564  1.00  1.53           H  
ATOM  13889 2HG  GLU A 892      14.357   3.767  40.426  1.00  1.53           H  
ATOM  13890  N   ASP A 893      13.613  -1.230  40.574  1.00  1.61           N  
ATOM  13891  CA  ASP A 893      12.255  -0.942  41.109  1.00  1.61           C  
ATOM  13892  C   ASP A 893      11.766  -2.217  41.732  1.00  1.61           C  
ATOM  13893  O   ASP A 893      12.324  -3.279  41.514  1.00  1.61           O  
ATOM  13894  CB  ASP A 893      11.093  -0.652  40.150  1.00  1.61           C  
ATOM  13895  CG  ASP A 893       9.975   0.089  40.928  1.00  1.61           C  
ATOM  13896  OD1 ASP A 893       8.810  -0.141  40.674  1.00  1.61           O  
ATOM  13897  OD2 ASP A 893      10.308   0.792  41.848  1.00  1.61           O  
ATOM  13898  H   ASP A 893      13.852  -2.203  40.622  1.00  1.61           H  
ATOM  13899  HA  ASP A 893      12.310  -0.170  41.870  1.00  1.61           H  
ATOM  13900 1HB  ASP A 893      11.344  -0.139  39.298  1.00  1.61           H  
ATOM  13901 2HB  ASP A 893      10.667  -1.594  39.815  1.00  1.61           H  
ATOM  13902  N   LEU A 894      10.692  -2.102  42.486  1.00  1.60           N  
ATOM  13903  CA  LEU A 894       9.990  -3.280  42.934  1.00  1.60           C  
ATOM  13904  C   LEU A 894       8.488  -3.065  43.171  1.00  1.60           C  
ATOM  13905  O   LEU A 894       7.908  -3.833  43.941  1.00  1.60           O  
ATOM  13906  CB  LEU A 894      10.674  -3.826  44.192  1.00  1.60           C  
ATOM  13907  CG  LEU A 894      10.802  -2.879  45.367  1.00  1.60           C  
ATOM  13908  CD1 LEU A 894       9.475  -2.791  46.107  1.00  1.60           C  
ATOM  13909  CD2 LEU A 894      11.914  -3.405  46.266  1.00  1.60           C  
ATOM  13910  H   LEU A 894      10.325  -1.180  42.698  1.00  1.60           H  
ATOM  13911  HA  LEU A 894      10.090  -4.033  42.154  1.00  1.60           H  
ATOM  13912 1HB  LEU A 894      10.108  -4.674  44.550  1.00  1.60           H  
ATOM  13913 2HB  LEU A 894      11.677  -4.177  43.931  1.00  1.60           H  
ATOM  13914  HG  LEU A 894      11.058  -1.878  45.016  1.00  1.60           H  
ATOM  13915 1HD1 LEU A 894       9.574  -2.114  46.956  1.00  1.60           H  
ATOM  13916 2HD1 LEU A 894       8.705  -2.418  45.435  1.00  1.60           H  
ATOM  13917 3HD1 LEU A 894       9.189  -3.781  46.466  1.00  1.60           H  
ATOM  13918 1HD2 LEU A 894      12.038  -2.746  47.124  1.00  1.60           H  
ATOM  13919 2HD2 LEU A 894      11.655  -4.408  46.614  1.00  1.60           H  
ATOM  13920 3HD2 LEU A 894      12.848  -3.449  45.701  1.00  1.60           H  
ATOM  13921  N   THR A 895       7.836  -2.051  42.567  1.00  1.53           N  
ATOM  13922  CA  THR A 895       6.480  -1.759  43.040  1.00  1.53           C  
ATOM  13923  C   THR A 895       5.188  -2.219  42.320  1.00  1.53           C  
ATOM  13924  O   THR A 895       4.172  -2.301  43.014  1.00  1.53           O  
ATOM  13925  CB  THR A 895       6.338  -0.240  43.245  1.00  1.53           C  
ATOM  13926  OG1 THR A 895       6.479   0.462  41.994  1.00  1.53           O  
ATOM  13927  CG2 THR A 895       7.416   0.228  44.194  1.00  1.53           C  
ATOM  13928  H   THR A 895       8.270  -1.446  41.857  1.00  1.53           H  
ATOM  13929  HA  THR A 895       6.422  -2.194  44.037  1.00  1.53           H  
ATOM  13930  HB  THR A 895       5.359  -0.018  43.670  1.00  1.53           H  
ATOM  13931  HG1 THR A 895       7.356   0.253  41.579  1.00  1.53           H  
ATOM  13932 1HG2 THR A 895       7.325   1.300  44.351  1.00  1.53           H  
ATOM  13933 2HG2 THR A 895       7.312  -0.292  45.143  1.00  1.53           H  
ATOM  13934 3HG2 THR A 895       8.394   0.008  43.761  1.00  1.53           H  
ATOM  13935  N   ASP A 896       5.138  -2.607  41.029  1.00  1.43           N  
ATOM  13936  CA  ASP A 896       6.159  -2.774  40.004  1.00  1.43           C  
ATOM  13937  C   ASP A 896       5.380  -2.735  38.694  1.00  1.43           C  
ATOM  13938  O   ASP A 896       5.430  -3.676  37.899  1.00  1.43           O  
ATOM  13939  CB  ASP A 896       6.790  -4.166  40.150  1.00  1.43           C  
ATOM  13940  CG  ASP A 896       8.025  -4.405  39.362  1.00  1.43           C  
ATOM  13941  OD1 ASP A 896       8.687  -3.471  39.014  1.00  1.43           O  
ATOM  13942  OD2 ASP A 896       8.328  -5.559  39.112  1.00  1.43           O  
ATOM  13943  H   ASP A 896       4.210  -2.865  40.715  1.00  1.43           H  
ATOM  13944  HA  ASP A 896       6.885  -1.958  40.031  1.00  1.43           H  
ATOM  13945 1HB  ASP A 896       7.002  -4.368  41.186  1.00  1.43           H  
ATOM  13946 2HB  ASP A 896       6.050  -4.895  39.836  1.00  1.43           H  
ATOM  13947  N   ASP A 897       4.617  -1.667  38.509  1.00  1.34           N  
ATOM  13948  CA  ASP A 897       3.568  -1.634  37.494  1.00  1.34           C  
ATOM  13949  C   ASP A 897       3.954  -1.858  36.043  1.00  1.34           C  
ATOM  13950  O   ASP A 897       3.199  -2.504  35.325  1.00  1.34           O  
ATOM  13951  CB  ASP A 897       2.774  -0.349  37.637  1.00  1.34           C  
ATOM  13952  CG  ASP A 897       1.965  -0.423  38.915  1.00  1.34           C  
ATOM  13953  OD1 ASP A 897       1.920  -1.500  39.472  1.00  1.34           O  
ATOM  13954  OD2 ASP A 897       1.386   0.544  39.335  1.00  1.34           O  
ATOM  13955  H   ASP A 897       4.711  -0.892  39.156  1.00  1.34           H  
ATOM  13956  HA  ASP A 897       2.871  -2.425  37.748  1.00  1.34           H  
ATOM  13957 1HB  ASP A 897       3.447   0.508  37.674  1.00  1.34           H  
ATOM  13958 2HB  ASP A 897       2.110  -0.224  36.788  1.00  1.34           H  
ATOM  13959  N   GLY A 898       5.115  -1.399  35.599  1.00  1.28           N  
ATOM  13960  CA  GLY A 898       5.469  -1.614  34.198  1.00  1.28           C  
ATOM  13961  C   GLY A 898       5.430  -3.106  33.874  1.00  1.28           C  
ATOM  13962  O   GLY A 898       4.732  -3.552  32.946  1.00  1.28           O  
ATOM  13963  H   GLY A 898       5.744  -0.900  36.213  1.00  1.28           H  
ATOM  13964 1HA  GLY A 898       4.778  -1.070  33.554  1.00  1.28           H  
ATOM  13965 2HA  GLY A 898       6.470  -1.219  34.012  1.00  1.28           H  
ATOM  13966  N   ARG A 899       6.199  -3.871  34.640  1.00  1.23           N  
ATOM  13967  CA  ARG A 899       6.290  -5.319  34.512  1.00  1.23           C  
ATOM  13968  C   ARG A 899       4.986  -6.037  34.823  1.00  1.23           C  
ATOM  13969  O   ARG A 899       4.645  -7.026  34.163  1.00  1.23           O  
ATOM  13970  CB  ARG A 899       7.392  -5.819  35.396  1.00  1.23           C  
ATOM  13971  CG  ARG A 899       8.763  -5.524  34.865  1.00  1.23           C  
ATOM  13972  CD  ARG A 899       9.762  -5.899  35.812  1.00  1.23           C  
ATOM  13973  NE  ARG A 899       9.524  -7.230  36.207  1.00  1.23           N  
ATOM  13974  CZ  ARG A 899       9.825  -8.328  35.536  1.00  1.23           C  
ATOM  13975  NH1 ARG A 899      10.433  -8.330  34.362  1.00  1.23           N  
ATOM  13976  NH2 ARG A 899       9.450  -9.428  36.086  1.00  1.23           N  
ATOM  13977  H   ARG A 899       6.745  -3.416  35.361  1.00  1.23           H  
ATOM  13978  HA  ARG A 899       6.556  -5.552  33.485  1.00  1.23           H  
ATOM  13979 1HB  ARG A 899       7.309  -5.356  36.385  1.00  1.23           H  
ATOM  13980 2HB  ARG A 899       7.303  -6.897  35.527  1.00  1.23           H  
ATOM  13981 1HG  ARG A 899       8.932  -6.103  33.966  1.00  1.23           H  
ATOM  13982 2HG  ARG A 899       8.847  -4.460  34.647  1.00  1.23           H  
ATOM  13983 1HD  ARG A 899      10.758  -5.832  35.370  1.00  1.23           H  
ATOM  13984 2HD  ARG A 899       9.689  -5.261  36.688  1.00  1.23           H  
ATOM  13985  HE  ARG A 899       9.026  -7.376  37.090  1.00  1.23           H  
ATOM  13986 1HH1 ARG A 899      10.713  -7.458  33.898  1.00  1.23           H  
ATOM  13987 2HH1 ARG A 899      10.622  -9.204  33.913  1.00  1.23           H  
ATOM  13988 1HH2 ARG A 899       8.950  -9.340  36.986  1.00  1.23           H  
ATOM  13989 2HH2 ARG A 899       9.565 -10.300  35.586  1.00  1.23           H  
ATOM  13990  N   ILE A 900       4.220  -5.537  35.786  1.00  1.19           N  
ATOM  13991  CA  ILE A 900       2.948  -6.176  36.071  1.00  1.19           C  
ATOM  13992  C   ILE A 900       2.037  -6.066  34.866  1.00  1.19           C  
ATOM  13993  O   ILE A 900       1.426  -7.057  34.441  1.00  1.19           O  
ATOM  13994  CB  ILE A 900       2.250  -5.545  37.271  1.00  1.19           C  
ATOM  13995  CG1 ILE A 900       3.014  -5.830  38.510  1.00  1.19           C  
ATOM  13996  CG2 ILE A 900       0.857  -6.056  37.365  1.00  1.19           C  
ATOM  13997  CD1 ILE A 900       2.578  -5.012  39.652  1.00  1.19           C  
ATOM  13998  H   ILE A 900       4.532  -4.728  36.335  1.00  1.19           H  
ATOM  13999  HA  ILE A 900       3.125  -7.233  36.275  1.00  1.19           H  
ATOM  14000  HB  ILE A 900       2.223  -4.475  37.145  1.00  1.19           H  
ATOM  14001 1HG1 ILE A 900       2.885  -6.867  38.772  1.00  1.19           H  
ATOM  14002 2HG1 ILE A 900       4.062  -5.645  38.328  1.00  1.19           H  
ATOM  14003 1HG2 ILE A 900       0.352  -5.601  38.215  1.00  1.19           H  
ATOM  14004 2HG2 ILE A 900       0.345  -5.808  36.468  1.00  1.19           H  
ATOM  14005 3HG2 ILE A 900       0.881  -7.125  37.480  1.00  1.19           H  
ATOM  14006 1HD1 ILE A 900       3.171  -5.263  40.481  1.00  1.19           H  
ATOM  14007 2HD1 ILE A 900       2.706  -3.963  39.429  1.00  1.19           H  
ATOM  14008 3HD1 ILE A 900       1.532  -5.205  39.868  1.00  1.19           H  
ATOM  14009  N   TYR A 901       1.948  -4.860  34.288  1.00  1.16           N  
ATOM  14010  CA  TYR A 901       1.111  -4.680  33.115  1.00  1.16           C  
ATOM  14011  C   TYR A 901       1.601  -5.551  31.969  1.00  1.16           C  
ATOM  14012  O   TYR A 901       0.800  -6.234  31.326  1.00  1.16           O  
ATOM  14013  CB  TYR A 901       1.101  -3.206  32.662  1.00  1.16           C  
ATOM  14014  CG  TYR A 901       0.171  -2.232  33.447  1.00  1.16           C  
ATOM  14015  CD1 TYR A 901       0.709  -1.121  34.091  1.00  1.16           C  
ATOM  14016  CD2 TYR A 901      -1.213  -2.442  33.499  1.00  1.16           C  
ATOM  14017  CE1 TYR A 901      -0.111  -0.237  34.788  1.00  1.16           C  
ATOM  14018  CE2 TYR A 901      -2.040  -1.547  34.197  1.00  1.16           C  
ATOM  14019  CZ  TYR A 901      -1.488  -0.448  34.844  1.00  1.16           C  
ATOM  14020  OH  TYR A 901      -2.288   0.442  35.566  1.00  1.16           O  
ATOM  14021  H   TYR A 901       2.465  -4.066  34.666  1.00  1.16           H  
ATOM  14022  HA  TYR A 901       0.098  -4.983  33.354  1.00  1.16           H  
ATOM  14023 1HB  TYR A 901       2.120  -2.821  32.753  1.00  1.16           H  
ATOM  14024 2HB  TYR A 901       0.851  -3.155  31.618  1.00  1.16           H  
ATOM  14025  HD1 TYR A 901       1.783  -0.942  34.051  1.00  1.16           H  
ATOM  14026  HD2 TYR A 901      -1.649  -3.303  32.995  1.00  1.16           H  
ATOM  14027  HE1 TYR A 901       0.328   0.624  35.292  1.00  1.16           H  
ATOM  14028  HE2 TYR A 901      -3.117  -1.716  34.233  1.00  1.16           H  
ATOM  14029  HH  TYR A 901      -1.721   1.034  36.076  1.00  1.16           H  
ATOM  14030  N   TYR A 902       2.924  -5.641  31.777  1.00  1.12           N  
ATOM  14031  CA  TYR A 902       3.445  -6.450  30.682  1.00  1.12           C  
ATOM  14032  C   TYR A 902       2.939  -7.871  30.830  1.00  1.12           C  
ATOM  14033  O   TYR A 902       2.378  -8.434  29.889  1.00  1.12           O  
ATOM  14034  CB  TYR A 902       4.972  -6.520  30.693  1.00  1.12           C  
ATOM  14035  CG  TYR A 902       5.578  -7.231  29.466  1.00  1.12           C  
ATOM  14036  CD1 TYR A 902       6.031  -6.447  28.452  1.00  1.12           C  
ATOM  14037  CD2 TYR A 902       5.621  -8.605  29.327  1.00  1.12           C  
ATOM  14038  CE1 TYR A 902       6.556  -6.968  27.288  1.00  1.12           C  
ATOM  14039  CE2 TYR A 902       6.140  -9.152  28.151  1.00  1.12           C  
ATOM  14040  CZ  TYR A 902       6.613  -8.326  27.132  1.00  1.12           C  
ATOM  14041  OH  TYR A 902       7.124  -8.870  25.959  1.00  1.12           O  
ATOM  14042  H   TYR A 902       3.561  -5.080  32.344  1.00  1.12           H  
ATOM  14043  HA  TYR A 902       3.088  -6.049  29.734  1.00  1.12           H  
ATOM  14044 1HB  TYR A 902       5.354  -5.514  30.726  1.00  1.12           H  
ATOM  14045 2HB  TYR A 902       5.314  -7.032  31.591  1.00  1.12           H  
ATOM  14046  HD1 TYR A 902       5.972  -5.395  28.589  1.00  1.12           H  
ATOM  14047  HD2 TYR A 902       5.247  -9.255  30.119  1.00  1.12           H  
ATOM  14048  HE1 TYR A 902       6.916  -6.307  26.498  1.00  1.12           H  
ATOM  14049  HE2 TYR A 902       6.171 -10.227  28.027  1.00  1.12           H  
ATOM  14050  HH  TYR A 902       7.493  -8.165  25.367  1.00  1.12           H  
ATOM  14051  N   TYR A 903       3.142  -8.452  32.018  1.00  1.09           N  
ATOM  14052  CA  TYR A 903       2.754  -9.831  32.264  1.00  1.09           C  
ATOM  14053  C   TYR A 903       1.265 -10.073  32.117  1.00  1.09           C  
ATOM  14054  O   TYR A 903       0.851 -11.054  31.495  1.00  1.09           O  
ATOM  14055  CB  TYR A 903       3.167 -10.250  33.676  1.00  1.09           C  
ATOM  14056  CG  TYR A 903       4.625 -10.581  33.859  1.00  1.09           C  
ATOM  14057  CD1 TYR A 903       5.222 -10.362  35.085  1.00  1.09           C  
ATOM  14058  CD2 TYR A 903       5.355 -11.132  32.817  1.00  1.09           C  
ATOM  14059  CE1 TYR A 903       6.537 -10.695  35.273  1.00  1.09           C  
ATOM  14060  CE2 TYR A 903       6.682 -11.473  33.002  1.00  1.09           C  
ATOM  14061  CZ  TYR A 903       7.278 -11.262  34.220  1.00  1.09           C  
ATOM  14062  OH  TYR A 903       8.604 -11.621  34.404  1.00  1.09           O  
ATOM  14063  H   TYR A 903       3.593  -7.921  32.766  1.00  1.09           H  
ATOM  14064  HA  TYR A 903       3.267 -10.461  31.537  1.00  1.09           H  
ATOM  14065 1HB  TYR A 903       2.920  -9.437  34.368  1.00  1.09           H  
ATOM  14066 2HB  TYR A 903       2.587 -11.114  33.977  1.00  1.09           H  
ATOM  14067  HD1 TYR A 903       4.645  -9.935  35.906  1.00  1.09           H  
ATOM  14068  HD2 TYR A 903       4.880 -11.306  31.853  1.00  1.09           H  
ATOM  14069  HE1 TYR A 903       6.987 -10.526  36.243  1.00  1.09           H  
ATOM  14070  HE2 TYR A 903       7.249 -11.916  32.180  1.00  1.09           H  
ATOM  14071  HH  TYR A 903       8.858 -12.232  33.706  1.00  1.09           H  
ATOM  14072  N   LYS A 904       0.440  -9.164  32.629  1.00  1.06           N  
ATOM  14073  CA  LYS A 904      -0.989  -9.387  32.524  1.00  1.06           C  
ATOM  14074  C   LYS A 904      -1.436  -9.321  31.072  1.00  1.06           C  
ATOM  14075  O   LYS A 904      -2.238 -10.133  30.614  1.00  1.06           O  
ATOM  14076  CB  LYS A 904      -1.766  -8.341  33.320  1.00  1.06           C  
ATOM  14077  CG  LYS A 904      -1.676  -8.405  34.830  1.00  1.06           C  
ATOM  14078  CD  LYS A 904      -2.681  -7.419  35.416  1.00  1.06           C  
ATOM  14079  CE  LYS A 904      -2.364  -6.004  34.928  1.00  1.06           C  
ATOM  14080  NZ  LYS A 904      -3.190  -4.962  35.576  1.00  1.06           N  
ATOM  14081  H   LYS A 904       0.805  -8.346  33.121  1.00  1.06           H  
ATOM  14082  HA  LYS A 904      -1.220 -10.381  32.906  1.00  1.06           H  
ATOM  14083 1HB  LYS A 904      -1.438  -7.344  33.007  1.00  1.06           H  
ATOM  14084 2HB  LYS A 904      -2.803  -8.425  33.090  1.00  1.06           H  
ATOM  14085 1HG  LYS A 904      -1.910  -9.414  35.176  1.00  1.06           H  
ATOM  14086 2HG  LYS A 904      -0.675  -8.149  35.161  1.00  1.06           H  
ATOM  14087 1HD  LYS A 904      -3.694  -7.690  35.112  1.00  1.06           H  
ATOM  14088 2HD  LYS A 904      -2.622  -7.435  36.506  1.00  1.06           H  
ATOM  14089 1HE  LYS A 904      -1.335  -5.796  35.115  1.00  1.06           H  
ATOM  14090 2HE  LYS A 904      -2.531  -5.963  33.852  1.00  1.06           H  
ATOM  14091 1HZ  LYS A 904      -2.923  -4.062  35.205  1.00  1.06           H  
ATOM  14092 2HZ  LYS A 904      -4.170  -5.114  35.396  1.00  1.06           H  
ATOM  14093 3HZ  LYS A 904      -3.038  -4.958  36.582  1.00  1.06           H  
ATOM  14094  N   TYR A 905      -0.906  -8.374  30.318  1.00  1.02           N  
ATOM  14095  CA  TYR A 905      -1.385  -8.254  28.961  1.00  1.02           C  
ATOM  14096  C   TYR A 905      -0.799  -9.354  28.084  1.00  1.02           C  
ATOM  14097  O   TYR A 905      -1.453  -9.833  27.149  1.00  1.02           O  
ATOM  14098  CB  TYR A 905      -1.048  -6.898  28.378  1.00  1.02           C  
ATOM  14099  CG  TYR A 905      -1.720  -5.707  29.014  1.00  1.02           C  
ATOM  14100  CD1 TYR A 905      -0.968  -4.661  29.535  1.00  1.02           C  
ATOM  14101  CD2 TYR A 905      -3.072  -5.644  29.072  1.00  1.02           C  
ATOM  14102  CE1 TYR A 905      -1.607  -3.565  30.097  1.00  1.02           C  
ATOM  14103  CE2 TYR A 905      -3.677  -4.548  29.630  1.00  1.02           C  
ATOM  14104  CZ  TYR A 905      -2.980  -3.533  30.132  1.00  1.02           C  
ATOM  14105  OH  TYR A 905      -3.664  -2.468  30.682  1.00  1.02           O  
ATOM  14106  H   TYR A 905      -0.218  -7.719  30.690  1.00  1.02           H  
ATOM  14107  HA  TYR A 905      -2.467  -8.369  28.963  1.00  1.02           H  
ATOM  14108 1HB  TYR A 905       0.035  -6.745  28.409  1.00  1.02           H  
ATOM  14109 2HB  TYR A 905      -1.368  -6.921  27.357  1.00  1.02           H  
ATOM  14110  HD1 TYR A 905       0.123  -4.698  29.492  1.00  1.02           H  
ATOM  14111  HD2 TYR A 905      -3.678  -6.457  28.671  1.00  1.02           H  
ATOM  14112  HE1 TYR A 905      -1.035  -2.738  30.500  1.00  1.02           H  
ATOM  14113  HE2 TYR A 905      -4.724  -4.484  29.681  1.00  1.02           H  
ATOM  14114  HH  TYR A 905      -4.646  -2.652  30.650  1.00  1.02           H  
ATOM  14115  N   TYR A 906       0.429  -9.770  28.385  1.00  0.98           N  
ATOM  14116  CA  TYR A 906       1.093 -10.794  27.608  1.00  0.98           C  
ATOM  14117  C   TYR A 906       0.291 -12.079  27.694  1.00  0.98           C  
ATOM  14118  O   TYR A 906      -0.001 -12.713  26.675  1.00  0.98           O  
ATOM  14119  CB  TYR A 906       2.486 -11.058  28.113  1.00  0.98           C  
ATOM  14120  CG  TYR A 906       3.202 -11.858  27.172  1.00  0.98           C  
ATOM  14121  CD1 TYR A 906       3.900 -11.165  26.233  1.00  0.98           C  
ATOM  14122  CD2 TYR A 906       3.159 -13.237  27.167  1.00  0.98           C  
ATOM  14123  CE1 TYR A 906       4.588 -11.800  25.303  1.00  0.98           C  
ATOM  14124  CE2 TYR A 906       3.867 -13.905  26.196  1.00  0.98           C  
ATOM  14125  CZ  TYR A 906       4.586 -13.171  25.266  1.00  0.98           C  
ATOM  14126  OH  TYR A 906       5.333 -13.779  24.323  1.00  0.98           O  
ATOM  14127  H   TYR A 906       0.942  -9.338  29.155  1.00  0.98           H  
ATOM  14128  HA  TYR A 906       1.134 -10.491  26.567  1.00  0.98           H  
ATOM  14129 1HB  TYR A 906       3.023 -10.125  28.240  1.00  0.98           H  
ATOM  14130 2HB  TYR A 906       2.458 -11.573  29.074  1.00  0.98           H  
ATOM  14131  HD1 TYR A 906       3.908 -10.074  26.259  1.00  0.98           H  
ATOM  14132  HD2 TYR A 906       2.582 -13.781  27.919  1.00  0.98           H  
ATOM  14133  HE1 TYR A 906       5.151 -11.224  24.595  1.00  0.98           H  
ATOM  14134  HE2 TYR A 906       3.866 -14.991  26.166  1.00  0.98           H  
ATOM  14135  HH  TYR A 906       6.164 -14.078  24.726  1.00  0.98           H  
ATOM  14136  N   ILE A 907      -0.094 -12.447  28.921  1.00  0.93           N  
ATOM  14137  CA  ILE A 907      -0.893 -13.633  29.171  1.00  0.93           C  
ATOM  14138  C   ILE A 907      -2.210 -13.575  28.429  1.00  0.93           C  
ATOM  14139  O   ILE A 907      -2.638 -14.562  27.849  1.00  0.93           O  
ATOM  14140  CB  ILE A 907      -1.072 -13.881  30.672  1.00  0.93           C  
ATOM  14141  CG1 ILE A 907       0.283 -14.277  31.285  1.00  0.93           C  
ATOM  14142  CG2 ILE A 907      -2.146 -14.880  30.941  1.00  0.93           C  
ATOM  14143  CD1 ILE A 907       0.882 -15.541  30.704  1.00  0.93           C  
ATOM  14144  H   ILE A 907       0.183 -11.874  29.728  1.00  0.93           H  
ATOM  14145  HA  ILE A 907      -0.336 -14.487  28.775  1.00  0.93           H  
ATOM  14146  HB  ILE A 907      -1.356 -12.933  31.146  1.00  0.93           H  
ATOM  14147 1HG1 ILE A 907       0.993 -13.469  31.136  1.00  0.93           H  
ATOM  14148 2HG1 ILE A 907       0.154 -14.443  32.341  1.00  0.93           H  
ATOM  14149 1HG2 ILE A 907      -2.270 -15.021  32.014  1.00  0.93           H  
ATOM  14150 2HG2 ILE A 907      -3.063 -14.519  30.519  1.00  0.93           H  
ATOM  14151 3HG2 ILE A 907      -1.882 -15.797  30.484  1.00  0.93           H  
ATOM  14152 1HD1 ILE A 907       1.815 -15.738  31.198  1.00  0.93           H  
ATOM  14153 2HD1 ILE A 907       0.208 -16.367  30.872  1.00  0.93           H  
ATOM  14154 3HD1 ILE A 907       1.053 -15.414  29.636  1.00  0.93           H  
ATOM  14155  N   ASN A 908      -2.846 -12.407  28.406  1.00  0.90           N  
ATOM  14156  CA  ASN A 908      -4.089 -12.271  27.664  1.00  0.90           C  
ATOM  14157  C   ASN A 908      -3.918 -12.649  26.198  1.00  0.90           C  
ATOM  14158  O   ASN A 908      -4.666 -13.483  25.672  1.00  0.90           O  
ATOM  14159  CB  ASN A 908      -4.593 -10.850  27.793  1.00  0.90           C  
ATOM  14160  CG  ASN A 908      -5.797 -10.548  27.024  1.00  0.90           C  
ATOM  14161  OD1 ASN A 908      -6.707 -11.357  26.840  1.00  0.90           O  
ATOM  14162  ND2 ASN A 908      -5.821  -9.342  26.562  1.00  0.90           N  
ATOM  14163  H   ASN A 908      -2.471 -11.608  28.921  1.00  0.90           H  
ATOM  14164  HA  ASN A 908      -4.824 -12.953  28.091  1.00  0.90           H  
ATOM  14165 1HB  ASN A 908      -4.789 -10.623  28.828  1.00  0.90           H  
ATOM  14166 2HB  ASN A 908      -3.826 -10.167  27.470  1.00  0.90           H  
ATOM  14167 1HD2 ASN A 908      -6.592  -8.997  26.034  1.00  0.90           H  
ATOM  14168 2HD2 ASN A 908      -5.036  -8.743  26.745  1.00  0.90           H  
ATOM  14169  N   GLU A 909      -2.930 -12.060  25.536  1.00  0.86           N  
ATOM  14170  CA  GLU A 909      -2.749 -12.347  24.119  1.00  0.86           C  
ATOM  14171  C   GLU A 909      -2.274 -13.788  23.877  1.00  0.86           C  
ATOM  14172  O   GLU A 909      -2.642 -14.411  22.870  1.00  0.86           O  
ATOM  14173  CB  GLU A 909      -1.843 -11.304  23.507  1.00  0.86           C  
ATOM  14174  CG  GLU A 909      -2.502  -9.914  23.469  1.00  0.86           C  
ATOM  14175  CD  GLU A 909      -3.787  -9.808  22.646  1.00  0.86           C  
ATOM  14176  OE1 GLU A 909      -3.785 -10.223  21.519  1.00  0.86           O  
ATOM  14177  OE2 GLU A 909      -4.765  -9.284  23.154  1.00  0.86           O  
ATOM  14178  H   GLU A 909      -2.320 -11.394  26.021  1.00  0.86           H  
ATOM  14179  HA  GLU A 909      -3.719 -12.243  23.638  1.00  0.86           H  
ATOM  14180 1HB  GLU A 909      -0.931 -11.221  24.105  1.00  0.86           H  
ATOM  14181 2HB  GLU A 909      -1.550 -11.589  22.504  1.00  0.86           H  
ATOM  14182 1HG  GLU A 909      -2.708  -9.597  24.494  1.00  0.86           H  
ATOM  14183 2HG  GLU A 909      -1.802  -9.240  23.056  1.00  0.86           H  
ATOM  14184  N   LEU A 910      -1.485 -14.329  24.809  1.00  0.83           N  
ATOM  14185  CA  LEU A 910      -1.029 -15.706  24.702  1.00  0.83           C  
ATOM  14186  C   LEU A 910      -2.240 -16.638  24.763  1.00  0.83           C  
ATOM  14187  O   LEU A 910      -2.377 -17.547  23.943  1.00  0.83           O  
ATOM  14188  CB  LEU A 910      -0.017 -16.033  25.802  1.00  0.83           C  
ATOM  14189  CG  LEU A 910       0.491 -17.437  25.765  1.00  0.83           C  
ATOM  14190  CD1 LEU A 910       1.105 -17.654  24.452  1.00  0.83           C  
ATOM  14191  CD2 LEU A 910       1.510 -17.653  26.857  1.00  0.83           C  
ATOM  14192  H   LEU A 910      -1.179 -13.765  25.601  1.00  0.83           H  
ATOM  14193  HA  LEU A 910      -0.540 -15.835  23.737  1.00  0.83           H  
ATOM  14194 1HB  LEU A 910       0.830 -15.350  25.717  1.00  0.83           H  
ATOM  14195 2HB  LEU A 910      -0.494 -15.873  26.768  1.00  0.83           H  
ATOM  14196  HG  LEU A 910      -0.333 -18.128  25.882  1.00  0.83           H  
ATOM  14197 1HD1 LEU A 910       1.463 -18.654  24.385  1.00  0.83           H  
ATOM  14198 2HD1 LEU A 910       0.350 -17.491  23.688  1.00  0.83           H  
ATOM  14199 3HD1 LEU A 910       1.931 -16.957  24.314  1.00  0.83           H  
ATOM  14200 1HD2 LEU A 910       1.879 -18.675  26.793  1.00  0.83           H  
ATOM  14201 2HD2 LEU A 910       2.339 -16.959  26.724  1.00  0.83           H  
ATOM  14202 3HD2 LEU A 910       1.051 -17.485  27.831  1.00  0.83           H  
ATOM  14203  N   LEU A 911      -3.142 -16.383  25.709  1.00  0.82           N  
ATOM  14204  CA  LEU A 911      -4.365 -17.158  25.846  1.00  0.82           C  
ATOM  14205  C   LEU A 911      -5.228 -17.090  24.612  1.00  0.82           C  
ATOM  14206  O   LEU A 911      -5.826 -18.087  24.213  1.00  0.82           O  
ATOM  14207  CB  LEU A 911      -5.123 -16.674  27.069  1.00  0.82           C  
ATOM  14208  CG  LEU A 911      -4.526 -17.107  28.345  1.00  0.82           C  
ATOM  14209  CD1 LEU A 911      -5.100 -16.340  29.496  1.00  0.82           C  
ATOM  14210  CD2 LEU A 911      -4.862 -18.575  28.458  1.00  0.82           C  
ATOM  14211  H   LEU A 911      -2.973 -15.623  26.368  1.00  0.82           H  
ATOM  14212  HA  LEU A 911      -4.085 -18.195  26.011  1.00  0.82           H  
ATOM  14213 1HB  LEU A 911      -5.142 -15.586  27.063  1.00  0.82           H  
ATOM  14214 2HB  LEU A 911      -6.152 -17.040  27.029  1.00  0.82           H  
ATOM  14215  HG  LEU A 911      -3.456 -16.950  28.343  1.00  0.82           H  
ATOM  14216 1HD1 LEU A 911      -4.666 -16.689  30.428  1.00  0.82           H  
ATOM  14217 2HD1 LEU A 911      -4.863 -15.304  29.348  1.00  0.82           H  
ATOM  14218 3HD1 LEU A 911      -6.131 -16.441  29.538  1.00  0.82           H  
ATOM  14219 1HD2 LEU A 911      -4.492 -18.956  29.371  1.00  0.82           H  
ATOM  14220 2HD2 LEU A 911      -5.934 -18.692  28.430  1.00  0.82           H  
ATOM  14221 3HD2 LEU A 911      -4.426 -19.121  27.622  1.00  0.82           H  
ATOM  14222  N   LYS A 912      -5.292 -15.935  23.966  1.00  0.83           N  
ATOM  14223  CA  LYS A 912      -6.076 -15.888  22.747  1.00  0.83           C  
ATOM  14224  C   LYS A 912      -5.447 -16.805  21.690  1.00  0.83           C  
ATOM  14225  O   LYS A 912      -6.148 -17.581  21.030  1.00  0.83           O  
ATOM  14226  CB  LYS A 912      -6.150 -14.467  22.224  1.00  0.83           C  
ATOM  14227  CG  LYS A 912      -6.995 -13.531  23.063  1.00  0.83           C  
ATOM  14228  CD  LYS A 912      -6.953 -12.167  22.470  1.00  0.83           C  
ATOM  14229  CE  LYS A 912      -7.750 -11.170  23.250  1.00  0.83           C  
ATOM  14230  NZ  LYS A 912      -7.574  -9.806  22.689  1.00  0.83           N  
ATOM  14231  H   LYS A 912      -4.828 -15.104  24.337  1.00  0.83           H  
ATOM  14232  HA  LYS A 912      -7.082 -16.242  22.962  1.00  0.83           H  
ATOM  14233 1HB  LYS A 912      -5.144 -14.049  22.181  1.00  0.83           H  
ATOM  14234 2HB  LYS A 912      -6.540 -14.475  21.208  1.00  0.83           H  
ATOM  14235 1HG  LYS A 912      -8.019 -13.880  23.119  1.00  0.83           H  
ATOM  14236 2HG  LYS A 912      -6.592 -13.489  24.073  1.00  0.83           H  
ATOM  14237 1HD  LYS A 912      -5.917 -11.827  22.436  1.00  0.83           H  
ATOM  14238 2HD  LYS A 912      -7.334 -12.205  21.456  1.00  0.83           H  
ATOM  14239 1HE  LYS A 912      -8.803 -11.439  23.217  1.00  0.83           H  
ATOM  14240 2HE  LYS A 912      -7.417 -11.171  24.287  1.00  0.83           H  
ATOM  14241 1HZ  LYS A 912      -8.104  -9.143  23.223  1.00  0.83           H  
ATOM  14242 2HZ  LYS A 912      -6.560  -9.568  22.747  1.00  0.83           H  
ATOM  14243 3HZ  LYS A 912      -7.874  -9.775  21.733  1.00  0.83           H  
ATOM  14244  N   ALA A 913      -4.112 -16.815  21.596  1.00  0.84           N  
ATOM  14245  CA  ALA A 913      -3.477 -17.698  20.618  1.00  0.84           C  
ATOM  14246  C   ALA A 913      -3.829 -19.166  20.891  1.00  0.84           C  
ATOM  14247  O   ALA A 913      -4.076 -19.957  19.971  1.00  0.84           O  
ATOM  14248  CB  ALA A 913      -1.970 -17.543  20.642  1.00  0.84           C  
ATOM  14249  H   ALA A 913      -3.550 -16.176  22.163  1.00  0.84           H  
ATOM  14250  HA  ALA A 913      -3.841 -17.416  19.638  1.00  0.84           H  
ATOM  14251 1HB  ALA A 913      -1.531 -18.187  19.892  1.00  0.84           H  
ATOM  14252 2HB  ALA A 913      -1.715 -16.523  20.434  1.00  0.84           H  
ATOM  14253 3HB  ALA A 913      -1.590 -17.818  21.617  1.00  0.84           H  
ATOM  14254  N   ILE A 914      -3.902 -19.513  22.167  1.00  0.85           N  
ATOM  14255  CA  ILE A 914      -4.196 -20.873  22.584  1.00  0.85           C  
ATOM  14256  C   ILE A 914      -5.654 -21.295  22.398  1.00  0.85           C  
ATOM  14257  O   ILE A 914      -5.941 -22.370  21.863  1.00  0.85           O  
ATOM  14258  CB  ILE A 914      -3.812 -21.004  24.053  1.00  0.85           C  
ATOM  14259  CG1 ILE A 914      -2.366 -20.828  24.137  1.00  0.85           C  
ATOM  14260  CG2 ILE A 914      -4.225 -22.327  24.627  1.00  0.85           C  
ATOM  14261  CD1 ILE A 914      -1.848 -20.655  25.504  1.00  0.85           C  
ATOM  14262  H   ILE A 914      -3.683 -18.806  22.874  1.00  0.85           H  
ATOM  14263  HA  ILE A 914      -3.567 -21.547  21.997  1.00  0.85           H  
ATOM  14264  HB  ILE A 914      -4.277 -20.201  24.618  1.00  0.85           H  
ATOM  14265 1HG1 ILE A 914      -1.938 -21.684  23.678  1.00  0.85           H  
ATOM  14266 2HG1 ILE A 914      -2.085 -19.957  23.554  1.00  0.85           H  
ATOM  14267 1HG2 ILE A 914      -3.914 -22.360  25.658  1.00  0.85           H  
ATOM  14268 2HG2 ILE A 914      -5.307 -22.438  24.566  1.00  0.85           H  
ATOM  14269 3HG2 ILE A 914      -3.743 -23.134  24.070  1.00  0.85           H  
ATOM  14270 1HD1 ILE A 914      -0.772 -20.534  25.472  1.00  0.85           H  
ATOM  14271 2HD1 ILE A 914      -2.302 -19.770  25.929  1.00  0.85           H  
ATOM  14272 3HD1 ILE A 914      -2.100 -21.525  26.098  1.00  0.85           H  
ATOM  14273  N   LYS A 915      -6.575 -20.458  22.872  1.00  0.86           N  
ATOM  14274  CA  LYS A 915      -8.002 -20.755  22.831  1.00  0.86           C  
ATOM  14275  C   LYS A 915      -8.711 -20.377  21.536  1.00  0.86           C  
ATOM  14276  O   LYS A 915      -9.641 -21.070  21.122  1.00  0.86           O  
ATOM  14277  CB  LYS A 915      -8.738 -20.087  24.002  1.00  0.86           C  
ATOM  14278  CG  LYS A 915     -10.248 -20.383  23.993  1.00  0.86           C  
ATOM  14279  CD  LYS A 915     -10.995 -19.907  25.250  1.00  0.86           C  
ATOM  14280  CE  LYS A 915     -12.498 -20.237  25.107  1.00  0.86           C  
ATOM  14281  NZ  LYS A 915     -13.298 -19.918  26.331  1.00  0.86           N  
ATOM  14282  H   LYS A 915      -6.270 -19.585  23.294  1.00  0.86           H  
ATOM  14283  HA  LYS A 915      -8.112 -21.832  22.951  1.00  0.86           H  
ATOM  14284 1HB  LYS A 915      -8.317 -20.428  24.949  1.00  0.86           H  
ATOM  14285 2HB  LYS A 915      -8.598 -19.004  23.947  1.00  0.86           H  
ATOM  14286 1HG  LYS A 915     -10.691 -19.896  23.127  1.00  0.86           H  
ATOM  14287 2HG  LYS A 915     -10.396 -21.457  23.888  1.00  0.86           H  
ATOM  14288 1HD  LYS A 915     -10.597 -20.401  26.140  1.00  0.86           H  
ATOM  14289 2HD  LYS A 915     -10.877 -18.830  25.368  1.00  0.86           H  
ATOM  14290 1HE  LYS A 915     -12.894 -19.660  24.274  1.00  0.86           H  
ATOM  14291 2HE  LYS A 915     -12.607 -21.297  24.885  1.00  0.86           H  
ATOM  14292 1HZ  LYS A 915     -14.260 -20.142  26.184  1.00  0.86           H  
ATOM  14293 2HZ  LYS A 915     -12.968 -20.445  27.131  1.00  0.86           H  
ATOM  14294 3HZ  LYS A 915     -13.237 -18.929  26.594  1.00  0.86           H  
ATOM  14295  N   LEU A 916      -8.336 -19.256  20.929  1.00  0.84           N  
ATOM  14296  CA  LEU A 916      -9.064 -18.766  19.772  1.00  0.84           C  
ATOM  14297  C   LEU A 916      -8.372 -19.112  18.450  1.00  0.84           C  
ATOM  14298  O   LEU A 916      -9.033 -19.502  17.487  1.00  0.84           O  
ATOM  14299  CB  LEU A 916      -9.206 -17.250  19.906  1.00  0.84           C  
ATOM  14300  CG  LEU A 916      -9.922 -16.796  21.191  1.00  0.84           C  
ATOM  14301  CD1 LEU A 916      -9.935 -15.288  21.242  1.00  0.84           C  
ATOM  14302  CD2 LEU A 916     -11.318 -17.383  21.243  1.00  0.84           C  
ATOM  14303  H   LEU A 916      -7.551 -18.714  21.268  1.00  0.84           H  
ATOM  14304  HA  LEU A 916     -10.055 -19.217  19.771  1.00  0.84           H  
ATOM  14305 1HB  LEU A 916      -8.217 -16.796  19.883  1.00  0.84           H  
ATOM  14306 2HB  LEU A 916      -9.771 -16.879  19.054  1.00  0.84           H  
ATOM  14307  HG  LEU A 916      -9.356 -17.150  22.056  1.00  0.84           H  
ATOM  14308 1HD1 LEU A 916     -10.413 -14.956  22.164  1.00  0.84           H  
ATOM  14309 2HD1 LEU A 916      -8.920 -14.925  21.207  1.00  0.84           H  
ATOM  14310 3HD1 LEU A 916     -10.485 -14.901  20.387  1.00  0.84           H  
ATOM  14311 1HD2 LEU A 916     -11.811 -17.069  22.164  1.00  0.84           H  
ATOM  14312 2HD2 LEU A 916     -11.892 -17.033  20.386  1.00  0.84           H  
ATOM  14313 3HD2 LEU A 916     -11.256 -18.471  21.216  1.00  0.84           H  
ATOM  14314  N   ASP A 917      -7.041 -18.993  18.402  1.00  0.81           N  
ATOM  14315  CA  ASP A 917      -6.313 -19.267  17.151  1.00  0.81           C  
ATOM  14316  C   ASP A 917      -5.971 -20.752  16.962  1.00  0.81           C  
ATOM  14317  O   ASP A 917      -5.561 -21.172  15.879  1.00  0.81           O  
ATOM  14318  CB  ASP A 917      -5.039 -18.436  17.081  1.00  0.81           C  
ATOM  14319  CG  ASP A 917      -5.324 -16.944  16.984  1.00  0.81           C  
ATOM  14320  OD1 ASP A 917      -6.381 -16.576  16.511  1.00  0.81           O  
ATOM  14321  OD2 ASP A 917      -4.508 -16.173  17.418  1.00  0.81           O  
ATOM  14322  H   ASP A 917      -6.544 -18.670  19.235  1.00  0.81           H  
ATOM  14323  HA  ASP A 917      -6.951 -18.967  16.321  1.00  0.81           H  
ATOM  14324 1HB  ASP A 917      -4.455 -18.628  17.941  1.00  0.81           H  
ATOM  14325 2HB  ASP A 917      -4.452 -18.748  16.227  1.00  0.81           H  
ATOM  14326  N   GLY A 918      -6.124 -21.550  18.015  1.00  0.77           N  
ATOM  14327  CA  GLY A 918      -5.828 -22.978  17.941  1.00  0.77           C  
ATOM  14328  C   GLY A 918      -4.334 -23.317  17.890  1.00  0.77           C  
ATOM  14329  O   GLY A 918      -3.950 -24.319  17.261  1.00  0.77           O  
ATOM  14330  H   GLY A 918      -6.458 -21.157  18.884  1.00  0.77           H  
ATOM  14331 1HA  GLY A 918      -6.270 -23.463  18.813  1.00  0.77           H  
ATOM  14332 2HA  GLY A 918      -6.324 -23.398  17.068  1.00  0.77           H  
ATOM  14333  N   VAL A 919      -3.491 -22.474  18.490  1.00  0.73           N  
ATOM  14334  CA  VAL A 919      -2.053 -22.712  18.459  1.00  0.73           C  
ATOM  14335  C   VAL A 919      -1.673 -23.680  19.578  1.00  0.73           C  
ATOM  14336  O   VAL A 919      -1.993 -23.441  20.746  1.00  0.73           O  
ATOM  14337  CB  VAL A 919      -1.259 -21.410  18.690  1.00  0.73           C  
ATOM  14338  CG1 VAL A 919       0.246 -21.744  18.667  1.00  0.73           C  
ATOM  14339  CG2 VAL A 919      -1.644 -20.349  17.665  1.00  0.73           C  
ATOM  14340  H   VAL A 919      -3.849 -21.659  18.992  1.00  0.73           H  
ATOM  14341  HA  VAL A 919      -1.778 -23.145  17.497  1.00  0.73           H  
ATOM  14342  HB  VAL A 919      -1.500 -21.029  19.682  1.00  0.73           H  
ATOM  14343 1HG1 VAL A 919       0.821 -20.883  18.853  1.00  0.73           H  
ATOM  14344 2HG1 VAL A 919       0.481 -22.483  19.419  1.00  0.73           H  
ATOM  14345 3HG1 VAL A 919       0.511 -22.141  17.686  1.00  0.73           H  
ATOM  14346 1HG2 VAL A 919      -1.119 -19.437  17.849  1.00  0.73           H  
ATOM  14347 2HG2 VAL A 919      -1.410 -20.682  16.697  1.00  0.73           H  
ATOM  14348 3HG2 VAL A 919      -2.707 -20.164  17.738  1.00  0.73           H  
ATOM  14349  N   ARG A 920      -0.946 -24.749  19.253  1.00  0.69           N  
ATOM  14350  CA  ARG A 920      -0.543 -25.724  20.276  1.00  0.69           C  
ATOM  14351  C   ARG A 920       0.577 -25.208  21.173  1.00  0.69           C  
ATOM  14352  O   ARG A 920       1.707 -25.696  21.118  1.00  0.69           O  
ATOM  14353  CB  ARG A 920      -0.051 -27.027  19.650  1.00  0.69           C  
ATOM  14354  CG  ARG A 920      -1.087 -27.858  18.939  1.00  0.69           C  
ATOM  14355  CD  ARG A 920      -0.464 -29.043  18.275  1.00  0.69           C  
ATOM  14356  NE  ARG A 920       0.057 -30.017  19.229  1.00  0.69           N  
ATOM  14357  CZ  ARG A 920      -0.660 -31.017  19.775  1.00  0.69           C  
ATOM  14358  NH1 ARG A 920      -1.928 -31.173  19.450  1.00  0.69           N  
ATOM  14359  NH2 ARG A 920      -0.092 -31.847  20.634  1.00  0.69           N  
ATOM  14360  H   ARG A 920      -0.704 -24.907  18.275  1.00  0.69           H  
ATOM  14361  HA  ARG A 920      -1.411 -25.943  20.898  1.00  0.69           H  
ATOM  14362 1HB  ARG A 920       0.730 -26.799  18.917  1.00  0.69           H  
ATOM  14363 2HB  ARG A 920       0.401 -27.652  20.421  1.00  0.69           H  
ATOM  14364 1HG  ARG A 920      -1.819 -28.216  19.659  1.00  0.69           H  
ATOM  14365 2HG  ARG A 920      -1.582 -27.256  18.202  1.00  0.69           H  
ATOM  14366 1HD  ARG A 920      -1.197 -29.539  17.641  1.00  0.69           H  
ATOM  14367 2HD  ARG A 920       0.365 -28.701  17.665  1.00  0.69           H  
ATOM  14368  HE  ARG A 920       1.031 -29.934  19.505  1.00  0.69           H  
ATOM  14369 1HH1 ARG A 920      -2.362 -30.541  18.792  1.00  0.69           H  
ATOM  14370 2HH1 ARG A 920      -2.465 -31.925  19.858  1.00  0.69           H  
ATOM  14371 1HH2 ARG A 920       0.901 -31.727  20.899  1.00  0.69           H  
ATOM  14372 2HH2 ARG A 920      -0.627 -32.598  21.040  1.00  0.69           H  
ATOM  14373  N   VAL A 921       0.250 -24.249  22.023  1.00  0.67           N  
ATOM  14374  CA  VAL A 921       1.248 -23.693  22.917  1.00  0.67           C  
ATOM  14375  C   VAL A 921       1.364 -24.576  24.150  1.00  0.67           C  
ATOM  14376  O   VAL A 921       0.370 -24.880  24.811  1.00  0.67           O  
ATOM  14377  CB  VAL A 921       0.890 -22.289  23.384  1.00  0.67           C  
ATOM  14378  CG1 VAL A 921       1.914 -21.816  24.306  1.00  0.67           C  
ATOM  14379  CG2 VAL A 921       0.734 -21.361  22.223  1.00  0.67           C  
ATOM  14380  H   VAL A 921      -0.704 -23.894  21.996  1.00  0.67           H  
ATOM  14381  HA  VAL A 921       2.202 -23.661  22.397  1.00  0.67           H  
ATOM  14382  HB  VAL A 921       0.005 -22.344  23.939  1.00  0.67           H  
ATOM  14383 1HG1 VAL A 921       1.658 -20.841  24.671  1.00  0.67           H  
ATOM  14384 2HG1 VAL A 921       1.980 -22.488  25.120  1.00  0.67           H  
ATOM  14385 3HG1 VAL A 921       2.853 -21.787  23.785  1.00  0.67           H  
ATOM  14386 1HG2 VAL A 921       0.468 -20.378  22.596  1.00  0.67           H  
ATOM  14387 2HG2 VAL A 921       1.668 -21.310  21.668  1.00  0.67           H  
ATOM  14388 3HG2 VAL A 921      -0.058 -21.731  21.584  1.00  0.67           H  
ATOM  14389  N   LYS A 922       2.574 -24.999  24.445  1.00  0.66           N  
ATOM  14390  CA  LYS A 922       2.851 -25.860  25.575  1.00  0.66           C  
ATOM  14391  C   LYS A 922       3.280 -25.110  26.823  1.00  0.66           C  
ATOM  14392  O   LYS A 922       3.335 -25.713  27.887  1.00  0.66           O  
ATOM  14393  CB  LYS A 922       3.906 -26.884  25.207  1.00  0.66           C  
ATOM  14394  CG  LYS A 922       3.502 -27.797  24.086  1.00  0.66           C  
ATOM  14395  CD  LYS A 922       2.324 -28.705  24.435  1.00  0.66           C  
ATOM  14396  CE  LYS A 922       2.752 -29.816  25.392  1.00  0.66           C  
ATOM  14397  NZ  LYS A 922       1.691 -30.847  25.573  1.00  0.66           N  
ATOM  14398  H   LYS A 922       3.331 -24.693  23.853  1.00  0.66           H  
ATOM  14399  HA  LYS A 922       1.934 -26.396  25.821  1.00  0.66           H  
ATOM  14400 1HB  LYS A 922       4.791 -26.373  24.878  1.00  0.66           H  
ATOM  14401 2HB  LYS A 922       4.168 -27.485  26.079  1.00  0.66           H  
ATOM  14402 1HG  LYS A 922       3.241 -27.197  23.208  1.00  0.66           H  
ATOM  14403 2HG  LYS A 922       4.351 -28.432  23.840  1.00  0.66           H  
ATOM  14404 1HD  LYS A 922       1.522 -28.123  24.901  1.00  0.66           H  
ATOM  14405 2HD  LYS A 922       1.933 -29.159  23.525  1.00  0.66           H  
ATOM  14406 1HE  LYS A 922       3.648 -30.296  25.000  1.00  0.66           H  
ATOM  14407 2HE  LYS A 922       2.979 -29.376  26.364  1.00  0.66           H  
ATOM  14408 1HZ  LYS A 922       2.013 -31.548  26.210  1.00  0.66           H  
ATOM  14409 2HZ  LYS A 922       0.841 -30.426  25.946  1.00  0.66           H  
ATOM  14410 3HZ  LYS A 922       1.464 -31.277  24.694  1.00  0.66           H  
ATOM  14411  N   GLY A 923       3.607 -23.820  26.711  1.00  0.67           N  
ATOM  14412  CA  GLY A 923       4.062 -23.108  27.901  1.00  0.67           C  
ATOM  14413  C   GLY A 923       4.481 -21.645  27.771  1.00  0.67           C  
ATOM  14414  O   GLY A 923       4.633 -21.104  26.673  1.00  0.67           O  
ATOM  14415  H   GLY A 923       3.541 -23.359  25.816  1.00  0.67           H  
ATOM  14416 1HA  GLY A 923       3.298 -23.195  28.666  1.00  0.67           H  
ATOM  14417 2HA  GLY A 923       4.928 -23.628  28.271  1.00  0.67           H  
ATOM  14418  N   TYR A 924       4.702 -21.041  28.950  1.00  0.68           N  
ATOM  14419  CA  TYR A 924       5.148 -19.651  29.139  1.00  0.68           C  
ATOM  14420  C   TYR A 924       6.228 -19.508  30.224  1.00  0.68           C  
ATOM  14421  O   TYR A 924       5.985 -19.833  31.396  1.00  0.68           O  
ATOM  14422  CB  TYR A 924       3.968 -18.766  29.501  1.00  0.68           C  
ATOM  14423  CG  TYR A 924       4.353 -17.382  29.828  1.00  0.68           C  
ATOM  14424  CD1 TYR A 924       4.717 -16.499  28.839  1.00  0.68           C  
ATOM  14425  CD2 TYR A 924       4.344 -16.983  31.146  1.00  0.68           C  
ATOM  14426  CE1 TYR A 924       5.074 -15.221  29.186  1.00  0.68           C  
ATOM  14427  CE2 TYR A 924       4.698 -15.702  31.473  1.00  0.68           C  
ATOM  14428  CZ  TYR A 924       5.069 -14.824  30.491  1.00  0.68           C  
ATOM  14429  OH  TYR A 924       5.430 -13.545  30.808  1.00  0.68           O  
ATOM  14430  H   TYR A 924       4.522 -21.612  29.777  1.00  0.68           H  
ATOM  14431  HA  TYR A 924       5.567 -19.298  28.202  1.00  0.68           H  
ATOM  14432 1HB  TYR A 924       3.309 -18.725  28.668  1.00  0.68           H  
ATOM  14433 2HB  TYR A 924       3.425 -19.190  30.347  1.00  0.68           H  
ATOM  14434  HD1 TYR A 924       4.725 -16.811  27.794  1.00  0.68           H  
ATOM  14435  HD2 TYR A 924       4.053 -17.683  31.925  1.00  0.68           H  
ATOM  14436  HE1 TYR A 924       5.356 -14.520  28.439  1.00  0.68           H  
ATOM  14437  HE2 TYR A 924       4.680 -15.392  32.505  1.00  0.68           H  
ATOM  14438  HH  TYR A 924       5.951 -13.140  30.074  1.00  0.68           H  
ATOM  14439  N   THR A 925       7.385 -18.959  29.834  1.00  0.69           N  
ATOM  14440  CA  THR A 925       8.518 -18.813  30.739  1.00  0.69           C  
ATOM  14441  C   THR A 925       9.171 -17.393  30.828  1.00  0.69           C  
ATOM  14442  O   THR A 925       9.513 -16.780  29.808  1.00  0.69           O  
ATOM  14443  CB  THR A 925       9.545 -19.872  30.313  1.00  0.69           C  
ATOM  14444  OG1 THR A 925       8.945 -21.177  30.400  1.00  0.69           O  
ATOM  14445  CG2 THR A 925      10.714 -19.835  31.142  1.00  0.69           C  
ATOM  14446  H   THR A 925       7.495 -18.723  28.855  1.00  0.69           H  
ATOM  14447  HA  THR A 925       8.162 -19.066  31.722  1.00  0.69           H  
ATOM  14448  HB  THR A 925       9.834 -19.691  29.301  1.00  0.69           H  
ATOM  14449  HG1 THR A 925       8.653 -21.342  31.302  1.00  0.69           H  
ATOM  14450 1HG2 THR A 925      11.411 -20.599  30.811  1.00  0.69           H  
ATOM  14451 2HG2 THR A 925      11.169 -18.852  31.066  1.00  0.69           H  
ATOM  14452 3HG2 THR A 925      10.427 -20.029  32.141  1.00  0.69           H  
ATOM  14453  N   ALA A 926       9.389 -16.904  32.069  1.00  0.71           N  
ATOM  14454  CA  ALA A 926      10.013 -15.580  32.355  1.00  0.71           C  
ATOM  14455  C   ALA A 926      11.466 -15.478  31.906  1.00  0.71           C  
ATOM  14456  O   ALA A 926      12.189 -16.458  31.893  1.00  0.71           O  
ATOM  14457  CB  ALA A 926       9.992 -15.248  33.837  1.00  0.71           C  
ATOM  14458  H   ALA A 926       9.074 -17.484  32.851  1.00  0.71           H  
ATOM  14459  HA  ALA A 926       9.439 -14.826  31.815  1.00  0.71           H  
ATOM  14460 1HB  ALA A 926      10.430 -14.266  34.002  1.00  0.71           H  
ATOM  14461 2HB  ALA A 926       9.005 -15.238  34.188  1.00  0.71           H  
ATOM  14462 3HB  ALA A 926      10.554 -15.973  34.373  1.00  0.71           H  
ATOM  14463  N   TRP A 927      11.909 -14.251  31.599  1.00  0.72           N  
ATOM  14464  CA  TRP A 927      13.310 -13.950  31.225  1.00  0.72           C  
ATOM  14465  C   TRP A 927      14.314 -14.258  32.337  1.00  0.72           C  
ATOM  14466  O   TRP A 927      15.414 -14.740  32.058  1.00  0.72           O  
ATOM  14467  CB  TRP A 927      13.424 -12.486  30.818  1.00  0.72           C  
ATOM  14468  CG  TRP A 927      14.744 -12.065  30.184  1.00  0.72           C  
ATOM  14469  CD1 TRP A 927      15.042 -12.100  28.871  1.00  0.72           C  
ATOM  14470  CD2 TRP A 927      15.899 -11.532  30.826  1.00  0.72           C  
ATOM  14471  NE1 TRP A 927      16.300 -11.619  28.653  1.00  0.72           N  
ATOM  14472  CE2 TRP A 927      16.833 -11.262  29.838  1.00  0.72           C  
ATOM  14473  CE3 TRP A 927      16.202 -11.262  32.104  1.00  0.72           C  
ATOM  14474  CZ2 TRP A 927      18.056 -10.717  30.128  1.00  0.72           C  
ATOM  14475  CZ3 TRP A 927      17.437 -10.728  32.420  1.00  0.72           C  
ATOM  14476  CH2 TRP A 927      18.333 -10.455  31.467  1.00  0.72           C  
ATOM  14477  H   TRP A 927      11.248 -13.490  31.614  1.00  0.72           H  
ATOM  14478  HA  TRP A 927      13.597 -14.578  30.399  1.00  0.72           H  
ATOM  14479 1HB  TRP A 927      12.623 -12.240  30.120  1.00  0.72           H  
ATOM  14480 2HB  TRP A 927      13.282 -11.878  31.707  1.00  0.72           H  
ATOM  14481  HD1 TRP A 927      14.383 -12.442  28.115  1.00  0.72           H  
ATOM  14482  HE1 TRP A 927      16.754 -11.537  27.752  1.00  0.72           H  
ATOM  14483  HE3 TRP A 927      15.468 -11.464  32.862  1.00  0.72           H  
ATOM  14484  HZ2 TRP A 927      18.781 -10.497  29.352  1.00  0.72           H  
ATOM  14485  HZ3 TRP A 927      17.654 -10.517  33.471  1.00  0.72           H  
ATOM  14486  HH2 TRP A 927      19.285 -10.022  31.757  1.00  0.72           H  
ATOM  14487  N   SER A 928      13.968 -13.897  33.575  1.00  0.73           N  
ATOM  14488  CA  SER A 928      14.830 -14.192  34.718  1.00  0.73           C  
ATOM  14489  C   SER A 928      14.086 -14.188  36.024  1.00  0.73           C  
ATOM  14490  O   SER A 928      13.182 -13.383  36.267  1.00  0.73           O  
ATOM  14491  CB  SER A 928      15.997 -13.255  34.857  1.00  0.73           C  
ATOM  14492  OG  SER A 928      16.794 -13.597  35.977  1.00  0.73           O  
ATOM  14493  H   SER A 928      13.068 -13.475  33.724  1.00  0.73           H  
ATOM  14494  HA  SER A 928      15.237 -15.177  34.591  1.00  0.73           H  
ATOM  14495 1HB  SER A 928      16.607 -13.283  33.965  1.00  0.73           H  
ATOM  14496 2HB  SER A 928      15.627 -12.251  34.986  1.00  0.73           H  
ATOM  14497  HG  SER A 928      17.074 -12.731  36.355  1.00  0.73           H  
ATOM  14498  N   LEU A 929      14.539 -15.069  36.892  1.00  0.76           N  
ATOM  14499  CA  LEU A 929      14.091 -15.158  38.261  1.00  0.76           C  
ATOM  14500  C   LEU A 929      14.455 -13.901  39.013  1.00  0.76           C  
ATOM  14501  O   LEU A 929      13.754 -13.506  39.929  1.00  0.76           O  
ATOM  14502  CB  LEU A 929      14.709 -16.376  38.943  1.00  0.76           C  
ATOM  14503  CG  LEU A 929      14.188 -16.690  40.321  1.00  0.76           C  
ATOM  14504  CD1 LEU A 929      12.689 -16.850  40.271  1.00  0.76           C  
ATOM  14505  CD2 LEU A 929      14.826 -17.970  40.752  1.00  0.76           C  
ATOM  14506  H   LEU A 929      15.260 -15.699  36.576  1.00  0.76           H  
ATOM  14507  HA  LEU A 929      13.009 -15.259  38.267  1.00  0.76           H  
ATOM  14508 1HB  LEU A 929      14.586 -17.253  38.323  1.00  0.76           H  
ATOM  14509 2HB  LEU A 929      15.783 -16.195  39.047  1.00  0.76           H  
ATOM  14510  HG  LEU A 929      14.431 -15.888  41.026  1.00  0.76           H  
ATOM  14511 1HD1 LEU A 929      12.308 -17.106  41.257  1.00  0.76           H  
ATOM  14512 2HD1 LEU A 929      12.242 -15.915  39.939  1.00  0.76           H  
ATOM  14513 3HD1 LEU A 929      12.439 -17.624  39.581  1.00  0.76           H  
ATOM  14514 1HD2 LEU A 929      14.465 -18.248  41.725  1.00  0.76           H  
ATOM  14515 2HD2 LEU A 929      14.586 -18.759  40.047  1.00  0.76           H  
ATOM  14516 3HD2 LEU A 929      15.905 -17.832  40.784  1.00  0.76           H  
ATOM  14517  N   MET A 930      15.590 -13.316  38.655  1.00  0.80           N  
ATOM  14518  CA  MET A 930      16.150 -12.164  39.342  1.00  0.80           C  
ATOM  14519  C   MET A 930      16.604 -11.045  38.419  1.00  0.80           C  
ATOM  14520  O   MET A 930      16.992 -11.287  37.276  1.00  0.80           O  
ATOM  14521  CB  MET A 930      17.314 -12.589  40.216  1.00  0.80           C  
ATOM  14522  CG  MET A 930      16.968 -13.378  41.445  1.00  0.80           C  
ATOM  14523  SD  MET A 930      18.401 -13.789  42.413  1.00  0.80           S  
ATOM  14524  CE  MET A 930      19.114 -15.044  41.404  1.00  0.80           C  
ATOM  14525  H   MET A 930      16.073 -13.669  37.837  1.00  0.80           H  
ATOM  14526  HA  MET A 930      15.376 -11.761  39.980  1.00  0.80           H  
ATOM  14527 1HB  MET A 930      17.954 -13.239  39.634  1.00  0.80           H  
ATOM  14528 2HB  MET A 930      17.883 -11.746  40.459  1.00  0.80           H  
ATOM  14529 1HG  MET A 930      16.330 -12.770  42.062  1.00  0.80           H  
ATOM  14530 2HG  MET A 930      16.441 -14.294  41.189  1.00  0.80           H  
ATOM  14531 1HE  MET A 930      20.015 -15.436  41.870  1.00  0.80           H  
ATOM  14532 2HE  MET A 930      18.398 -15.859  41.280  1.00  0.80           H  
ATOM  14533 3HE  MET A 930      19.362 -14.621  40.437  1.00  0.80           H  
ATOM  14534  N   ASP A 931      16.654  -9.819  38.955  1.00  0.87           N  
ATOM  14535  CA  ASP A 931      17.094  -8.646  38.183  1.00  0.87           C  
ATOM  14536  C   ASP A 931      18.357  -8.881  37.377  1.00  0.87           C  
ATOM  14537  O   ASP A 931      18.429  -8.473  36.215  1.00  0.87           O  
ATOM  14538  CB  ASP A 931      17.450  -7.497  39.110  1.00  0.87           C  
ATOM  14539  CG  ASP A 931      16.324  -6.824  39.755  1.00  0.87           C  
ATOM  14540  OD1 ASP A 931      15.203  -6.996  39.343  1.00  0.87           O  
ATOM  14541  OD2 ASP A 931      16.588  -6.088  40.690  1.00  0.87           O  
ATOM  14542  H   ASP A 931      16.290  -9.704  39.900  1.00  0.87           H  
ATOM  14543  HA  ASP A 931      16.289  -8.358  37.509  1.00  0.87           H  
ATOM  14544 1HB  ASP A 931      18.105  -7.868  39.891  1.00  0.87           H  
ATOM  14545 2HB  ASP A 931      18.022  -6.774  38.544  1.00  0.87           H  
ATOM  14546  N   ASN A 932      19.345  -9.479  38.045  1.00  0.96           N  
ATOM  14547  CA  ASN A 932      20.653  -9.863  37.525  1.00  0.96           C  
ATOM  14548  C   ASN A 932      21.357  -8.829  36.625  1.00  0.96           C  
ATOM  14549  O   ASN A 932      21.279  -7.632  36.891  1.00  0.96           O  
ATOM  14550  CB  ASN A 932      20.456 -11.149  36.784  1.00  0.96           C  
ATOM  14551  CG  ASN A 932      19.978 -12.216  37.631  1.00  0.96           C  
ATOM  14552  OD1 ASN A 932      20.157 -12.193  38.858  1.00  0.96           O  
ATOM  14553  ND2 ASN A 932      19.373 -13.171  36.996  1.00  0.96           N  
ATOM  14554  H   ASN A 932      19.137  -9.727  39.001  1.00  0.96           H  
ATOM  14555  HA  ASN A 932      21.309 -10.042  38.377  1.00  0.96           H  
ATOM  14556 1HB  ASN A 932      19.751 -11.001  35.962  1.00  0.96           H  
ATOM  14557 2HB  ASN A 932      21.325 -11.462  36.389  1.00  0.96           H  
ATOM  14558 1HD2 ASN A 932      19.008 -13.960  37.482  1.00  0.96           H  
ATOM  14559 2HD2 ASN A 932      19.296 -13.113  36.001  1.00  0.96           H  
ATOM  14560  N   LEU A 933      21.987  -9.311  35.532  1.00  1.07           N  
ATOM  14561  CA  LEU A 933      22.659  -8.507  34.504  1.00  1.07           C  
ATOM  14562  C   LEU A 933      21.935  -8.428  33.171  1.00  1.07           C  
ATOM  14563  O   LEU A 933      21.599  -9.464  32.600  1.00  1.07           O  
ATOM  14564  CB  LEU A 933      24.030  -9.128  34.193  1.00  1.07           C  
ATOM  14565  CG  LEU A 933      24.794  -8.545  32.978  1.00  1.07           C  
ATOM  14566  CD1 LEU A 933      25.208  -7.135  33.216  1.00  1.07           C  
ATOM  14567  CD2 LEU A 933      25.973  -9.375  32.729  1.00  1.07           C  
ATOM  14568  H   LEU A 933      22.067 -10.321  35.423  1.00  1.07           H  
ATOM  14569  HA  LEU A 933      22.782  -7.495  34.888  1.00  1.07           H  
ATOM  14570 1HB  LEU A 933      24.655  -9.034  35.049  1.00  1.07           H  
ATOM  14571 2HB  LEU A 933      23.886 -10.187  34.013  1.00  1.07           H  
ATOM  14572  HG  LEU A 933      24.146  -8.561  32.107  1.00  1.07           H  
ATOM  14573 1HD1 LEU A 933      25.733  -6.764  32.337  1.00  1.07           H  
ATOM  14574 2HD1 LEU A 933      24.334  -6.529  33.402  1.00  1.07           H  
ATOM  14575 3HD1 LEU A 933      25.857  -7.101  34.051  1.00  1.07           H  
ATOM  14576 1HD2 LEU A 933      26.515  -8.983  31.870  1.00  1.07           H  
ATOM  14577 2HD2 LEU A 933      26.598  -9.336  33.606  1.00  1.07           H  
ATOM  14578 3HD2 LEU A 933      25.662 -10.397  32.541  1.00  1.07           H  
ATOM  14579  N   GLU A 934      21.736  -7.222  32.632  1.00  1.19           N  
ATOM  14580  CA  GLU A 934      21.186  -7.132  31.290  1.00  1.19           C  
ATOM  14581  C   GLU A 934      22.385  -6.973  30.351  1.00  1.19           C  
ATOM  14582  O   GLU A 934      23.239  -6.100  30.535  1.00  1.19           O  
ATOM  14583  CB  GLU A 934      20.151  -6.003  31.140  1.00  1.19           C  
ATOM  14584  CG  GLU A 934      19.516  -5.956  29.716  1.00  1.19           C  
ATOM  14585  CD  GLU A 934      18.416  -4.914  29.500  1.00  1.19           C  
ATOM  14586  OE1 GLU A 934      18.679  -3.731  29.535  1.00  1.19           O  
ATOM  14587  OE2 GLU A 934      17.309  -5.324  29.265  1.00  1.19           O  
ATOM  14588  H   GLU A 934      22.007  -6.363  33.115  1.00  1.19           H  
ATOM  14589  HA  GLU A 934      20.683  -8.066  31.041  1.00  1.19           H  
ATOM  14590 1HB  GLU A 934      19.343  -6.156  31.860  1.00  1.19           H  
ATOM  14591 2HB  GLU A 934      20.611  -5.048  31.371  1.00  1.19           H  
ATOM  14592 1HG  GLU A 934      20.316  -5.758  28.998  1.00  1.19           H  
ATOM  14593 2HG  GLU A 934      19.113  -6.944  29.493  1.00  1.19           H  
ATOM  14594  N   TRP A 935      22.493  -7.840  29.365  1.00  1.28           N  
ATOM  14595  CA  TRP A 935      23.650  -7.780  28.490  1.00  1.28           C  
ATOM  14596  C   TRP A 935      23.682  -6.443  27.770  1.00  1.28           C  
ATOM  14597  O   TRP A 935      22.638  -5.869  27.463  1.00  1.28           O  
ATOM  14598  CB  TRP A 935      23.660  -8.942  27.525  1.00  1.28           C  
ATOM  14599  CG  TRP A 935      24.862  -9.001  26.657  1.00  1.28           C  
ATOM  14600  CD1 TRP A 935      24.905  -8.690  25.353  1.00  1.28           C  
ATOM  14601  CD2 TRP A 935      26.216  -9.395  27.012  1.00  1.28           C  
ATOM  14602  NE1 TRP A 935      26.145  -8.894  24.868  1.00  1.28           N  
ATOM  14603  CE2 TRP A 935      26.948  -9.361  25.847  1.00  1.28           C  
ATOM  14604  CE3 TRP A 935      26.851  -9.786  28.210  1.00  1.28           C  
ATOM  14605  CZ2 TRP A 935      28.252  -9.743  25.796  1.00  1.28           C  
ATOM  14606  CZ3 TRP A 935      28.208 -10.149  28.149  1.00  1.28           C  
ATOM  14607  CH2 TRP A 935      28.876 -10.142  26.973  1.00  1.28           C  
ATOM  14608  H   TRP A 935      21.785  -8.546  29.225  1.00  1.28           H  
ATOM  14609  HA  TRP A 935      24.548  -7.853  29.103  1.00  1.28           H  
ATOM  14610 1HB  TRP A 935      23.597  -9.877  28.083  1.00  1.28           H  
ATOM  14611 2HB  TRP A 935      22.785  -8.886  26.880  1.00  1.28           H  
ATOM  14612  HD1 TRP A 935      24.064  -8.326  24.766  1.00  1.28           H  
ATOM  14613  HE1 TRP A 935      26.427  -8.702  23.904  1.00  1.28           H  
ATOM  14614  HE3 TRP A 935      26.303  -9.816  29.151  1.00  1.28           H  
ATOM  14615  HZ2 TRP A 935      28.783  -9.738  24.866  1.00  1.28           H  
ATOM  14616  HZ3 TRP A 935      28.715 -10.454  29.055  1.00  1.28           H  
ATOM  14617  HH2 TRP A 935      29.922 -10.448  26.957  1.00  1.28           H  
ATOM  14618  N   THR A 936      24.889  -5.913  27.591  1.00  1.34           N  
ATOM  14619  CA  THR A 936      25.193  -4.623  26.946  1.00  1.34           C  
ATOM  14620  C   THR A 936      24.857  -3.440  27.858  1.00  1.34           C  
ATOM  14621  O   THR A 936      25.709  -2.583  28.100  1.00  1.34           O  
ATOM  14622  CB  THR A 936      24.484  -4.464  25.584  1.00  1.34           C  
ATOM  14623  OG1 THR A 936      24.887  -5.523  24.709  1.00  1.34           O  
ATOM  14624  CG2 THR A 936      24.884  -3.144  24.958  1.00  1.34           C  
ATOM  14625  H   THR A 936      25.667  -6.469  27.910  1.00  1.34           H  
ATOM  14626  HA  THR A 936      26.258  -4.577  26.742  1.00  1.34           H  
ATOM  14627  HB  THR A 936      23.408  -4.475  25.701  1.00  1.34           H  
ATOM  14628  HG1 THR A 936      25.840  -5.487  24.564  1.00  1.34           H  
ATOM  14629 1HG2 THR A 936      24.392  -3.039  23.990  1.00  1.34           H  
ATOM  14630 2HG2 THR A 936      24.582  -2.324  25.611  1.00  1.34           H  
ATOM  14631 3HG2 THR A 936      25.965  -3.122  24.820  1.00  1.34           H  
ATOM  14632  N   SER A 937      23.631  -3.404  28.374  1.00  1.36           N  
ATOM  14633  CA  SER A 937      23.166  -2.357  29.286  1.00  1.36           C  
ATOM  14634  C   SER A 937      23.914  -2.308  30.631  1.00  1.36           C  
ATOM  14635  O   SER A 937      24.206  -1.219  31.134  1.00  1.36           O  
ATOM  14636  CB  SER A 937      21.701  -2.565  29.602  1.00  1.36           C  
ATOM  14637  OG  SER A 937      20.876  -2.379  28.491  1.00  1.36           O  
ATOM  14638  H   SER A 937      22.998  -4.157  28.108  1.00  1.36           H  
ATOM  14639  HA  SER A 937      23.296  -1.396  28.788  1.00  1.36           H  
ATOM  14640 1HB  SER A 937      21.579  -3.576  29.962  1.00  1.36           H  
ATOM  14641 2HB  SER A 937      21.394  -1.899  30.407  1.00  1.36           H  
ATOM  14642  HG  SER A 937      20.026  -2.815  28.744  1.00  1.36           H  
ATOM  14643  N   GLY A 938      24.218  -3.480  31.213  1.00  1.33           N  
ATOM  14644  CA  GLY A 938      24.860  -3.543  32.530  1.00  1.33           C  
ATOM  14645  C   GLY A 938      23.810  -3.732  33.625  1.00  1.33           C  
ATOM  14646  O   GLY A 938      22.776  -4.368  33.403  1.00  1.33           O  
ATOM  14647  H   GLY A 938      23.947  -4.355  30.766  1.00  1.33           H  
ATOM  14648 1HA  GLY A 938      25.584  -4.356  32.552  1.00  1.33           H  
ATOM  14649 2HA  GLY A 938      25.406  -2.624  32.709  1.00  1.33           H  
ATOM  14650  N   TYR A 939      24.075  -3.226  34.833  1.00  1.27           N  
ATOM  14651  CA  TYR A 939      23.133  -3.443  35.930  1.00  1.27           C  
ATOM  14652  C   TYR A 939      22.229  -2.221  36.097  1.00  1.27           C  
ATOM  14653  O   TYR A 939      21.502  -2.101  37.092  1.00  1.27           O  
ATOM  14654  CB  TYR A 939      23.871  -3.800  37.221  1.00  1.27           C  
ATOM  14655  CG  TYR A 939      24.558  -5.146  37.143  1.00  1.27           C  
ATOM  14656  CD1 TYR A 939      25.796  -5.232  36.606  1.00  1.27           C  
ATOM  14657  CD2 TYR A 939      23.945  -6.283  37.610  1.00  1.27           C  
ATOM  14658  CE1 TYR A 939      26.448  -6.426  36.521  1.00  1.27           C  
ATOM  14659  CE2 TYR A 939      24.598  -7.496  37.523  1.00  1.27           C  
ATOM  14660  CZ  TYR A 939      25.855  -7.548  36.971  1.00  1.27           C  
ATOM  14661  OH  TYR A 939      26.519  -8.717  36.865  1.00  1.27           O  
ATOM  14662  H   TYR A 939      24.938  -2.709  35.019  1.00  1.27           H  
ATOM  14663  HA  TYR A 939      22.489  -4.287  35.678  1.00  1.27           H  
ATOM  14664 1HB  TYR A 939      24.622  -3.043  37.442  1.00  1.27           H  
ATOM  14665 2HB  TYR A 939      23.169  -3.823  38.054  1.00  1.27           H  
ATOM  14666  HD1 TYR A 939      26.251  -4.354  36.245  1.00  1.27           H  
ATOM  14667  HD2 TYR A 939      22.949  -6.225  38.046  1.00  1.27           H  
ATOM  14668  HE1 TYR A 939      27.441  -6.493  36.083  1.00  1.27           H  
ATOM  14669  HE2 TYR A 939      24.117  -8.401  37.886  1.00  1.27           H  
ATOM  14670  HH  TYR A 939      27.323  -8.589  36.324  1.00  1.27           H  
ATOM  14671  N   TYR A 940      22.317  -1.304  35.122  1.00  1.18           N  
ATOM  14672  CA  TYR A 940      21.501  -0.098  35.056  1.00  1.18           C  
ATOM  14673  C   TYR A 940      20.019  -0.428  35.002  1.00  1.18           C  
ATOM  14674  O   TYR A 940      19.251   0.002  35.865  1.00  1.18           O  
ATOM  14675  CB  TYR A 940      21.885   0.707  33.808  1.00  1.18           C  
ATOM  14676  CG  TYR A 940      20.984   1.896  33.528  1.00  1.18           C  
ATOM  14677  CD1 TYR A 940      21.141   3.082  34.225  1.00  1.18           C  
ATOM  14678  CD2 TYR A 940      19.990   1.786  32.553  1.00  1.18           C  
ATOM  14679  CE1 TYR A 940      20.307   4.154  33.953  1.00  1.18           C  
ATOM  14680  CE2 TYR A 940      19.159   2.850  32.284  1.00  1.18           C  
ATOM  14681  CZ  TYR A 940      19.314   4.032  32.979  1.00  1.18           C  
ATOM  14682  OH  TYR A 940      18.486   5.098  32.711  1.00  1.18           O  
ATOM  14683  H   TYR A 940      22.964  -1.485  34.370  1.00  1.18           H  
ATOM  14684  HA  TYR A 940      21.686   0.499  35.949  1.00  1.18           H  
ATOM  14685 1HB  TYR A 940      22.906   1.075  33.918  1.00  1.18           H  
ATOM  14686 2HB  TYR A 940      21.872   0.053  32.933  1.00  1.18           H  
ATOM  14687  HD1 TYR A 940      21.916   3.171  34.986  1.00  1.18           H  
ATOM  14688  HD2 TYR A 940      19.869   0.854  32.003  1.00  1.18           H  
ATOM  14689  HE1 TYR A 940      20.427   5.089  34.500  1.00  1.18           H  
ATOM  14690  HE2 TYR A 940      18.381   2.759  31.522  1.00  1.18           H  
ATOM  14691  HH  TYR A 940      17.797   4.819  32.097  1.00  1.18           H  
ATOM  14692  N   ALA A 941      19.627  -1.218  33.996  1.00  1.09           N  
ATOM  14693  CA  ALA A 941      18.248  -1.655  33.829  1.00  1.09           C  
ATOM  14694  C   ALA A 941      18.089  -2.946  34.598  1.00  1.09           C  
ATOM  14695  O   ALA A 941      19.035  -3.729  34.657  1.00  1.09           O  
ATOM  14696  CB  ALA A 941      17.900  -1.843  32.357  1.00  1.09           C  
ATOM  14697  H   ALA A 941      20.318  -1.533  33.329  1.00  1.09           H  
ATOM  14698  HA  ALA A 941      17.580  -0.909  34.269  1.00  1.09           H  
ATOM  14699 1HB  ALA A 941      16.867  -2.177  32.273  1.00  1.09           H  
ATOM  14700 2HB  ALA A 941      18.019  -0.902  31.826  1.00  1.09           H  
ATOM  14701 3HB  ALA A 941      18.559  -2.594  31.916  1.00  1.09           H  
ATOM  14702  N   LYS A 942      16.915  -3.202  35.153  1.00  0.99           N  
ATOM  14703  CA  LYS A 942      16.720  -4.457  35.870  1.00  0.99           C  
ATOM  14704  C   LYS A 942      15.799  -5.354  35.077  1.00  0.99           C  
ATOM  14705  O   LYS A 942      14.846  -4.865  34.479  1.00  0.99           O  
ATOM  14706  CB  LYS A 942      16.124  -4.164  37.225  1.00  0.99           C  
ATOM  14707  CG  LYS A 942      16.915  -3.167  38.081  1.00  0.99           C  
ATOM  14708  CD  LYS A 942      18.319  -3.629  38.459  1.00  0.99           C  
ATOM  14709  CE  LYS A 942      18.973  -2.633  39.428  1.00  0.99           C  
ATOM  14710  NZ  LYS A 942      19.374  -1.368  38.755  1.00  0.99           N  
ATOM  14711  H   LYS A 942      16.157  -2.519  35.092  1.00  0.99           H  
ATOM  14712  HA  LYS A 942      17.678  -4.966  35.990  1.00  0.99           H  
ATOM  14713 1HB  LYS A 942      15.126  -3.747  37.088  1.00  0.99           H  
ATOM  14714 2HB  LYS A 942      16.013  -5.077  37.766  1.00  0.99           H  
ATOM  14715 1HG  LYS A 942      16.969  -2.195  37.581  1.00  0.99           H  
ATOM  14716 2HG  LYS A 942      16.367  -3.050  39.005  1.00  0.99           H  
ATOM  14717 1HD  LYS A 942      18.264  -4.584  38.958  1.00  0.99           H  
ATOM  14718 2HD  LYS A 942      18.943  -3.728  37.566  1.00  0.99           H  
ATOM  14719 1HE  LYS A 942      18.256  -2.400  40.214  1.00  0.99           H  
ATOM  14720 2HE  LYS A 942      19.855  -3.089  39.876  1.00  0.99           H  
ATOM  14721 1HZ  LYS A 942      19.786  -0.742  39.419  1.00  0.99           H  
ATOM  14722 2HZ  LYS A 942      20.073  -1.583  38.022  1.00  0.99           H  
ATOM  14723 3HZ  LYS A 942      18.564  -0.927  38.334  1.00  0.99           H  
ATOM  14724  N   PHE A 943      16.006  -6.668  35.087  1.00  0.90           N  
ATOM  14725  CA  PHE A 943      15.102  -7.488  34.290  1.00  0.90           C  
ATOM  14726  C   PHE A 943      14.831  -8.871  34.897  1.00  0.90           C  
ATOM  14727  O   PHE A 943      15.508  -9.831  34.572  1.00  0.90           O  
ATOM  14728  CB  PHE A 943      15.726  -7.601  32.889  1.00  0.90           C  
ATOM  14729  CG  PHE A 943      14.855  -8.109  31.777  1.00  0.90           C  
ATOM  14730  CD1 PHE A 943      13.667  -8.738  32.016  1.00  0.90           C  
ATOM  14731  CD2 PHE A 943      15.267  -7.949  30.454  1.00  0.90           C  
ATOM  14732  CE1 PHE A 943      12.898  -9.185  30.971  1.00  0.90           C  
ATOM  14733  CE2 PHE A 943      14.498  -8.405  29.409  1.00  0.90           C  
ATOM  14734  CZ  PHE A 943      13.307  -9.020  29.668  1.00  0.90           C  
ATOM  14735  H   PHE A 943      16.797  -7.106  35.569  1.00  0.90           H  
ATOM  14736  HA  PHE A 943      14.141  -6.979  34.213  1.00  0.90           H  
ATOM  14737 1HB  PHE A 943      16.091  -6.621  32.593  1.00  0.90           H  
ATOM  14738 2HB  PHE A 943      16.595  -8.225  32.950  1.00  0.90           H  
ATOM  14739  HD1 PHE A 943      13.333  -8.873  33.041  1.00  0.90           H  
ATOM  14740  HD2 PHE A 943      16.222  -7.451  30.249  1.00  0.90           H  
ATOM  14741  HE1 PHE A 943      11.960  -9.677  31.179  1.00  0.90           H  
ATOM  14742  HE2 PHE A 943      14.835  -8.274  28.382  1.00  0.90           H  
ATOM  14743  HZ  PHE A 943      12.685  -9.383  28.847  1.00  0.90           H  
ATOM  14744  N   GLY A 944      13.846  -8.980  35.783  1.00  0.82           N  
ATOM  14745  CA  GLY A 944      13.546 -10.267  36.413  1.00  0.82           C  
ATOM  14746  C   GLY A 944      12.461 -10.159  37.477  1.00  0.82           C  
ATOM  14747  O   GLY A 944      12.011  -9.066  37.788  1.00  0.82           O  
ATOM  14748  H   GLY A 944      13.306  -8.164  36.033  1.00  0.82           H  
ATOM  14749 1HA  GLY A 944      13.225 -10.969  35.647  1.00  0.82           H  
ATOM  14750 2HA  GLY A 944      14.446 -10.678  36.848  1.00  0.82           H  
ATOM  14751  N   LEU A 945      12.033 -11.307  38.004  1.00  0.78           N  
ATOM  14752  CA  LEU A 945      10.959 -11.397  39.008  1.00  0.78           C  
ATOM  14753  C   LEU A 945      11.322 -10.950  40.432  1.00  0.78           C  
ATOM  14754  O   LEU A 945      10.528 -10.269  41.090  1.00  0.78           O  
ATOM  14755  CB  LEU A 945      10.477 -12.841  39.016  1.00  0.78           C  
ATOM  14756  CG  LEU A 945       9.806 -13.224  37.734  1.00  0.78           C  
ATOM  14757  CD1 LEU A 945       9.594 -14.636  37.688  1.00  0.78           C  
ATOM  14758  CD2 LEU A 945       8.484 -12.545  37.669  1.00  0.78           C  
ATOM  14759  H   LEU A 945      12.465 -12.163  37.653  1.00  0.78           H  
ATOM  14760  HA  LEU A 945      10.140 -10.767  38.671  1.00  0.78           H  
ATOM  14761 1HB  LEU A 945      11.324 -13.499  39.164  1.00  0.78           H  
ATOM  14762 2HB  LEU A 945       9.774 -12.984  39.836  1.00  0.78           H  
ATOM  14763  HG  LEU A 945      10.436 -12.932  36.890  1.00  0.78           H  
ATOM  14764 1HD1 LEU A 945       9.104 -14.894  36.759  1.00  0.78           H  
ATOM  14765 2HD1 LEU A 945      10.546 -15.157  37.758  1.00  0.78           H  
ATOM  14766 3HD1 LEU A 945       8.969 -14.878  38.509  1.00  0.78           H  
ATOM  14767 1HD2 LEU A 945       7.999 -12.819  36.745  1.00  0.78           H  
ATOM  14768 2HD2 LEU A 945       7.881 -12.864  38.501  1.00  0.78           H  
ATOM  14769 3HD2 LEU A 945       8.615 -11.474  37.711  1.00  0.78           H  
ATOM  14770  N   TYR A 946      12.526 -11.274  40.875  1.00  0.76           N  
ATOM  14771  CA  TYR A 946      13.012 -10.871  42.190  1.00  0.76           C  
ATOM  14772  C   TYR A 946      14.073  -9.785  42.071  1.00  0.76           C  
ATOM  14773  O   TYR A 946      14.925  -9.806  41.188  1.00  0.76           O  
ATOM  14774  CB  TYR A 946      13.540 -12.092  42.940  1.00  0.76           C  
ATOM  14775  CG  TYR A 946      12.469 -13.015  43.448  1.00  0.76           C  
ATOM  14776  CD1 TYR A 946      11.803 -13.884  42.604  1.00  0.76           C  
ATOM  14777  CD2 TYR A 946      12.199 -13.035  44.794  1.00  0.76           C  
ATOM  14778  CE1 TYR A 946      10.854 -14.725  43.113  1.00  0.76           C  
ATOM  14779  CE2 TYR A 946      11.256 -13.882  45.300  1.00  0.76           C  
ATOM  14780  CZ  TYR A 946      10.579 -14.720  44.469  1.00  0.76           C  
ATOM  14781  OH  TYR A 946       9.639 -15.565  44.993  1.00  0.76           O  
ATOM  14782  H   TYR A 946      13.112 -11.869  40.303  1.00  0.76           H  
ATOM  14783  HA  TYR A 946      12.188 -10.451  42.753  1.00  0.76           H  
ATOM  14784 1HB  TYR A 946      14.163 -12.665  42.282  1.00  0.76           H  
ATOM  14785 2HB  TYR A 946      14.152 -11.771  43.785  1.00  0.76           H  
ATOM  14786  HD1 TYR A 946      12.022 -13.898  41.544  1.00  0.76           H  
ATOM  14787  HD2 TYR A 946      12.744 -12.371  45.457  1.00  0.76           H  
ATOM  14788  HE1 TYR A 946      10.334 -15.395  42.462  1.00  0.76           H  
ATOM  14789  HE2 TYR A 946      11.047 -13.891  46.367  1.00  0.76           H  
ATOM  14790  HH  TYR A 946       9.467 -16.287  44.368  1.00  0.76           H  
ATOM  14791  N   HIS A 947      13.997  -8.828  42.974  1.00  0.78           N  
ATOM  14792  CA  HIS A 947      14.909  -7.705  43.023  1.00  0.78           C  
ATOM  14793  C   HIS A 947      16.226  -8.122  43.627  1.00  0.78           C  
ATOM  14794  O   HIS A 947      16.230  -8.869  44.610  1.00  0.78           O  
ATOM  14795  CB  HIS A 947      14.278  -6.546  43.802  1.00  0.78           C  
ATOM  14796  CG  HIS A 947      15.089  -5.294  43.854  1.00  0.78           C  
ATOM  14797  ND1 HIS A 947      15.424  -4.576  42.725  1.00  0.78           N  
ATOM  14798  CD2 HIS A 947      15.602  -4.615  44.909  1.00  0.78           C  
ATOM  14799  CE1 HIS A 947      16.110  -3.503  43.087  1.00  0.78           C  
ATOM  14800  NE2 HIS A 947      16.232  -3.504  44.412  1.00  0.78           N  
ATOM  14801  H   HIS A 947      13.286  -8.889  43.688  1.00  0.78           H  
ATOM  14802  HA  HIS A 947      15.088  -7.356  42.020  1.00  0.78           H  
ATOM  14803 1HB  HIS A 947      13.316  -6.300  43.372  1.00  0.78           H  
ATOM  14804 2HB  HIS A 947      14.098  -6.864  44.800  1.00  0.78           H  
ATOM  14805  HD1 HIS A 947      15.679  -5.067  41.855  1.00  0.78           H  
ATOM  14806  HD2 HIS A 947      15.580  -4.798  45.982  1.00  0.78           H  
ATOM  14807  HE1 HIS A 947      16.469  -2.802  42.331  1.00  0.78           H  
ATOM  14808  N   VAL A 948      17.337  -7.676  43.032  1.00  0.83           N  
ATOM  14809  CA  VAL A 948      18.657  -7.999  43.584  1.00  0.83           C  
ATOM  14810  C   VAL A 948      19.452  -6.749  43.888  1.00  0.83           C  
ATOM  14811  O   VAL A 948      19.659  -5.880  43.030  1.00  0.83           O  
ATOM  14812  CB  VAL A 948      19.499  -8.879  42.635  1.00  0.83           C  
ATOM  14813  CG1 VAL A 948      20.891  -9.160  43.265  1.00  0.83           C  
ATOM  14814  CG2 VAL A 948      18.791 -10.160  42.381  1.00  0.83           C  
ATOM  14815  H   VAL A 948      17.238  -7.072  42.203  1.00  0.83           H  
ATOM  14816  HA  VAL A 948      18.522  -8.548  44.513  1.00  0.83           H  
ATOM  14817  HB  VAL A 948      19.657  -8.351  41.698  1.00  0.83           H  
ATOM  14818 1HG1 VAL A 948      21.477  -9.772  42.593  1.00  0.83           H  
ATOM  14819 2HG1 VAL A 948      21.418  -8.231  43.444  1.00  0.83           H  
ATOM  14820 3HG1 VAL A 948      20.758  -9.691  44.215  1.00  0.83           H  
ATOM  14821 1HG2 VAL A 948      19.403 -10.765  41.716  1.00  0.83           H  
ATOM  14822 2HG2 VAL A 948      18.647 -10.688  43.320  1.00  0.83           H  
ATOM  14823 3HG2 VAL A 948      17.821  -9.960  41.924  1.00  0.83           H  
ATOM  14824  N   ASP A 949      19.953  -6.661  45.105  1.00  0.90           N  
ATOM  14825  CA  ASP A 949      20.720  -5.484  45.424  1.00  0.90           C  
ATOM  14826  C   ASP A 949      22.134  -5.684  44.948  1.00  0.90           C  
ATOM  14827  O   ASP A 949      23.000  -6.185  45.662  1.00  0.90           O  
ATOM  14828  CB  ASP A 949      20.699  -5.153  46.912  1.00  0.90           C  
ATOM  14829  CG  ASP A 949      21.429  -3.809  47.249  1.00  0.90           C  
ATOM  14830  OD1 ASP A 949      22.182  -3.291  46.420  1.00  0.90           O  
ATOM  14831  OD2 ASP A 949      21.229  -3.326  48.340  1.00  0.90           O  
ATOM  14832  H   ASP A 949      19.795  -7.409  45.782  1.00  0.90           H  
ATOM  14833  HA  ASP A 949      20.296  -4.633  44.890  1.00  0.90           H  
ATOM  14834 1HB  ASP A 949      19.663  -5.079  47.248  1.00  0.90           H  
ATOM  14835 2HB  ASP A 949      21.159  -5.968  47.470  1.00  0.90           H  
ATOM  14836  N   PHE A 950      22.370  -5.242  43.732  1.00  0.97           N  
ATOM  14837  CA  PHE A 950      23.669  -5.339  43.086  1.00  0.97           C  
ATOM  14838  C   PHE A 950      24.794  -4.696  43.886  1.00  0.97           C  
ATOM  14839  O   PHE A 950      25.963  -5.006  43.656  1.00  0.97           O  
ATOM  14840  CB  PHE A 950      23.652  -4.731  41.691  1.00  0.97           C  
ATOM  14841  CG  PHE A 950      24.994  -4.830  41.034  1.00  0.97           C  
ATOM  14842  CD1 PHE A 950      25.478  -6.027  40.567  1.00  0.97           C  
ATOM  14843  CD2 PHE A 950      25.781  -3.706  40.893  1.00  0.97           C  
ATOM  14844  CE1 PHE A 950      26.712  -6.094  39.977  1.00  0.97           C  
ATOM  14845  CE2 PHE A 950      27.019  -3.781  40.300  1.00  0.97           C  
ATOM  14846  CZ  PHE A 950      27.485  -4.979  39.839  1.00  0.97           C  
ATOM  14847  H   PHE A 950      21.564  -4.881  43.225  1.00  0.97           H  
ATOM  14848  HA  PHE A 950      23.906  -6.398  42.982  1.00  0.97           H  
ATOM  14849 1HB  PHE A 950      22.916  -5.243  41.067  1.00  0.97           H  
ATOM  14850 2HB  PHE A 950      23.372  -3.679  41.750  1.00  0.97           H  
ATOM  14851  HD1 PHE A 950      24.875  -6.929  40.668  1.00  0.97           H  
ATOM  14852  HD2 PHE A 950      25.411  -2.749  41.266  1.00  0.97           H  
ATOM  14853  HE1 PHE A 950      27.071  -7.041  39.616  1.00  0.97           H  
ATOM  14854  HE2 PHE A 950      27.627  -2.887  40.202  1.00  0.97           H  
ATOM  14855  HZ  PHE A 950      28.462  -5.044  39.367  1.00  0.97           H  
ATOM  14856  N   ASN A 951      24.469  -3.728  44.747  1.00  1.04           N  
ATOM  14857  CA  ASN A 951      25.504  -3.039  45.483  1.00  1.04           C  
ATOM  14858  C   ASN A 951      25.709  -3.640  46.878  1.00  1.04           C  
ATOM  14859  O   ASN A 951      26.535  -3.150  47.654  1.00  1.04           O  
ATOM  14860  CB  ASN A 951      25.170  -1.565  45.558  1.00  1.04           C  
ATOM  14861  CG  ASN A 951      25.240  -0.895  44.200  1.00  1.04           C  
ATOM  14862  OD1 ASN A 951      26.127  -1.182  43.385  1.00  1.04           O  
ATOM  14863  ND2 ASN A 951      24.315  -0.003  43.944  1.00  1.04           N  
ATOM  14864  H   ASN A 951      23.489  -3.520  44.975  1.00  1.04           H  
ATOM  14865  HA  ASN A 951      26.444  -3.150  44.943  1.00  1.04           H  
ATOM  14866 1HB  ASN A 951      24.162  -1.449  45.964  1.00  1.04           H  
ATOM  14867 2HB  ASN A 951      25.861  -1.067  46.236  1.00  1.04           H  
ATOM  14868 1HD2 ASN A 951      24.308   0.476  43.066  1.00  1.04           H  
ATOM  14869 2HD2 ASN A 951      23.613   0.199  44.630  1.00  1.04           H  
ATOM  14870  N   SER A 952      24.996  -4.723  47.186  1.00  1.09           N  
ATOM  14871  CA  SER A 952      25.164  -5.397  48.459  1.00  1.09           C  
ATOM  14872  C   SER A 952      26.334  -6.355  48.382  1.00  1.09           C  
ATOM  14873  O   SER A 952      26.425  -7.124  47.414  1.00  1.09           O  
ATOM  14874  CB  SER A 952      23.929  -6.197  48.839  1.00  1.09           C  
ATOM  14875  OG  SER A 952      24.173  -7.005  49.984  1.00  1.09           O  
ATOM  14876  H   SER A 952      24.312  -5.089  46.523  1.00  1.09           H  
ATOM  14877  HA  SER A 952      25.334  -4.625  49.202  1.00  1.09           H  
ATOM  14878 1HB  SER A 952      23.112  -5.509  49.046  1.00  1.09           H  
ATOM  14879 2HB  SER A 952      23.623  -6.824  48.006  1.00  1.09           H  
ATOM  14880  HG  SER A 952      23.302  -7.206  50.346  1.00  1.09           H  
ATOM  14881  N   PRO A 953      27.147  -6.473  49.446  1.00  1.10           N  
ATOM  14882  CA  PRO A 953      28.265  -7.377  49.542  1.00  1.10           C  
ATOM  14883  C   PRO A 953      27.813  -8.822  49.433  1.00  1.10           C  
ATOM  14884  O   PRO A 953      28.629  -9.693  49.132  1.00  1.10           O  
ATOM  14885  CB  PRO A 953      28.868  -7.051  50.915  1.00  1.10           C  
ATOM  14886  CG  PRO A 953      27.743  -6.427  51.695  1.00  1.10           C  
ATOM  14887  CD  PRO A 953      26.940  -5.658  50.670  1.00  1.10           C  
ATOM  14888  HA  PRO A 953      28.980  -7.139  48.739  1.00  1.10           H  
ATOM  14889 1HB  PRO A 953      29.241  -7.976  51.380  1.00  1.10           H  
ATOM  14890 2HB  PRO A 953      29.733  -6.381  50.797  1.00  1.10           H  
ATOM  14891 1HG  PRO A 953      27.154  -7.214  52.187  1.00  1.10           H  
ATOM  14892 2HG  PRO A 953      28.141  -5.784  52.490  1.00  1.10           H  
ATOM  14893 1HD  PRO A 953      25.906  -5.657  51.012  1.00  1.10           H  
ATOM  14894 2HD  PRO A 953      27.340  -4.640  50.529  1.00  1.10           H  
ATOM  14895  N   ASN A 954      26.515  -9.096  49.679  1.00  1.07           N  
ATOM  14896  CA  ASN A 954      26.077 -10.471  49.558  1.00  1.07           C  
ATOM  14897  C   ASN A 954      24.856 -10.598  48.656  1.00  1.07           C  
ATOM  14898  O   ASN A 954      23.998 -11.447  48.895  1.00  1.07           O  
ATOM  14899  CB  ASN A 954      25.741 -11.027  50.933  1.00  1.07           C  
ATOM  14900  CG  ASN A 954      26.938 -11.128  51.849  1.00  1.07           C  
ATOM  14901  OD1 ASN A 954      27.759 -12.044  51.732  1.00  1.07           O  
ATOM  14902  ND2 ASN A 954      27.042 -10.202  52.770  1.00  1.07           N  
ATOM  14903  H   ASN A 954      25.837  -8.367  49.912  1.00  1.07           H  
ATOM  14904  HA  ASN A 954      26.872 -11.065  49.109  1.00  1.07           H  
ATOM  14905 1HB  ASN A 954      24.994 -10.388  51.403  1.00  1.07           H  
ATOM  14906 2HB  ASN A 954      25.300 -12.018  50.825  1.00  1.07           H  
ATOM  14907 1HD2 ASN A 954      27.811 -10.219  53.410  1.00  1.07           H  
ATOM  14908 2HD2 ASN A 954      26.349  -9.484  52.837  1.00  1.07           H  
ATOM  14909  N   ARG A 955      24.806  -9.788  47.587  1.00  1.02           N  
ATOM  14910  CA  ARG A 955      23.782  -9.898  46.530  1.00  1.02           C  
ATOM  14911  C   ARG A 955      22.402 -10.325  47.036  1.00  1.02           C  
ATOM  14912  O   ARG A 955      21.836 -11.304  46.543  1.00  1.02           O  
ATOM  14913  CB  ARG A 955      24.255 -10.849  45.441  1.00  1.02           C  
ATOM  14914  CG  ARG A 955      25.534 -10.373  44.721  1.00  1.02           C  
ATOM  14915  CD  ARG A 955      25.295  -9.121  43.919  1.00  1.02           C  
ATOM  14916  NE  ARG A 955      26.475  -8.715  43.156  1.00  1.02           N  
ATOM  14917  CZ  ARG A 955      27.421  -7.854  43.588  1.00  1.02           C  
ATOM  14918  NH1 ARG A 955      27.367  -7.289  44.774  1.00  1.02           N  
ATOM  14919  NH2 ARG A 955      28.409  -7.593  42.783  1.00  1.02           N  
ATOM  14920  H   ARG A 955      25.515  -9.057  47.488  1.00  1.02           H  
ATOM  14921  HA  ARG A 955      23.674  -8.910  46.077  1.00  1.02           H  
ATOM  14922 1HB  ARG A 955      24.453 -11.836  45.871  1.00  1.02           H  
ATOM  14923 2HB  ARG A 955      23.467 -10.967  44.698  1.00  1.02           H  
ATOM  14924 1HG  ARG A 955      26.300 -10.151  45.464  1.00  1.02           H  
ATOM  14925 2HG  ARG A 955      25.898 -11.155  44.050  1.00  1.02           H  
ATOM  14926 1HD  ARG A 955      24.480  -9.290  43.216  1.00  1.02           H  
ATOM  14927 2HD  ARG A 955      25.027  -8.298  44.591  1.00  1.02           H  
ATOM  14928  HE  ARG A 955      26.619  -9.092  42.204  1.00  1.02           H  
ATOM  14929 1HH1 ARG A 955      26.599  -7.490  45.416  1.00  1.02           H  
ATOM  14930 2HH1 ARG A 955      28.080  -6.644  45.058  1.00  1.02           H  
ATOM  14931 1HH2 ARG A 955      28.411  -8.073  41.875  1.00  1.02           H  
ATOM  14932 2HH2 ARG A 955      29.137  -6.954  43.054  1.00  1.02           H  
ATOM  14933  N   THR A 956      21.865  -9.615  48.020  1.00  0.96           N  
ATOM  14934  CA  THR A 956      20.631 -10.060  48.641  1.00  0.96           C  
ATOM  14935  C   THR A 956      19.446  -9.771  47.740  1.00  0.96           C  
ATOM  14936  O   THR A 956      19.567  -9.015  46.771  1.00  0.96           O  
ATOM  14937  CB  THR A 956      20.462  -9.406  50.026  1.00  0.96           C  
ATOM  14938  OG1 THR A 956      20.342  -7.979  49.891  1.00  0.96           O  
ATOM  14939  CG2 THR A 956      21.695  -9.720  50.880  1.00  0.96           C  
ATOM  14940  H   THR A 956      22.351  -8.807  48.368  1.00  0.96           H  
ATOM  14941  HA  THR A 956      20.689 -11.140  48.787  1.00  0.96           H  
ATOM  14942  HB  THR A 956      19.568  -9.797  50.511  1.00  0.96           H  
ATOM  14943  HG1 THR A 956      20.129  -7.590  50.746  1.00  0.96           H  
ATOM  14944 1HG2 THR A 956      21.589  -9.264  51.864  1.00  0.96           H  
ATOM  14945 2HG2 THR A 956      21.798 -10.801  50.989  1.00  0.96           H  
ATOM  14946 3HG2 THR A 956      22.583  -9.325  50.391  1.00  0.96           H  
ATOM  14947  N   ARG A 957      18.293 -10.362  48.061  1.00  0.90           N  
ATOM  14948  CA  ARG A 957      17.120 -10.191  47.214  1.00  0.90           C  
ATOM  14949  C   ARG A 957      15.782 -10.150  47.938  1.00  0.90           C  
ATOM  14950  O   ARG A 957      15.663 -10.535  49.104  1.00  0.90           O  
ATOM  14951  CB  ARG A 957      17.066 -11.331  46.202  1.00  0.90           C  
ATOM  14952  CG  ARG A 957      17.114 -12.718  46.835  1.00  0.90           C  
ATOM  14953  CD  ARG A 957      15.782 -13.170  47.322  1.00  0.90           C  
ATOM  14954  NE  ARG A 957      15.845 -14.518  47.907  1.00  0.90           N  
ATOM  14955  CZ  ARG A 957      14.800 -15.169  48.454  1.00  0.90           C  
ATOM  14956  NH1 ARG A 957      13.610 -14.611  48.473  1.00  0.90           N  
ATOM  14957  NH2 ARG A 957      14.960 -16.362  48.982  1.00  0.90           N  
ATOM  14958  H   ARG A 957      18.241 -10.954  48.876  1.00  0.90           H  
ATOM  14959  HA  ARG A 957      17.239  -9.251  46.685  1.00  0.90           H  
ATOM  14960 1HB  ARG A 957      16.149 -11.263  45.614  1.00  0.90           H  
ATOM  14961 2HB  ARG A 957      17.902 -11.244  45.511  1.00  0.90           H  
ATOM  14962 1HG  ARG A 957      17.461 -13.436  46.089  1.00  0.90           H  
ATOM  14963 2HG  ARG A 957      17.802 -12.709  47.678  1.00  0.90           H  
ATOM  14964 1HD  ARG A 957      15.432 -12.486  48.091  1.00  0.90           H  
ATOM  14965 2HD  ARG A 957      15.072 -13.172  46.503  1.00  0.90           H  
ATOM  14966  HE  ARG A 957      16.743 -14.986  47.920  1.00  0.90           H  
ATOM  14967 1HH1 ARG A 957      13.483 -13.692  48.085  1.00  0.90           H  
ATOM  14968 2HH1 ARG A 957      12.831 -15.101  48.889  1.00  0.90           H  
ATOM  14969 1HH2 ARG A 957      15.886 -16.816  49.018  1.00  0.90           H  
ATOM  14970 2HH2 ARG A 957      14.177 -16.832  49.395  1.00  0.90           H  
ATOM  14971  N   THR A 958      14.777  -9.688  47.199  1.00  0.86           N  
ATOM  14972  CA  THR A 958      13.390  -9.598  47.662  1.00  0.86           C  
ATOM  14973  C   THR A 958      12.485  -9.667  46.434  1.00  0.86           C  
ATOM  14974  O   THR A 958      12.888  -9.187  45.386  1.00  0.86           O  
ATOM  14975  CB  THR A 958      13.187  -8.261  48.422  1.00  0.86           C  
ATOM  14976  OG1 THR A 958      11.866  -8.172  48.958  1.00  0.86           O  
ATOM  14977  CG2 THR A 958      13.403  -7.112  47.481  1.00  0.86           C  
ATOM  14978  H   THR A 958      15.025  -9.372  46.256  1.00  0.86           H  
ATOM  14979  HA  THR A 958      13.188 -10.438  48.323  1.00  0.86           H  
ATOM  14980  HB  THR A 958      13.906  -8.204  49.239  1.00  0.86           H  
ATOM  14981  HG1 THR A 958      11.234  -8.105  48.223  1.00  0.86           H  
ATOM  14982 1HG2 THR A 958      13.272  -6.173  48.013  1.00  0.86           H  
ATOM  14983 2HG2 THR A 958      14.415  -7.166  47.079  1.00  0.86           H  
ATOM  14984 3HG2 THR A 958      12.674  -7.178  46.672  1.00  0.86           H  
ATOM  14985  N   PRO A 959      11.270 -10.223  46.494  1.00  0.82           N  
ATOM  14986  CA  PRO A 959      10.365 -10.257  45.361  1.00  0.82           C  
ATOM  14987  C   PRO A 959       9.919  -8.882  44.959  1.00  0.82           C  
ATOM  14988  O   PRO A 959       9.671  -8.034  45.816  1.00  0.82           O  
ATOM  14989  CB  PRO A 959       9.185 -11.085  45.893  1.00  0.82           C  
ATOM  14990  CG  PRO A 959       9.281 -10.990  47.412  1.00  0.82           C  
ATOM  14991  CD  PRO A 959      10.769 -10.893  47.707  1.00  0.82           C  
ATOM  14992  HA  PRO A 959      10.831 -10.755  44.511  1.00  0.82           H  
ATOM  14993 1HB  PRO A 959       8.246 -10.648  45.516  1.00  0.82           H  
ATOM  14994 2HB  PRO A 959       9.219 -12.101  45.508  1.00  0.82           H  
ATOM  14995 1HG  PRO A 959       8.721 -10.113  47.772  1.00  0.82           H  
ATOM  14996 2HG  PRO A 959       8.815 -11.874  47.876  1.00  0.82           H  
ATOM  14997 1HD  PRO A 959      10.909 -10.307  48.607  1.00  0.82           H  
ATOM  14998 2HD  PRO A 959      11.210 -11.893  47.801  1.00  0.82           H  
ATOM  14999  N   ARG A 960       9.768  -8.682  43.657  1.00  0.81           N  
ATOM  15000  CA  ARG A 960       9.209  -7.455  43.121  1.00  0.81           C  
ATOM  15001  C   ARG A 960       7.701  -7.642  43.175  1.00  0.81           C  
ATOM  15002  O   ARG A 960       7.231  -8.786  43.124  1.00  0.81           O  
ATOM  15003  CB  ARG A 960       9.652  -7.242  41.678  1.00  0.81           C  
ATOM  15004  CG  ARG A 960      11.173  -7.108  41.437  1.00  0.81           C  
ATOM  15005  CD  ARG A 960      11.468  -7.136  39.982  1.00  0.81           C  
ATOM  15006  NE  ARG A 960      11.085  -5.924  39.317  1.00  0.81           N  
ATOM  15007  CZ  ARG A 960      11.923  -4.933  38.957  1.00  0.81           C  
ATOM  15008  NH1 ARG A 960      13.224  -5.058  39.115  1.00  0.81           N  
ATOM  15009  NH2 ARG A 960      11.431  -3.834  38.421  1.00  0.81           N  
ATOM  15010  H   ARG A 960      10.043  -9.402  42.985  1.00  0.81           H  
ATOM  15011  HA  ARG A 960       9.498  -6.613  43.738  1.00  0.81           H  
ATOM  15012 1HB  ARG A 960       9.289  -8.060  41.058  1.00  0.81           H  
ATOM  15013 2HB  ARG A 960       9.196  -6.333  41.303  1.00  0.81           H  
ATOM  15014 1HG  ARG A 960      11.547  -6.169  41.845  1.00  0.81           H  
ATOM  15015 2HG  ARG A 960      11.678  -7.938  41.899  1.00  0.81           H  
ATOM  15016 1HD  ARG A 960      12.538  -7.313  39.808  1.00  0.81           H  
ATOM  15017 2HD  ARG A 960      10.886  -7.943  39.554  1.00  0.81           H  
ATOM  15018  HE  ARG A 960      10.085  -5.775  39.160  1.00  0.81           H  
ATOM  15019 1HH1 ARG A 960      13.637  -5.923  39.490  1.00  0.81           H  
ATOM  15020 2HH1 ARG A 960      13.839  -4.323  38.831  1.00  0.81           H  
ATOM  15021 1HH2 ARG A 960      10.402  -3.731  38.341  1.00  0.81           H  
ATOM  15022 2HH2 ARG A 960      12.038  -3.095  38.124  1.00  0.81           H  
ATOM  15023  N   THR A 961       6.914  -6.575  43.192  1.00  0.81           N  
ATOM  15024  CA  THR A 961       5.471  -6.812  43.110  1.00  0.81           C  
ATOM  15025  C   THR A 961       5.147  -7.699  41.881  1.00  0.81           C  
ATOM  15026  O   THR A 961       4.219  -8.503  41.931  1.00  0.81           O  
ATOM  15027  CB  THR A 961       4.622  -5.540  43.042  1.00  0.81           C  
ATOM  15028  OG1 THR A 961       4.855  -4.681  44.170  1.00  0.81           O  
ATOM  15029  CG2 THR A 961       3.191  -5.947  43.080  1.00  0.81           C  
ATOM  15030  H   THR A 961       7.293  -5.631  43.299  1.00  0.81           H  
ATOM  15031  HA  THR A 961       5.161  -7.356  44.001  1.00  0.81           H  
ATOM  15032  HB  THR A 961       4.830  -5.023  42.137  1.00  0.81           H  
ATOM  15033  HG1 THR A 961       4.457  -3.787  43.978  1.00  0.81           H  
ATOM  15034 1HG2 THR A 961       2.561  -5.059  43.016  1.00  0.81           H  
ATOM  15035 2HG2 THR A 961       2.998  -6.599  42.249  1.00  0.81           H  
ATOM  15036 3HG2 THR A 961       2.983  -6.478  44.007  1.00  0.81           H  
ATOM  15037  N   SER A 962       5.882  -7.558  40.761  1.00  0.81           N  
ATOM  15038  CA  SER A 962       5.602  -8.397  39.598  1.00  0.81           C  
ATOM  15039  C   SER A 962       5.818  -9.888  39.896  1.00  0.81           C  
ATOM  15040  O   SER A 962       5.270 -10.728  39.192  1.00  0.81           O  
ATOM  15041  CB  SER A 962       6.418  -7.976  38.378  1.00  0.81           C  
ATOM  15042  OG  SER A 962       7.796  -8.164  38.570  1.00  0.81           O  
ATOM  15043  H   SER A 962       6.639  -6.885  40.725  1.00  0.81           H  
ATOM  15044  HA  SER A 962       4.559  -8.266  39.334  1.00  0.81           H  
ATOM  15045 1HB  SER A 962       6.089  -8.552  37.520  1.00  0.81           H  
ATOM  15046 2HB  SER A 962       6.224  -6.927  38.152  1.00  0.81           H  
ATOM  15047  HG  SER A 962       8.086  -7.310  38.970  1.00  0.81           H  
ATOM  15048  N   ALA A 963       6.612 -10.241  40.924  1.00  0.83           N  
ATOM  15049  CA  ALA A 963       6.772 -11.641  41.323  1.00  0.83           C  
ATOM  15050  C   ALA A 963       5.418 -12.129  41.812  1.00  0.83           C  
ATOM  15051  O   ALA A 963       5.020 -13.270  41.562  1.00  0.83           O  
ATOM  15052  CB  ALA A 963       7.823 -11.810  42.420  1.00  0.83           C  
ATOM  15053  H   ALA A 963       7.060  -9.530  41.484  1.00  0.83           H  
ATOM  15054  HA  ALA A 963       7.060 -12.225  40.457  1.00  0.83           H  
ATOM  15055 1HB  ALA A 963       7.907 -12.848  42.703  1.00  0.83           H  
ATOM  15056 2HB  ALA A 963       8.769 -11.467  42.072  1.00  0.83           H  
ATOM  15057 3HB  ALA A 963       7.530 -11.235  43.285  1.00  0.83           H  
ATOM  15058  N   THR A 964       4.701 -11.238  42.515  1.00  0.84           N  
ATOM  15059  CA  THR A 964       3.366 -11.570  43.024  1.00  0.84           C  
ATOM  15060  C   THR A 964       2.373 -11.757  41.888  1.00  0.84           C  
ATOM  15061  O   THR A 964       1.625 -12.729  41.855  1.00  0.84           O  
ATOM  15062  CB  THR A 964       2.810 -10.496  43.983  1.00  0.84           C  
ATOM  15063  OG1 THR A 964       3.654 -10.389  45.139  1.00  0.84           O  
ATOM  15064  CG2 THR A 964       1.393 -10.853  44.389  1.00  0.84           C  
ATOM  15065  H   THR A 964       5.117 -10.314  42.684  1.00  0.84           H  
ATOM  15066  HA  THR A 964       3.430 -12.510  43.570  1.00  0.84           H  
ATOM  15067  HB  THR A 964       2.779  -9.542  43.486  1.00  0.84           H  
ATOM  15068  HG1 THR A 964       4.541 -10.138  44.861  1.00  0.84           H  
ATOM  15069 1HG2 THR A 964       1.004 -10.085  45.054  1.00  0.84           H  
ATOM  15070 2HG2 THR A 964       0.770 -10.910  43.495  1.00  0.84           H  
ATOM  15071 3HG2 THR A 964       1.388 -11.815  44.899  1.00  0.84           H  
ATOM  15072  N   PHE A 965       2.372 -10.843  40.934  1.00  0.84           N  
ATOM  15073  CA  PHE A 965       1.421 -10.993  39.835  1.00  0.84           C  
ATOM  15074  C   PHE A 965       1.762 -12.183  38.959  1.00  0.84           C  
ATOM  15075  O   PHE A 965       0.875 -12.911  38.509  1.00  0.84           O  
ATOM  15076  CB  PHE A 965       1.312  -9.719  39.039  1.00  0.84           C  
ATOM  15077  CG  PHE A 965       0.490  -8.754  39.770  1.00  0.84           C  
ATOM  15078  CD1 PHE A 965       0.970  -8.172  40.904  1.00  0.84           C  
ATOM  15079  CD2 PHE A 965      -0.780  -8.435  39.338  1.00  0.84           C  
ATOM  15080  CE1 PHE A 965       0.215  -7.277  41.605  1.00  0.84           C  
ATOM  15081  CE2 PHE A 965      -1.538  -7.538  40.034  1.00  0.84           C  
ATOM  15082  CZ  PHE A 965      -1.026  -6.956  41.173  1.00  0.84           C  
ATOM  15083  H   PHE A 965       3.012 -10.051  41.010  1.00  0.84           H  
ATOM  15084  HA  PHE A 965       0.437 -11.175  40.270  1.00  0.84           H  
ATOM  15085 1HB  PHE A 965       2.300  -9.291  38.875  1.00  0.84           H  
ATOM  15086 2HB  PHE A 965       0.854  -9.911  38.069  1.00  0.84           H  
ATOM  15087  HD1 PHE A 965       1.960  -8.434  41.240  1.00  0.84           H  
ATOM  15088  HD2 PHE A 965      -1.172  -8.902  38.434  1.00  0.84           H  
ATOM  15089  HE1 PHE A 965       0.603  -6.819  42.506  1.00  0.84           H  
ATOM  15090  HE2 PHE A 965      -2.528  -7.288  39.686  1.00  0.84           H  
ATOM  15091  HZ  PHE A 965      -1.600  -6.241  41.731  1.00  0.84           H  
ATOM  15092  N   TYR A 966       3.050 -12.401  38.727  1.00  0.85           N  
ATOM  15093  CA  TYR A 966       3.502 -13.523  37.932  1.00  0.85           C  
ATOM  15094  C   TYR A 966       2.966 -14.788  38.599  1.00  0.85           C  
ATOM  15095  O   TYR A 966       2.334 -15.632  37.955  1.00  0.85           O  
ATOM  15096  CB  TYR A 966       5.022 -13.515  37.878  1.00  0.85           C  
ATOM  15097  CG  TYR A 966       5.631 -14.502  36.997  1.00  0.85           C  
ATOM  15098  CD1 TYR A 966       5.675 -14.193  35.674  1.00  0.85           C  
ATOM  15099  CD2 TYR A 966       6.169 -15.680  37.462  1.00  0.85           C  
ATOM  15100  CE1 TYR A 966       6.242 -15.023  34.809  1.00  0.85           C  
ATOM  15101  CE2 TYR A 966       6.751 -16.533  36.570  1.00  0.85           C  
ATOM  15102  CZ  TYR A 966       6.773 -16.195  35.246  1.00  0.85           C  
ATOM  15103  OH  TYR A 966       7.323 -17.008  34.340  1.00  0.85           O  
ATOM  15104  H   TYR A 966       3.756 -11.769  39.098  1.00  0.85           H  
ATOM  15105  HA  TYR A 966       3.086 -13.448  36.927  1.00  0.85           H  
ATOM  15106 1HB  TYR A 966       5.355 -12.538  37.543  1.00  0.85           H  
ATOM  15107 2HB  TYR A 966       5.419 -13.663  38.880  1.00  0.85           H  
ATOM  15108  HD1 TYR A 966       5.252 -13.259  35.325  1.00  0.85           H  
ATOM  15109  HD2 TYR A 966       6.132 -15.929  38.505  1.00  0.85           H  
ATOM  15110  HE1 TYR A 966       6.283 -14.761  33.758  1.00  0.85           H  
ATOM  15111  HE2 TYR A 966       7.184 -17.474  36.909  1.00  0.85           H  
ATOM  15112  HH  TYR A 966       7.408 -17.895  34.705  1.00  0.85           H  
ATOM  15113  N   GLN A 967       3.173 -14.874  39.923  1.00  0.88           N  
ATOM  15114  CA  GLN A 967       2.707 -15.985  40.734  1.00  0.88           C  
ATOM  15115  C   GLN A 967       1.215 -16.221  40.584  1.00  0.88           C  
ATOM  15116  O   GLN A 967       0.779 -17.354  40.374  1.00  0.88           O  
ATOM  15117  CB  GLN A 967       2.973 -15.693  42.215  1.00  0.88           C  
ATOM  15118  CG  GLN A 967       2.516 -16.741  43.142  1.00  0.88           C  
ATOM  15119  CD  GLN A 967       2.574 -16.300  44.606  1.00  0.88           C  
ATOM  15120  OE1 GLN A 967       1.576 -16.437  45.342  1.00  0.88           O  
ATOM  15121  NE2 GLN A 967       3.702 -15.748  45.030  1.00  0.88           N  
ATOM  15122  H   GLN A 967       3.705 -14.147  40.398  1.00  0.88           H  
ATOM  15123  HA  GLN A 967       3.230 -16.878  40.421  1.00  0.88           H  
ATOM  15124 1HB  GLN A 967       4.034 -15.535  42.371  1.00  0.88           H  
ATOM  15125 2HB  GLN A 967       2.481 -14.798  42.509  1.00  0.88           H  
ATOM  15126 1HG  GLN A 967       1.500 -16.940  42.884  1.00  0.88           H  
ATOM  15127 2HG  GLN A 967       3.117 -17.634  43.021  1.00  0.88           H  
ATOM  15128 1HE2 GLN A 967       3.787 -15.435  45.971  1.00  0.88           H  
ATOM  15129 2HE2 GLN A 967       4.475 -15.658  44.403  1.00  0.88           H  
ATOM  15130  N   GLN A 968       0.426 -15.149  40.678  1.00  0.91           N  
ATOM  15131  CA  GLN A 968      -1.023 -15.263  40.593  1.00  0.91           C  
ATOM  15132  C   GLN A 968      -1.478 -15.773  39.227  1.00  0.91           C  
ATOM  15133  O   GLN A 968      -2.336 -16.655  39.141  1.00  0.91           O  
ATOM  15134  CB  GLN A 968      -1.646 -13.896  40.861  1.00  0.91           C  
ATOM  15135  CG  GLN A 968      -1.513 -13.407  42.291  1.00  0.91           C  
ATOM  15136  CD  GLN A 968      -1.961 -11.956  42.452  1.00  0.91           C  
ATOM  15137  OE1 GLN A 968      -2.116 -11.207  41.480  1.00  0.91           O  
ATOM  15138  NE2 GLN A 968      -2.169 -11.548  43.698  1.00  0.91           N  
ATOM  15139  H   GLN A 968       0.846 -14.236  40.856  1.00  0.91           H  
ATOM  15140  HA  GLN A 968      -1.358 -15.967  41.352  1.00  0.91           H  
ATOM  15141 1HB  GLN A 968      -1.194 -13.155  40.202  1.00  0.91           H  
ATOM  15142 2HB  GLN A 968      -2.691 -13.945  40.631  1.00  0.91           H  
ATOM  15143 1HG  GLN A 968      -2.150 -14.025  42.920  1.00  0.91           H  
ATOM  15144 2HG  GLN A 968      -0.488 -13.500  42.617  1.00  0.91           H  
ATOM  15145 1HE2 GLN A 968      -2.461 -10.608  43.875  1.00  0.91           H  
ATOM  15146 2HE2 GLN A 968      -2.032 -12.182  44.461  1.00  0.91           H  
ATOM  15147  N   LEU A 969      -0.843 -15.286  38.161  1.00  0.97           N  
ATOM  15148  CA  LEU A 969      -1.192 -15.719  36.812  1.00  0.97           C  
ATOM  15149  C   LEU A 969      -0.899 -17.218  36.667  1.00  0.97           C  
ATOM  15150  O   LEU A 969      -1.674 -17.971  36.055  1.00  0.97           O  
ATOM  15151  CB  LEU A 969      -0.416 -14.859  35.788  1.00  0.97           C  
ATOM  15152  CG  LEU A 969      -0.886 -13.349  35.701  1.00  0.97           C  
ATOM  15153  CD1 LEU A 969       0.110 -12.507  34.882  1.00  0.97           C  
ATOM  15154  CD2 LEU A 969      -2.266 -13.292  35.042  1.00  0.97           C  
ATOM  15155  H   LEU A 969      -0.127 -14.567  38.287  1.00  0.97           H  
ATOM  15156  HA  LEU A 969      -2.258 -15.560  36.661  1.00  0.97           H  
ATOM  15157 1HB  LEU A 969       0.638 -14.859  36.073  1.00  0.97           H  
ATOM  15158 2HB  LEU A 969      -0.512 -15.309  34.803  1.00  0.97           H  
ATOM  15159  HG  LEU A 969      -0.939 -12.934  36.709  1.00  0.97           H  
ATOM  15160 1HD1 LEU A 969      -0.227 -11.474  34.850  1.00  0.97           H  
ATOM  15161 2HD1 LEU A 969       1.088 -12.551  35.362  1.00  0.97           H  
ATOM  15162 3HD1 LEU A 969       0.186 -12.880  33.881  1.00  0.97           H  
ATOM  15163 1HD2 LEU A 969      -2.596 -12.259  34.994  1.00  0.97           H  
ATOM  15164 2HD2 LEU A 969      -2.212 -13.700  34.035  1.00  0.97           H  
ATOM  15165 3HD2 LEU A 969      -2.971 -13.875  35.629  1.00  0.97           H  
ATOM  15166  N   ILE A 970       0.190 -17.680  37.292  1.00  1.06           N  
ATOM  15167  CA  ILE A 970       0.506 -19.098  37.241  1.00  1.06           C  
ATOM  15168  C   ILE A 970      -0.450 -19.949  38.075  1.00  1.06           C  
ATOM  15169  O   ILE A 970      -1.025 -20.921  37.581  1.00  1.06           O  
ATOM  15170  CB  ILE A 970       1.936 -19.382  37.730  1.00  1.06           C  
ATOM  15171  CG1 ILE A 970       2.932 -18.785  36.810  1.00  1.06           C  
ATOM  15172  CG2 ILE A 970       2.164 -20.859  37.831  1.00  1.06           C  
ATOM  15173  CD1 ILE A 970       4.319 -18.837  37.320  1.00  1.06           C  
ATOM  15174  H   ILE A 970       0.820 -17.033  37.774  1.00  1.06           H  
ATOM  15175  HA  ILE A 970       0.431 -19.423  36.207  1.00  1.06           H  
ATOM  15176  HB  ILE A 970       2.088 -18.924  38.712  1.00  1.06           H  
ATOM  15177 1HG1 ILE A 970       2.891 -19.300  35.935  1.00  1.06           H  
ATOM  15178 2HG1 ILE A 970       2.671 -17.750  36.609  1.00  1.06           H  
ATOM  15179 1HG2 ILE A 970       3.173 -21.022  38.168  1.00  1.06           H  
ATOM  15180 2HG2 ILE A 970       1.467 -21.298  38.537  1.00  1.06           H  
ATOM  15181 3HG2 ILE A 970       2.030 -21.318  36.875  1.00  1.06           H  
ATOM  15182 1HD1 ILE A 970       4.956 -18.424  36.578  1.00  1.06           H  
ATOM  15183 2HD1 ILE A 970       4.391 -18.263  38.242  1.00  1.06           H  
ATOM  15184 3HD1 ILE A 970       4.605 -19.870  37.510  1.00  1.06           H  
ATOM  15185  N   LYS A 971      -0.670 -19.555  39.331  1.00  1.18           N  
ATOM  15186  CA  LYS A 971      -1.495 -20.332  40.256  1.00  1.18           C  
ATOM  15187  C   LYS A 971      -2.933 -20.515  39.795  1.00  1.18           C  
ATOM  15188  O   LYS A 971      -3.503 -21.595  39.964  1.00  1.18           O  
ATOM  15189  CB  LYS A 971      -1.484 -19.681  41.639  1.00  1.18           C  
ATOM  15190  CG  LYS A 971      -0.176 -19.866  42.403  1.00  1.18           C  
ATOM  15191  CD  LYS A 971      -0.147 -19.035  43.678  1.00  1.18           C  
ATOM  15192  CE  LYS A 971      -1.106 -19.518  44.731  1.00  1.18           C  
ATOM  15193  NZ  LYS A 971      -0.962 -18.720  45.987  1.00  1.18           N  
ATOM  15194  H   LYS A 971      -0.205 -18.716  39.669  1.00  1.18           H  
ATOM  15195  HA  LYS A 971      -1.051 -21.321  40.345  1.00  1.18           H  
ATOM  15196 1HB  LYS A 971      -1.657 -18.606  41.529  1.00  1.18           H  
ATOM  15197 2HB  LYS A 971      -2.299 -20.084  42.239  1.00  1.18           H  
ATOM  15198 1HG  LYS A 971      -0.042 -20.916  42.658  1.00  1.18           H  
ATOM  15199 2HG  LYS A 971       0.656 -19.557  41.766  1.00  1.18           H  
ATOM  15200 1HD  LYS A 971       0.861 -19.043  44.095  1.00  1.18           H  
ATOM  15201 2HD  LYS A 971      -0.415 -18.007  43.436  1.00  1.18           H  
ATOM  15202 1HE  LYS A 971      -2.125 -19.419  44.361  1.00  1.18           H  
ATOM  15203 2HE  LYS A 971      -0.907 -20.566  44.950  1.00  1.18           H  
ATOM  15204 1HZ  LYS A 971      -1.613 -19.055  46.680  1.00  1.18           H  
ATOM  15205 2HZ  LYS A 971      -0.015 -18.812  46.339  1.00  1.18           H  
ATOM  15206 3HZ  LYS A 971      -1.150 -17.744  45.794  1.00  1.18           H  
ATOM  15207  N   ASP A 972      -3.507 -19.498  39.165  1.00  1.33           N  
ATOM  15208  CA  ASP A 972      -4.881 -19.595  38.694  1.00  1.33           C  
ATOM  15209  C   ASP A 972      -4.982 -20.097  37.255  1.00  1.33           C  
ATOM  15210  O   ASP A 972      -6.083 -20.175  36.703  1.00  1.33           O  
ATOM  15211  CB  ASP A 972      -5.591 -18.246  38.845  1.00  1.33           C  
ATOM  15212  CG  ASP A 972      -5.845 -17.876  40.323  1.00  1.33           C  
ATOM  15213  OD1 ASP A 972      -6.223 -18.749  41.076  1.00  1.33           O  
ATOM  15214  OD2 ASP A 972      -5.638 -16.746  40.685  1.00  1.33           O  
ATOM  15215  H   ASP A 972      -3.001 -18.615  39.046  1.00  1.33           H  
ATOM  15216  HA  ASP A 972      -5.402 -20.312  39.328  1.00  1.33           H  
ATOM  15217 1HB  ASP A 972      -4.973 -17.461  38.388  1.00  1.33           H  
ATOM  15218 2HB  ASP A 972      -6.540 -18.264  38.312  1.00  1.33           H  
ATOM  15219  N   ARG A 973      -3.841 -20.425  36.631  1.00  1.54           N  
ATOM  15220  CA  ARG A 973      -3.812 -20.888  35.249  1.00  1.54           C  
ATOM  15221  C   ARG A 973      -4.527 -19.907  34.332  1.00  1.54           C  
ATOM  15222  O   ARG A 973      -5.248 -20.340  33.437  1.00  1.54           O  
ATOM  15223  CB  ARG A 973      -4.515 -22.241  35.119  1.00  1.54           C  
ATOM  15224  CG  ARG A 973      -4.129 -23.310  36.156  1.00  1.54           C  
ATOM  15225  CD  ARG A 973      -2.770 -23.854  35.959  1.00  1.54           C  
ATOM  15226  NE  ARG A 973      -2.656 -24.580  34.686  1.00  1.54           N  
ATOM  15227  CZ  ARG A 973      -1.527 -25.158  34.232  1.00  1.54           C  
ATOM  15228  NH1 ARG A 973      -0.421 -25.111  34.937  1.00  1.54           N  
ATOM  15229  NH2 ARG A 973      -1.511 -25.781  33.082  1.00  1.54           N  
ATOM  15230  H   ARG A 973      -2.951 -20.388  37.126  1.00  1.54           H  
ATOM  15231  HA  ARG A 973      -2.773 -20.980  34.941  1.00  1.54           H  
ATOM  15232 1HB  ARG A 973      -5.593 -22.106  35.173  1.00  1.54           H  
ATOM  15233 2HB  ARG A 973      -4.299 -22.660  34.136  1.00  1.54           H  
ATOM  15234 1HG  ARG A 973      -4.162 -22.875  37.157  1.00  1.54           H  
ATOM  15235 2HG  ARG A 973      -4.838 -24.135  36.103  1.00  1.54           H  
ATOM  15236 1HD  ARG A 973      -2.047 -23.035  35.964  1.00  1.54           H  
ATOM  15237 2HD  ARG A 973      -2.536 -24.545  36.768  1.00  1.54           H  
ATOM  15238  HE  ARG A 973      -3.484 -24.648  34.100  1.00  1.54           H  
ATOM  15239 1HH1 ARG A 973      -0.400 -24.639  35.830  1.00  1.54           H  
ATOM  15240 2HH1 ARG A 973       0.412 -25.566  34.572  1.00  1.54           H  
ATOM  15241 1HH2 ARG A 973      -2.345 -25.846  32.490  1.00  1.54           H  
ATOM  15242 2HH2 ARG A 973      -0.632 -26.186  32.755  1.00  1.54           H  
ATOM  15243  N   GLY A 974      -4.345 -18.601  34.539  1.00  1.82           N  
ATOM  15244  CA  GLY A 974      -5.091 -17.597  33.771  1.00  1.82           C  
ATOM  15245  C   GLY A 974      -5.276 -16.372  34.654  1.00  1.82           C  
ATOM  15246  O   GLY A 974      -4.428 -16.102  35.500  1.00  1.82           O  
ATOM  15247  H   GLY A 974      -3.667 -18.303  35.245  1.00  1.82           H  
ATOM  15248 1HA  GLY A 974      -4.543 -17.331  32.868  1.00  1.82           H  
ATOM  15249 2HA  GLY A 974      -6.064 -17.990  33.475  1.00  1.82           H  
ATOM  15250  N   PHE A 975      -6.348 -15.599  34.478  1.00  2.19           N  
ATOM  15251  CA  PHE A 975      -6.396 -14.382  35.289  1.00  2.19           C  
ATOM  15252  C   PHE A 975      -7.327 -14.410  36.496  1.00  2.19           C  
ATOM  15253  O   PHE A 975      -8.432 -14.954  36.410  1.00  2.19           O  
ATOM  15254  CB  PHE A 975      -6.891 -13.212  34.477  1.00  2.19           C  
ATOM  15255  CG  PHE A 975      -6.041 -12.764  33.445  1.00  2.19           C  
ATOM  15256  CD1 PHE A 975      -6.098 -13.359  32.229  1.00  2.19           C  
ATOM  15257  CD2 PHE A 975      -5.183 -11.720  33.647  1.00  2.19           C  
ATOM  15258  CE1 PHE A 975      -5.335 -12.935  31.232  1.00  2.19           C  
ATOM  15259  CE2 PHE A 975      -4.403 -11.304  32.631  1.00  2.19           C  
ATOM  15260  CZ  PHE A 975      -4.493 -11.924  31.425  1.00  2.19           C  
ATOM  15261  H   PHE A 975      -7.085 -15.836  33.801  1.00  2.19           H  
ATOM  15262  HA  PHE A 975      -5.377 -14.179  35.584  1.00  2.19           H  
ATOM  15263 1HB  PHE A 975      -7.806 -13.493  34.025  1.00  2.19           H  
ATOM  15264 2HB  PHE A 975      -7.101 -12.370  35.137  1.00  2.19           H  
ATOM  15265  HD1 PHE A 975      -6.780 -14.187  32.059  1.00  2.19           H  
ATOM  15266  HD2 PHE A 975      -5.138 -11.234  34.623  1.00  2.19           H  
ATOM  15267  HE1 PHE A 975      -5.406 -13.412  30.268  1.00  2.19           H  
ATOM  15268  HE2 PHE A 975      -3.719 -10.485  32.768  1.00  2.19           H  
ATOM  15269  HZ  PHE A 975      -3.896 -11.609  30.623  1.00  2.19           H  
ATOM  15270  N   PRO A 976      -6.898 -13.860  37.644  1.00  2.67           N  
ATOM  15271  CA  PRO A 976      -7.680 -13.499  38.803  1.00  2.67           C  
ATOM  15272  C   PRO A 976      -8.193 -12.130  38.501  1.00  2.67           C  
ATOM  15273  O   PRO A 976      -7.674 -11.505  37.574  1.00  2.67           O  
ATOM  15274  CB  PRO A 976      -6.651 -13.478  39.921  1.00  2.67           C  
ATOM  15275  CG  PRO A 976      -5.432 -12.917  39.236  1.00  2.67           C  
ATOM  15276  CD  PRO A 976      -5.449 -13.537  37.832  1.00  2.67           C  
ATOM  15277  HA  PRO A 976      -8.493 -14.234  38.969  1.00  2.67           H  
ATOM  15278 1HB  PRO A 976      -7.008 -12.828  40.744  1.00  2.67           H  
ATOM  15279 2HB  PRO A 976      -6.498 -14.482  40.336  1.00  2.67           H  
ATOM  15280 1HG  PRO A 976      -5.487 -11.821  39.219  1.00  2.67           H  
ATOM  15281 2HG  PRO A 976      -4.545 -13.174  39.797  1.00  2.67           H  
ATOM  15282 1HD  PRO A 976      -5.110 -12.760  37.130  1.00  2.67           H  
ATOM  15283 2HD  PRO A 976      -4.828 -14.459  37.799  1.00  2.67           H  
ATOM  15284  N   LYS A 977      -9.101 -11.577  39.278  1.00  3.28           N  
ATOM  15285  CA  LYS A 977      -9.266 -10.141  39.130  1.00  3.28           C  
ATOM  15286  C   LYS A 977      -8.003  -9.563  39.785  1.00  3.28           C  
ATOM  15287  O   LYS A 977      -7.771  -9.843  40.961  1.00  3.28           O  
ATOM  15288  CB  LYS A 977     -10.535  -9.644  39.812  1.00  3.28           C  
ATOM  15289  CG  LYS A 977     -10.803  -8.167  39.611  1.00  3.28           C  
ATOM  15290  CD  LYS A 977     -12.124  -7.751  40.245  1.00  3.28           C  
ATOM  15291  CE  LYS A 977     -12.396  -6.270  40.030  1.00  3.28           C  
ATOM  15292  NZ  LYS A 977     -13.693  -5.850  40.636  1.00  3.28           N  
ATOM  15293  H   LYS A 977      -9.592 -12.103  39.990  1.00  3.28           H  
ATOM  15294  HA  LYS A 977      -9.312  -9.892  38.073  1.00  3.28           H  
ATOM  15295 1HB  LYS A 977     -11.394 -10.194  39.427  1.00  3.28           H  
ATOM  15296 2HB  LYS A 977     -10.473  -9.834  40.885  1.00  3.28           H  
ATOM  15297 1HG  LYS A 977      -9.986  -7.587  40.056  1.00  3.28           H  
ATOM  15298 2HG  LYS A 977     -10.834  -7.950  38.544  1.00  3.28           H  
ATOM  15299 1HD  LYS A 977     -12.938  -8.333  39.810  1.00  3.28           H  
ATOM  15300 2HD  LYS A 977     -12.090  -7.951  41.316  1.00  3.28           H  
ATOM  15301 1HE  LYS A 977     -11.589  -5.690  40.480  1.00  3.28           H  
ATOM  15302 2HE  LYS A 977     -12.424  -6.064  38.960  1.00  3.28           H  
ATOM  15303 1HZ  LYS A 977     -13.837  -4.863  40.472  1.00  3.28           H  
ATOM  15304 2HZ  LYS A 977     -14.449  -6.374  40.216  1.00  3.28           H  
ATOM  15305 3HZ  LYS A 977     -13.674  -6.026  41.630  1.00  3.28           H  
ATOM  15306  N   PRO A 978      -7.140  -8.814  39.082  1.00  4.00           N  
ATOM  15307  CA  PRO A 978      -5.872  -8.356  39.616  1.00  4.00           C  
ATOM  15308  C   PRO A 978      -5.989  -7.307  40.713  1.00  4.00           C  
ATOM  15309  O   PRO A 978      -6.757  -6.345  40.606  1.00  4.00           O  
ATOM  15310  CB  PRO A 978      -5.190  -7.788  38.368  1.00  4.00           C  
ATOM  15311  CG  PRO A 978      -6.332  -7.387  37.439  1.00  4.00           C  
ATOM  15312  CD  PRO A 978      -7.436  -8.382  37.704  1.00  4.00           C  
ATOM  15313  HA  PRO A 978      -5.314  -9.231  39.987  1.00  4.00           H  
ATOM  15314 1HB  PRO A 978      -4.566  -6.940  38.648  1.00  4.00           H  
ATOM  15315 2HB  PRO A 978      -4.523  -8.548  37.931  1.00  4.00           H  
ATOM  15316 1HG  PRO A 978      -6.635  -6.358  37.637  1.00  4.00           H  
ATOM  15317 2HG  PRO A 978      -5.994  -7.419  36.391  1.00  4.00           H  
ATOM  15318 1HD  PRO A 978      -8.407  -7.876  37.647  1.00  4.00           H  
ATOM  15319 2HD  PRO A 978      -7.356  -9.215  36.995  1.00  4.00           H  
ATOM  15320  N   ALA A 979      -5.110  -7.418  41.708  1.00  4.77           N  
ATOM  15321  CA  ALA A 979      -4.975  -6.451  42.801  1.00  4.77           C  
ATOM  15322  C   ALA A 979      -4.676  -5.051  42.266  1.00  4.77           C  
ATOM  15323  O   ALA A 979      -5.107  -4.041  42.830  1.00  4.77           O  
ATOM  15324  CB  ALA A 979      -3.905  -6.905  43.773  1.00  4.77           C  
ATOM  15325  H   ALA A 979      -4.512  -8.236  41.726  1.00  4.77           H  
ATOM  15326  HA  ALA A 979      -5.928  -6.406  43.331  1.00  4.77           H  
ATOM  15327 1HB  ALA A 979      -3.843  -6.203  44.590  1.00  4.77           H  
ATOM  15328 2HB  ALA A 979      -4.166  -7.888  44.161  1.00  4.77           H  
ATOM  15329 3HB  ALA A 979      -2.956  -6.963  43.281  1.00  4.77           H  
ATOM  15330  N   SER A 980      -3.916  -5.000  41.171  1.00  5.51           N  
ATOM  15331  CA  SER A 980      -3.495  -3.763  40.526  1.00  5.51           C  
ATOM  15332  C   SER A 980      -4.674  -2.953  40.008  1.00  5.51           C  
ATOM  15333  O   SER A 980      -4.541  -1.756  39.744  1.00  5.51           O  
ATOM  15334  CB  SER A 980      -2.595  -4.062  39.349  1.00  5.51           C  
ATOM  15335  OG  SER A 980      -3.338  -4.720  38.358  1.00  5.51           O  
ATOM  15336  H   SER A 980      -3.618  -5.874  40.768  1.00  5.51           H  
ATOM  15337  HA  SER A 980      -2.950  -3.159  41.254  1.00  5.51           H  
ATOM  15338 1HB  SER A 980      -2.205  -3.122  38.953  1.00  5.51           H  
ATOM  15339 2HB  SER A 980      -1.748  -4.660  39.652  1.00  5.51           H  
ATOM  15340  HG  SER A 980      -4.234  -4.349  38.434  1.00  5.51           H  
ATOM  15341  N   SER A 981      -5.849  -3.577  39.858  1.00  6.16           N  
ATOM  15342  CA  SER A 981      -7.006  -2.847  39.366  1.00  6.16           C  
ATOM  15343  C   SER A 981      -7.388  -1.710  40.315  1.00  6.16           C  
ATOM  15344  O   SER A 981      -7.963  -0.704  39.893  1.00  6.16           O  
ATOM  15345  CB  SER A 981      -8.185  -3.787  39.170  1.00  6.16           C  
ATOM  15346  OG  SER A 981      -8.620  -4.326  40.387  1.00  6.16           O  
ATOM  15347  H   SER A 981      -5.966  -4.562  40.106  1.00  6.16           H  
ATOM  15348  HA  SER A 981      -6.752  -2.421  38.400  1.00  6.16           H  
ATOM  15349 1HB  SER A 981      -9.002  -3.239  38.704  1.00  6.16           H  
ATOM  15350 2HB  SER A 981      -7.907  -4.589  38.499  1.00  6.16           H  
ATOM  15351  HG  SER A 981      -7.984  -5.052  40.595  1.00  6.16           H  
ATOM  15352  N   ARG A 982      -6.960  -1.809  41.583  1.00  6.72           N  
ATOM  15353  CA  ARG A 982      -7.261  -0.813  42.602  1.00  6.72           C  
ATOM  15354  C   ARG A 982      -6.621   0.540  42.289  1.00  6.72           C  
ATOM  15355  O   ARG A 982      -7.019   1.566  42.845  1.00  6.72           O  
ATOM  15356  CB  ARG A 982      -6.737  -1.291  43.951  1.00  6.72           C  
ATOM  15357  CG  ARG A 982      -7.434  -2.526  44.509  1.00  6.72           C  
ATOM  15358  CD  ARG A 982      -6.815  -2.973  45.788  1.00  6.72           C  
ATOM  15359  NE  ARG A 982      -5.433  -3.408  45.601  1.00  6.72           N  
ATOM  15360  CZ  ARG A 982      -4.605  -3.774  46.608  1.00  6.72           C  
ATOM  15361  NH1 ARG A 982      -5.042  -3.785  47.851  1.00  6.72           N  
ATOM  15362  NH2 ARG A 982      -3.353  -4.115  46.358  1.00  6.72           N  
ATOM  15363  H   ARG A 982      -6.429  -2.636  41.865  1.00  6.72           H  
ATOM  15364  HA  ARG A 982      -8.338  -0.691  42.661  1.00  6.72           H  
ATOM  15365 1HB  ARG A 982      -5.676  -1.526  43.861  1.00  6.72           H  
ATOM  15366 2HB  ARG A 982      -6.836  -0.491  44.683  1.00  6.72           H  
ATOM  15367 1HG  ARG A 982      -8.484  -2.304  44.689  1.00  6.72           H  
ATOM  15368 2HG  ARG A 982      -7.356  -3.340  43.784  1.00  6.72           H  
ATOM  15369 1HD  ARG A 982      -6.819  -2.150  46.500  1.00  6.72           H  
ATOM  15370 2HD  ARG A 982      -7.382  -3.809  46.194  1.00  6.72           H  
ATOM  15371  HE  ARG A 982      -5.068  -3.426  44.633  1.00  6.72           H  
ATOM  15372 1HH1 ARG A 982      -5.996  -3.522  48.053  1.00  6.72           H  
ATOM  15373 2HH1 ARG A 982      -4.422  -4.055  48.602  1.00  6.72           H  
ATOM  15374 1HH2 ARG A 982      -2.991  -4.072  45.417  1.00  6.72           H  
ATOM  15375 2HH2 ARG A 982      -2.746  -4.384  47.116  1.00  6.72           H  
ATOM  15376  N   ARG A 983      -5.611   0.540  41.420  1.00  7.24           N  
ATOM  15377  CA  ARG A 983      -4.913   1.747  41.025  1.00  7.24           C  
ATOM  15378  C   ARG A 983      -4.663   1.783  39.524  1.00  7.24           C  
ATOM  15379  O   ARG A 983      -3.673   2.356  39.081  1.00  7.24           O  
ATOM  15380  CB  ARG A 983      -3.583   1.881  41.740  1.00  7.24           C  
ATOM  15381  CG  ARG A 983      -2.583   0.797  41.401  1.00  7.24           C  
ATOM  15382  CD  ARG A 983      -1.277   1.024  42.080  1.00  7.24           C  
ATOM  15383  NE  ARG A 983      -0.317   0.006  41.734  1.00  7.24           N  
ATOM  15384  CZ  ARG A 983      -0.120  -1.132  42.432  1.00  7.24           C  
ATOM  15385  NH1 ARG A 983      -0.808  -1.371  43.535  1.00  7.24           N  
ATOM  15386  NH2 ARG A 983       0.766  -2.001  42.007  1.00  7.24           N  
ATOM  15387  H   ARG A 983      -5.326  -0.335  40.978  1.00  7.24           H  
ATOM  15388  HA  ARG A 983      -5.530   2.605  41.287  1.00  7.24           H  
ATOM  15389 1HB  ARG A 983      -3.134   2.839  41.486  1.00  7.24           H  
ATOM  15390 2HB  ARG A 983      -3.747   1.867  42.818  1.00  7.24           H  
ATOM  15391 1HG  ARG A 983      -2.979  -0.173  41.713  1.00  7.24           H  
ATOM  15392 2HG  ARG A 983      -2.415   0.783  40.321  1.00  7.24           H  
ATOM  15393 1HD  ARG A 983      -0.871   1.987  41.771  1.00  7.24           H  
ATOM  15394 2HD  ARG A 983      -1.414   1.014  43.158  1.00  7.24           H  
ATOM  15395  HE  ARG A 983       0.259   0.155  40.877  1.00  7.24           H  
ATOM  15396 1HH1 ARG A 983      -1.491  -0.701  43.860  1.00  7.24           H  
ATOM  15397 2HH1 ARG A 983      -0.644  -2.220  44.050  1.00  7.24           H  
ATOM  15398 1HH2 ARG A 983       1.280  -1.798  41.134  1.00  7.24           H  
ATOM  15399 2HH2 ARG A 983       0.942  -2.848  42.513  1.00  7.24           H  
ATOM  15400  N   VAL A 984      -5.554   1.172  38.744  1.00  7.75           N  
ATOM  15401  CA  VAL A 984      -5.350   1.125  37.294  1.00  7.75           C  
ATOM  15402  C   VAL A 984      -5.235   2.530  36.701  1.00  7.75           C  
ATOM  15403  O   VAL A 984      -5.950   3.447  37.110  1.00  7.75           O  
ATOM  15404  CB  VAL A 984      -6.525   0.393  36.614  1.00  7.75           C  
ATOM  15405  CG1 VAL A 984      -7.788   1.193  36.771  1.00  7.75           C  
ATOM  15406  CG2 VAL A 984      -6.212   0.153  35.130  1.00  7.75           C  
ATOM  15407  H   VAL A 984      -6.363   0.704  39.157  1.00  7.75           H  
ATOM  15408  HA  VAL A 984      -4.439   0.577  37.090  1.00  7.75           H  
ATOM  15409  HB  VAL A 984      -6.674  -0.557  37.108  1.00  7.75           H  
ATOM  15410 1HG1 VAL A 984      -8.618   0.660  36.309  1.00  7.75           H  
ATOM  15411 2HG1 VAL A 984      -7.991   1.334  37.835  1.00  7.75           H  
ATOM  15412 3HG1 VAL A 984      -7.663   2.162  36.287  1.00  7.75           H  
ATOM  15413 1HG2 VAL A 984      -7.037  -0.384  34.674  1.00  7.75           H  
ATOM  15414 2HG2 VAL A 984      -6.077   1.099  34.610  1.00  7.75           H  
ATOM  15415 3HG2 VAL A 984      -5.301  -0.440  35.042  1.00  7.75           H  
ATOM  15416  N   ARG A 985      -4.317   2.691  35.732  1.00  8.24           N  
ATOM  15417  CA  ARG A 985      -4.123   4.002  35.108  1.00  8.24           C  
ATOM  15418  C   ARG A 985      -4.167   3.929  33.589  1.00  8.24           C  
ATOM  15419  O   ARG A 985      -3.837   2.909  32.987  1.00  8.24           O  
ATOM  15420  CB  ARG A 985      -2.805   4.618  35.551  1.00  8.24           C  
ATOM  15421  CG  ARG A 985      -2.738   4.935  37.036  1.00  8.24           C  
ATOM  15422  CD  ARG A 985      -3.636   6.071  37.378  1.00  8.24           C  
ATOM  15423  NE  ARG A 985      -3.576   6.436  38.780  1.00  8.24           N  
ATOM  15424  CZ  ARG A 985      -4.400   5.959  39.740  1.00  8.24           C  
ATOM  15425  NH1 ARG A 985      -5.366   5.114  39.447  1.00  8.24           N  
ATOM  15426  NH2 ARG A 985      -4.251   6.357  40.993  1.00  8.24           N  
ATOM  15427  H   ARG A 985      -3.741   1.898  35.458  1.00  8.24           H  
ATOM  15428  HA  ARG A 985      -4.928   4.657  35.434  1.00  8.24           H  
ATOM  15429 1HB  ARG A 985      -1.987   3.942  35.314  1.00  8.24           H  
ATOM  15430 2HB  ARG A 985      -2.637   5.547  35.002  1.00  8.24           H  
ATOM  15431 1HG  ARG A 985      -3.034   4.085  37.604  1.00  8.24           H  
ATOM  15432 2HG  ARG A 985      -1.723   5.202  37.308  1.00  8.24           H  
ATOM  15433 1HD  ARG A 985      -3.357   6.941  36.785  1.00  8.24           H  
ATOM  15434 2HD  ARG A 985      -4.665   5.793  37.148  1.00  8.24           H  
ATOM  15435  HE  ARG A 985      -2.856   7.082  39.063  1.00  8.24           H  
ATOM  15436 1HH1 ARG A 985      -5.507   4.766  38.485  1.00  8.24           H  
ATOM  15437 2HH1 ARG A 985      -5.984   4.795  40.173  1.00  8.24           H  
ATOM  15438 1HH2 ARG A 985      -3.516   7.009  41.232  1.00  8.24           H  
ATOM  15439 2HH2 ARG A 985      -4.869   6.008  41.710  1.00  8.24           H  
ATOM  15440  N   ARG A 986      -4.600   5.035  32.987  1.00  8.74           N  
ATOM  15441  CA  ARG A 986      -4.852   5.134  31.557  1.00  8.74           C  
ATOM  15442  C   ARG A 986      -4.076   6.312  30.960  1.00  8.74           C  
ATOM  15443  O   ARG A 986      -3.526   7.135  31.702  1.00  8.74           O  
ATOM  15444  CB  ARG A 986      -6.330   5.327  31.283  1.00  8.74           C  
ATOM  15445  CG  ARG A 986      -7.245   4.255  31.897  1.00  8.74           C  
ATOM  15446  CD  ARG A 986      -6.996   2.911  31.341  1.00  8.74           C  
ATOM  15447  NE  ARG A 986      -7.940   1.936  31.839  1.00  8.74           N  
ATOM  15448  CZ  ARG A 986      -7.734   0.606  31.830  1.00  8.74           C  
ATOM  15449  NH1 ARG A 986      -6.592   0.112  31.394  1.00  8.74           N  
ATOM  15450  NH2 ARG A 986      -8.679  -0.205  32.261  1.00  8.74           N  
ATOM  15451  H   ARG A 986      -4.817   5.841  33.560  1.00  8.74           H  
ATOM  15452  HA  ARG A 986      -4.517   4.214  31.073  1.00  8.74           H  
ATOM  15453 1HB  ARG A 986      -6.646   6.294  31.672  1.00  8.74           H  
ATOM  15454 2HB  ARG A 986      -6.502   5.337  30.209  1.00  8.74           H  
ATOM  15455 1HG  ARG A 986      -7.095   4.209  32.976  1.00  8.74           H  
ATOM  15456 2HG  ARG A 986      -8.285   4.514  31.691  1.00  8.74           H  
ATOM  15457 1HD  ARG A 986      -7.087   2.949  30.256  1.00  8.74           H  
ATOM  15458 2HD  ARG A 986      -5.996   2.579  31.604  1.00  8.74           H  
ATOM  15459  HE  ARG A 986      -8.830   2.269  32.180  1.00  8.74           H  
ATOM  15460 1HH1 ARG A 986      -5.865   0.723  31.061  1.00  8.74           H  
ATOM  15461 2HH1 ARG A 986      -6.441  -0.911  31.401  1.00  8.74           H  
ATOM  15462 1HH2 ARG A 986      -9.554   0.160  32.589  1.00  8.74           H  
ATOM  15463 2HH2 ARG A 986      -8.538  -1.228  32.205  1.00  8.74           H  
ATOM  15464  N   ARG A 987      -4.020   6.382  29.628  1.00  9.23           N  
ATOM  15465  CA  ARG A 987      -3.363   7.492  28.935  1.00  9.23           C  
ATOM  15466  C   ARG A 987      -4.227   8.012  27.790  1.00  9.23           C  
ATOM  15467  O   ARG A 987      -4.924   7.239  27.129  1.00  9.23           O  
ATOM  15468  CB  ARG A 987      -2.003   7.075  28.373  1.00  9.23           C  
ATOM  15469  CG  ARG A 987      -0.941   6.679  29.407  1.00  9.23           C  
ATOM  15470  CD  ARG A 987      -0.471   7.866  30.179  1.00  9.23           C  
ATOM  15471  NE  ARG A 987       0.594   7.532  31.105  1.00  9.23           N  
ATOM  15472  CZ  ARG A 987       0.416   7.106  32.371  1.00  9.23           C  
ATOM  15473  NH1 ARG A 987      -0.792   6.961  32.876  1.00  9.23           N  
ATOM  15474  NH2 ARG A 987       1.474   6.832  33.119  1.00  9.23           N  
ATOM  15475  H   ARG A 987      -4.464   5.661  29.076  1.00  9.23           H  
ATOM  15476  HA  ARG A 987      -3.209   8.308  29.646  1.00  9.23           H  
ATOM  15477 1HB  ARG A 987      -2.137   6.225  27.705  1.00  9.23           H  
ATOM  15478 2HB  ARG A 987      -1.589   7.889  27.779  1.00  9.23           H  
ATOM  15479 1HG  ARG A 987      -1.343   5.950  30.107  1.00  9.23           H  
ATOM  15480 2HG  ARG A 987      -0.078   6.251  28.897  1.00  9.23           H  
ATOM  15481 1HD  ARG A 987      -0.096   8.621  29.487  1.00  9.23           H  
ATOM  15482 2HD  ARG A 987      -1.302   8.279  30.750  1.00  9.23           H  
ATOM  15483  HE  ARG A 987       1.542   7.622  30.775  1.00  9.23           H  
ATOM  15484 1HH1 ARG A 987      -1.638   7.162  32.319  1.00  9.23           H  
ATOM  15485 2HH1 ARG A 987      -0.895   6.644  33.822  1.00  9.23           H  
ATOM  15486 1HH2 ARG A 987       2.405   6.940  32.738  1.00  9.23           H  
ATOM  15487 2HH2 ARG A 987       1.354   6.513  34.068  1.00  9.23           H  
ATOM  15488  N   SER A 988      -4.155   9.322  27.549  1.00  9.68           N  
ATOM  15489  CA  SER A 988      -4.885   9.989  26.468  1.00  9.68           C  
ATOM  15490  C   SER A 988      -3.939  10.648  25.466  1.00  9.68           C  
ATOM  15491  O   SER A 988      -4.334  11.519  24.692  1.00  9.68           O  
ATOM  15492  CB  SER A 988      -5.829  11.021  27.045  1.00  9.68           C  
ATOM  15493  OG  SER A 988      -5.128  11.977  27.794  1.00  9.68           O  
ATOM  15494  H   SER A 988      -3.578   9.892  28.150  1.00  9.68           H  
ATOM  15495  HA  SER A 988      -5.471   9.237  25.935  1.00  9.68           H  
ATOM  15496 1HB  SER A 988      -6.367  11.512  26.235  1.00  9.68           H  
ATOM  15497 2HB  SER A 988      -6.566  10.527  27.677  1.00  9.68           H  
ATOM  15498  HG  SER A 988      -4.543  12.422  27.173  1.00  9.68           H  
ATOM  15499  N   ARG A 989      -2.679  10.239  25.505  1.00 10.12           N  
ATOM  15500  CA  ARG A 989      -1.642  10.782  24.632  1.00 10.12           C  
ATOM  15501  C   ARG A 989      -1.878  10.391  23.177  1.00 10.12           C  
ATOM  15502  O   ARG A 989      -2.446   9.330  22.898  1.00 10.12           O  
ATOM  15503  CB  ARG A 989      -0.264  10.291  25.065  1.00 10.12           C  
ATOM  15504  CG  ARG A 989       0.214  10.819  26.416  1.00 10.12           C  
ATOM  15505  CD  ARG A 989       1.570  10.298  26.779  1.00 10.12           C  
ATOM  15506  NE  ARG A 989       2.016  10.805  28.073  1.00 10.12           N  
ATOM  15507  CZ  ARG A 989       3.169  10.464  28.687  1.00 10.12           C  
ATOM  15508  NH1 ARG A 989       3.995   9.606  28.126  1.00 10.12           N  
ATOM  15509  NH2 ARG A 989       3.469  10.995  29.859  1.00 10.12           N  
ATOM  15510  H   ARG A 989      -2.441   9.516  26.164  1.00 10.12           H  
ATOM  15511  HA  ARG A 989      -1.663  11.871  24.707  1.00 10.12           H  
ATOM  15512 1HB  ARG A 989      -0.264   9.203  25.116  1.00 10.12           H  
ATOM  15513 2HB  ARG A 989       0.477  10.584  24.320  1.00 10.12           H  
ATOM  15514 1HG  ARG A 989       0.265  11.907  26.381  1.00 10.12           H  
ATOM  15515 2HG  ARG A 989      -0.489  10.514  27.193  1.00 10.12           H  
ATOM  15516 1HD  ARG A 989       1.541   9.209  26.832  1.00 10.12           H  
ATOM  15517 2HD  ARG A 989       2.294  10.605  26.025  1.00 10.12           H  
ATOM  15518  HE  ARG A 989       1.418  11.472  28.543  1.00 10.12           H  
ATOM  15519 1HH1 ARG A 989       3.770   9.199  27.230  1.00 10.12           H  
ATOM  15520 2HH1 ARG A 989       4.856   9.357  28.592  1.00 10.12           H  
ATOM  15521 1HH2 ARG A 989       2.837  11.656  30.291  1.00 10.12           H  
ATOM  15522 2HH2 ARG A 989       4.330  10.746  30.321  1.00 10.12           H  
ATOM  15523  N   GLY A 990      -1.353  11.197  22.241  1.00 10.56           N  
ATOM  15524  CA  GLY A 990      -1.466  10.985  20.778  1.00 10.56           C  
ATOM  15525  C   GLY A 990      -0.947   9.626  20.294  1.00 10.56           C  
ATOM  15526  O   GLY A 990      -1.202   9.201  19.173  1.00 10.56           O  
ATOM  15527  H   GLY A 990      -0.885  12.036  22.555  1.00 10.56           H  
ATOM  15528 1HA  GLY A 990      -2.512  11.093  20.485  1.00 10.56           H  
ATOM  15529 2HA  GLY A 990      -0.922  11.778  20.265  1.00 10.56           H  
ATOM  15530  N   PHE A 991      -0.269   8.912  21.160  1.00 11.03           N  
ATOM  15531  CA  PHE A 991       0.243   7.595  20.864  1.00 11.03           C  
ATOM  15532  C   PHE A 991      -0.904   6.611  20.621  1.00 11.03           C  
ATOM  15533  O   PHE A 991      -0.761   5.626  19.889  1.00 11.03           O  
ATOM  15534  CB  PHE A 991       1.078   7.130  22.037  1.00 11.03           C  
ATOM  15535  CG  PHE A 991       2.411   7.830  22.128  1.00 11.03           C  
ATOM  15536  CD1 PHE A 991       2.764   8.529  23.265  1.00 11.03           C  
ATOM  15537  CD2 PHE A 991       3.299   7.816  21.058  1.00 11.03           C  
ATOM  15538  CE1 PHE A 991       3.984   9.179  23.341  1.00 11.03           C  
ATOM  15539  CE2 PHE A 991       4.506   8.456  21.127  1.00 11.03           C  
ATOM  15540  CZ  PHE A 991       4.856   9.137  22.270  1.00 11.03           C  
ATOM  15541  H   PHE A 991      -0.097   9.304  22.069  1.00 11.03           H  
ATOM  15542  HA  PHE A 991       0.861   7.649  19.968  1.00 11.03           H  
ATOM  15543 1HB  PHE A 991       0.528   7.343  22.954  1.00 11.03           H  
ATOM  15544 2HB  PHE A 991       1.210   6.068  22.003  1.00 11.03           H  
ATOM  15545  HD1 PHE A 991       2.077   8.555  24.106  1.00 11.03           H  
ATOM  15546  HD2 PHE A 991       3.029   7.284  20.152  1.00 11.03           H  
ATOM  15547  HE1 PHE A 991       4.258   9.721  24.244  1.00 11.03           H  
ATOM  15548  HE2 PHE A 991       5.187   8.424  20.279  1.00 11.03           H  
ATOM  15549  HZ  PHE A 991       5.816   9.646  22.329  1.00 11.03           H  
ATOM  15550  N   HIS A 992      -2.078   6.890  21.184  1.00 11.52           N  
ATOM  15551  CA  HIS A 992      -3.220   6.005  21.005  1.00 11.52           C  
ATOM  15552  C   HIS A 992      -3.748   6.047  19.572  1.00 11.52           C  
ATOM  15553  O   HIS A 992      -4.625   5.270  19.221  1.00 11.52           O  
ATOM  15554  CB  HIS A 992      -4.403   6.322  21.907  1.00 11.52           C  
ATOM  15555  CG  HIS A 992      -5.156   7.510  21.481  1.00 11.52           C  
ATOM  15556  ND1 HIS A 992      -4.759   8.787  21.743  1.00 11.52           N  
ATOM  15557  CD2 HIS A 992      -6.276   7.595  20.749  1.00 11.52           C  
ATOM  15558  CE1 HIS A 992      -5.624   9.627  21.212  1.00 11.52           C  
ATOM  15559  NE2 HIS A 992      -6.571   8.911  20.588  1.00 11.52           N  
ATOM  15560  H   HIS A 992      -2.179   7.734  21.754  1.00 11.52           H  
ATOM  15561  HA  HIS A 992      -2.911   4.980  21.208  1.00 11.52           H  
ATOM  15562 1HB  HIS A 992      -5.080   5.475  21.923  1.00 11.52           H  
ATOM  15563 2HB  HIS A 992      -4.054   6.489  22.928  1.00 11.52           H  
ATOM  15564  HD1 HIS A 992      -4.003   9.049  22.369  1.00 11.52           H  
ATOM  15565  HD2 HIS A 992      -6.911   6.838  20.301  1.00 11.52           H  
ATOM  15566  HE1 HIS A 992      -5.482  10.702  21.320  1.00 11.52           H  
ATOM  15567  N   LEU A 993      -3.229   6.970  18.741  1.00 12.01           N  
ATOM  15568  CA  LEU A 993      -3.675   7.125  17.364  1.00 12.01           C  
ATOM  15569  C   LEU A 993      -3.146   6.012  16.462  1.00 12.01           C  
ATOM  15570  O   LEU A 993      -3.518   5.947  15.289  1.00 12.01           O  
ATOM  15571  CB  LEU A 993      -3.222   8.484  16.831  1.00 12.01           C  
ATOM  15572  CG  LEU A 993      -3.853   9.683  17.538  1.00 12.01           C  
ATOM  15573  CD1 LEU A 993      -3.230  10.966  17.038  1.00 12.01           C  
ATOM  15574  CD2 LEU A 993      -5.329   9.661  17.294  1.00 12.01           C  
ATOM  15575  H   LEU A 993      -2.499   7.601  19.064  1.00 12.01           H  
ATOM  15576  HA  LEU A 993      -4.756   7.095  17.350  1.00 12.01           H  
ATOM  15577 1HB  LEU A 993      -2.142   8.555  16.935  1.00 12.01           H  
ATOM  15578 2HB  LEU A 993      -3.471   8.547  15.772  1.00 12.01           H  
ATOM  15579  HG  LEU A 993      -3.670   9.607  18.609  1.00 12.01           H  
ATOM  15580 1HD1 LEU A 993      -3.680  11.810  17.556  1.00 12.01           H  
ATOM  15581 2HD1 LEU A 993      -2.155  10.943  17.241  1.00 12.01           H  
ATOM  15582 3HD1 LEU A 993      -3.398  11.061  15.967  1.00 12.01           H  
ATOM  15583 1HD2 LEU A 993      -5.801  10.497  17.812  1.00 12.01           H  
ATOM  15584 2HD2 LEU A 993      -5.535   9.729  16.226  1.00 12.01           H  
ATOM  15585 3HD2 LEU A 993      -5.709   8.729  17.682  1.00 12.01           H  
ATOM  15586  N   ASN A 994      -2.245   5.188  17.016  1.00 12.46           N  
ATOM  15587  CA  ASN A 994      -1.641   4.024  16.385  1.00 12.46           C  
ATOM  15588  C   ASN A 994      -2.590   3.325  15.407  1.00 12.46           C  
ATOM  15589  O   ASN A 994      -2.223   3.096  14.254  1.00 12.46           O  
ATOM  15590  OXT ASN A 994      -3.538   2.690  15.871  1.00 12.46           O  
ATOM  15591  CB  ASN A 994      -1.195   3.074  17.485  1.00 12.46           C  
ATOM  15592  CG  ASN A 994      -0.378   1.917  17.025  1.00 12.46           C  
ATOM  15593  OD1 ASN A 994      -0.892   0.837  16.715  1.00 12.46           O  
ATOM  15594  ND2 ASN A 994       0.896   2.138  16.977  1.00 12.46           N  
ATOM  15595  H   ASN A 994      -1.964   5.369  17.983  1.00 12.46           H  
ATOM  15596  HA  ASN A 994      -0.768   4.353  15.821  1.00 12.46           H  
ATOM  15597 1HB  ASN A 994      -0.617   3.631  18.215  1.00 12.46           H  
ATOM  15598 2HB  ASN A 994      -2.076   2.695  18.005  1.00 12.46           H  
ATOM  15599 1HD2 ASN A 994       1.570   1.433  16.707  1.00 12.46           H  
ATOM  15600 2HD2 ASN A 994       1.254   3.032  17.237  1.00 12.46           H  
TER   15601
ENDMDL

